data_9NA5
# 
_entry.id   9NA5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NA5         pdb_00009na5 10.2210/pdb9na5/pdb 
WWPDB D_1000292824 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-28 ? 
2 'Structure model' 1 1 2025-06-18 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NA5 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ryan.ferrao@gilead.com 
_pdbx_contact_author.name_first         Ryan 
_pdbx_contact_author.name_last          Ferrao 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6697-0611 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ferrao, R.'    1 0000-0002-6697-0611 
'Lansdon, E.B.' 2 0000-0001-9461-1475 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary J.Med.Chem.                           JMCMAR 0151 0022-2623 ? ? 68 ? 10619 10630 
'Discovery of Edecesertib (GS-5718): A Potent, Selective Inhibitor of IRAK4.'                                2025 ? 
10.1021/acs.jmedchem.5c00463 40375634 ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Biol Crystallogr' ?      0353 ?         ? ? ?  ? ?     ?     
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471    31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ammann, S.E.'        1  0009-0009-1141-2143 
primary 'Cottell, J.J.'       2  ?                   
primary 'Wright, N.E.'        3  ?                   
primary 'Warr, M.R.'          4  ?                   
primary 'Snyder, C.A.'        5  ?                   
primary 'Bacon, E.M.'         6  ?                   
primary 'Brizgys, G.'         7  ?                   
primary 'Chin, E.'            8  ?                   
primary 'Chou, C.'            9  ?                   
primary 'Conway, A.'          10 ?                   
primary 'Dick, R.A.'          11 ?                   
primary 'Ferrao, R.D.'        12 0000-0002-6697-0611 
primary 'Garrison, K.L.'      13 ?                   
primary 'Hammond, A.'         14 ?                   
primary 'Lansdon, E.B.'       15 0000-0001-9461-1475 
primary 'Link, J.O.'          16 ?                   
primary 'Mukherjee, P.K.'     17 ?                   
primary 'Murray, B.P.'        18 ?                   
primary 'Mwangi, J.'          19 ?                   
primary 'Ndukwe, M.S.'        20 ?                   
primary 'Park, G.Y.'          21 ?                   
primary 'Serone, A.P.'        22 0000-0002-4615-3438 
primary 'Suekawa-Pirrone, K.' 23 ?                   
primary 'Yang, Z.Y.'          24 ?                   
primary 'Zipfel, S.M.'        25 ?                   
primary 'Taylor, J.G.'        26 0000-0003-4793-9309 
1       'Liebschner, D.'      27 0000-0003-3921-3209 
1       'Afonine, P.V.'       28 0000-0002-5052-991X 
1       'Baker, M.L.'         29 ?                   
1       'Bunkoczi, G.'        30 ?                   
1       'Chen, V.B.'          31 0000-0003-2492-979X 
1       'Croll, T.I.'         32 ?                   
1       'Hintze, B.'          33 0000-0002-4871-2096 
1       'Hung, L.W.'          34 0000-0001-6690-8458 
1       'Jain, S.'            35 ?                   
1       'McCoy, A.J.'         36 ?                   
1       'Moriarty, N.W.'      37 0000-0001-8857-9464 
1       'Oeffner, R.D.'       38 0000-0003-3107-2202 
1       'Poon, B.K.'          39 0000-0001-9633-6067 
1       'Prisant, M.G.'       40 ?                   
1       'Read, R.J.'          41 0000-0001-8273-0047 
1       'Richardson, J.S.'    42 0000-0002-3311-2944 
1       'Richardson, D.C.'    43 ?                   
1       'Sammito, M.D.'       44 0000-0002-8346-9247 
1       'Sobolev, O.V.'       45 0000-0002-0623-3214 
1       'Stockwell, D.H.'     46 ?                   
1       'Terwilliger, T.C.'   47 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'    48 ?                   
1       'Videau, L.L.'        49 ?                   
1       'Williams, C.J.'      50 ?                   
1       'Adams, P.D.'         51 0000-0001-9333-8219 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Interleukin-1 receptor-associated kinase 4' 34215.516 4   2.7.11.1 ? 'kinase domain' ? 
2 non-polymer syn 
;(6P)-6-[(8R)-3-cyanopyrrolo[1,2-b]pyridazin-7-yl]-4-({(1s,4S)-4-[1-(difluoromethyl)-1H-pyrazol-4-yl]cyclohexyl}amino)-N-[(2S)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
;
580.604   4   ?        ? ?               ? 
3 non-polymer syn 'SULFATE ION' 96.063    11  ?        ? ?               ? 
4 water       nat water 18.015    872 ?        ? ?               ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IRAK-4,Renal carcinoma antigen NY-REN-64' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GAMVSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKV
MAKCQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSAN
ILLDEAFTAKISDFGLARASEKFAQ(TPO)VM(TPO)(SEP)RIVGTTAYMAPEALRGEITPKSDIYSFGVVLLEIITGL
PAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAMVSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKV
MAKCQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSAN
ILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLL
LDIKEEIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(6P)-6-[(8R)-3-cyanopyrrolo[1,2-b]pyridazin-7-yl]-4-({(1s,4S)-4-[1-(difluoromethyl)-1H-pyrazol-4-yl]cyclohexyl}amino)-N-[(2S)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
;
A1BWY 
3 'SULFATE ION' SO4   
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   VAL n 
1 5   SER n 
1 6   ASP n 
1 7   THR n 
1 8   ARG n 
1 9   PHE n 
1 10  HIS n 
1 11  SER n 
1 12  PHE n 
1 13  SER n 
1 14  PHE n 
1 15  TYR n 
1 16  GLU n 
1 17  LEU n 
1 18  LYS n 
1 19  ASN n 
1 20  VAL n 
1 21  THR n 
1 22  ASN n 
1 23  ASN n 
1 24  PHE n 
1 25  ASP n 
1 26  GLU n 
1 27  ARG n 
1 28  PRO n 
1 29  ILE n 
1 30  SER n 
1 31  VAL n 
1 32  GLY n 
1 33  GLY n 
1 34  ASN n 
1 35  LYS n 
1 36  MET n 
1 37  GLY n 
1 38  GLU n 
1 39  GLY n 
1 40  GLY n 
1 41  PHE n 
1 42  GLY n 
1 43  VAL n 
1 44  VAL n 
1 45  TYR n 
1 46  LYS n 
1 47  GLY n 
1 48  TYR n 
1 49  VAL n 
1 50  ASN n 
1 51  ASN n 
1 52  THR n 
1 53  THR n 
1 54  VAL n 
1 55  ALA n 
1 56  VAL n 
1 57  LYS n 
1 58  LYS n 
1 59  LEU n 
1 60  ALA n 
1 61  ALA n 
1 62  MET n 
1 63  VAL n 
1 64  ASP n 
1 65  ILE n 
1 66  THR n 
1 67  THR n 
1 68  GLU n 
1 69  GLU n 
1 70  LEU n 
1 71  LYS n 
1 72  GLN n 
1 73  GLN n 
1 74  PHE n 
1 75  ASP n 
1 76  GLN n 
1 77  GLU n 
1 78  ILE n 
1 79  LYS n 
1 80  VAL n 
1 81  MET n 
1 82  ALA n 
1 83  LYS n 
1 84  CYS n 
1 85  GLN n 
1 86  HIS n 
1 87  GLU n 
1 88  ASN n 
1 89  LEU n 
1 90  VAL n 
1 91  GLU n 
1 92  LEU n 
1 93  LEU n 
1 94  GLY n 
1 95  PHE n 
1 96  SER n 
1 97  SER n 
1 98  ASP n 
1 99  GLY n 
1 100 ASP n 
1 101 ASP n 
1 102 LEU n 
1 103 CYS n 
1 104 LEU n 
1 105 VAL n 
1 106 TYR n 
1 107 VAL n 
1 108 TYR n 
1 109 MET n 
1 110 PRO n 
1 111 ASN n 
1 112 GLY n 
1 113 SER n 
1 114 LEU n 
1 115 LEU n 
1 116 ASP n 
1 117 ARG n 
1 118 LEU n 
1 119 SER n 
1 120 CYS n 
1 121 LEU n 
1 122 ASP n 
1 123 GLY n 
1 124 THR n 
1 125 PRO n 
1 126 PRO n 
1 127 LEU n 
1 128 SER n 
1 129 TRP n 
1 130 HIS n 
1 131 MET n 
1 132 ARG n 
1 133 CYS n 
1 134 LYS n 
1 135 ILE n 
1 136 ALA n 
1 137 GLN n 
1 138 GLY n 
1 139 ALA n 
1 140 ALA n 
1 141 ASN n 
1 142 GLY n 
1 143 ILE n 
1 144 ASN n 
1 145 PHE n 
1 146 LEU n 
1 147 HIS n 
1 148 GLU n 
1 149 ASN n 
1 150 HIS n 
1 151 HIS n 
1 152 ILE n 
1 153 HIS n 
1 154 ARG n 
1 155 ASP n 
1 156 ILE n 
1 157 LYS n 
1 158 SER n 
1 159 ALA n 
1 160 ASN n 
1 161 ILE n 
1 162 LEU n 
1 163 LEU n 
1 164 ASP n 
1 165 GLU n 
1 166 ALA n 
1 167 PHE n 
1 168 THR n 
1 169 ALA n 
1 170 LYS n 
1 171 ILE n 
1 172 SER n 
1 173 ASP n 
1 174 PHE n 
1 175 GLY n 
1 176 LEU n 
1 177 ALA n 
1 178 ARG n 
1 179 ALA n 
1 180 SER n 
1 181 GLU n 
1 182 LYS n 
1 183 PHE n 
1 184 ALA n 
1 185 GLN n 
1 186 TPO n 
1 187 VAL n 
1 188 MET n 
1 189 TPO n 
1 190 SEP n 
1 191 ARG n 
1 192 ILE n 
1 193 VAL n 
1 194 GLY n 
1 195 THR n 
1 196 THR n 
1 197 ALA n 
1 198 TYR n 
1 199 MET n 
1 200 ALA n 
1 201 PRO n 
1 202 GLU n 
1 203 ALA n 
1 204 LEU n 
1 205 ARG n 
1 206 GLY n 
1 207 GLU n 
1 208 ILE n 
1 209 THR n 
1 210 PRO n 
1 211 LYS n 
1 212 SER n 
1 213 ASP n 
1 214 ILE n 
1 215 TYR n 
1 216 SER n 
1 217 PHE n 
1 218 GLY n 
1 219 VAL n 
1 220 VAL n 
1 221 LEU n 
1 222 LEU n 
1 223 GLU n 
1 224 ILE n 
1 225 ILE n 
1 226 THR n 
1 227 GLY n 
1 228 LEU n 
1 229 PRO n 
1 230 ALA n 
1 231 VAL n 
1 232 ASP n 
1 233 GLU n 
1 234 HIS n 
1 235 ARG n 
1 236 GLU n 
1 237 PRO n 
1 238 GLN n 
1 239 LEU n 
1 240 LEU n 
1 241 LEU n 
1 242 ASP n 
1 243 ILE n 
1 244 LYS n 
1 245 GLU n 
1 246 GLU n 
1 247 ILE n 
1 248 GLU n 
1 249 ASP n 
1 250 GLU n 
1 251 GLU n 
1 252 LYS n 
1 253 THR n 
1 254 ILE n 
1 255 GLU n 
1 256 ASP n 
1 257 TYR n 
1 258 ILE n 
1 259 ASP n 
1 260 LYS n 
1 261 LYS n 
1 262 MET n 
1 263 ASN n 
1 264 ASP n 
1 265 ALA n 
1 266 ASP n 
1 267 SER n 
1 268 THR n 
1 269 SER n 
1 270 VAL n 
1 271 GLU n 
1 272 ALA n 
1 273 MET n 
1 274 TYR n 
1 275 SER n 
1 276 VAL n 
1 277 ALA n 
1 278 SER n 
1 279 GLN n 
1 280 CYS n 
1 281 LEU n 
1 282 HIS n 
1 283 GLU n 
1 284 LYS n 
1 285 LYS n 
1 286 ASN n 
1 287 LYS n 
1 288 ARG n 
1 289 PRO n 
1 290 ASP n 
1 291 ILE n 
1 292 LYS n 
1 293 LYS n 
1 294 VAL n 
1 295 GLN n 
1 296 GLN n 
1 297 LEU n 
1 298 LEU n 
1 299 GLN n 
1 300 GLU n 
1 301 MET n 
1 302 THR n 
1 303 ALA n 
1 304 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   304 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 IRAK4 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1BWY non-polymer         . 
;(6P)-6-[(8R)-3-cyanopyrrolo[1,2-b]pyridazin-7-yl]-4-({(1s,4S)-4-[1-(difluoromethyl)-1H-pyrazol-4-yl]cyclohexyl}amino)-N-[(2S)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
;
?                  'C29 H31 F3 N8 O2' 580.604 
ALA   'L-peptide linking' y ALANINE ?                  'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ?                  'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                  'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                  'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ?                  'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                  'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                  'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ?                  'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ?                  'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ?                  'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                  'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ?                  'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ?                  'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ?                  'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                  'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ?                  'C5 H9 N O2'       115.130 
SEP   'L-peptide linking' n PHOSPHOSERINE PHOSPHONOSERINE    'C3 H8 N O6 P'     185.072 
SER   'L-peptide linking' y SERINE ?                  'C3 H7 N O3'       105.093 
SO4   non-polymer         . 'SULFATE ION' ?                  'O4 S -2'          96.063  
THR   'L-peptide linking' y THREONINE ?                  'C4 H9 N O3'       119.119 
TPO   'L-peptide linking' n PHOSPHOTHREONINE PHOSPHONOTHREONINE 'C4 H10 N O6 P'    199.099 
TRP   'L-peptide linking' y TRYPTOPHAN ?                  'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE ?                  'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE ?                  'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   157 ?   ?   ?   A . n 
A 1 2   ALA 2   158 ?   ?   ?   A . n 
A 1 3   MET 3   159 ?   ?   ?   A . n 
A 1 4   VAL 4   160 ?   ?   ?   A . n 
A 1 5   SER 5   161 ?   ?   ?   A . n 
A 1 6   ASP 6   162 162 ASP ASP A . n 
A 1 7   THR 7   163 163 THR THR A . n 
A 1 8   ARG 8   164 164 ARG ARG A . n 
A 1 9   PHE 9   165 165 PHE PHE A . n 
A 1 10  HIS 10  166 166 HIS HIS A . n 
A 1 11  SER 11  167 167 SER SER A . n 
A 1 12  PHE 12  168 168 PHE PHE A . n 
A 1 13  SER 13  169 169 SER SER A . n 
A 1 14  PHE 14  170 170 PHE PHE A . n 
A 1 15  TYR 15  171 171 TYR TYR A . n 
A 1 16  GLU 16  172 172 GLU GLU A . n 
A 1 17  LEU 17  173 173 LEU LEU A . n 
A 1 18  LYS 18  174 174 LYS LYS A . n 
A 1 19  ASN 19  175 175 ASN ASN A . n 
A 1 20  VAL 20  176 176 VAL VAL A . n 
A 1 21  THR 21  177 177 THR THR A . n 
A 1 22  ASN 22  178 178 ASN ASN A . n 
A 1 23  ASN 23  179 179 ASN ASN A . n 
A 1 24  PHE 24  180 180 PHE PHE A . n 
A 1 25  ASP 25  181 181 ASP ASP A . n 
A 1 26  GLU 26  182 182 GLU GLU A . n 
A 1 27  ARG 27  183 183 ARG ARG A . n 
A 1 28  PRO 28  184 184 PRO PRO A . n 
A 1 29  ILE 29  185 185 ILE ILE A . n 
A 1 30  SER 30  186 186 SER SER A . n 
A 1 31  VAL 31  187 187 VAL VAL A . n 
A 1 32  GLY 32  188 188 GLY GLY A . n 
A 1 33  GLY 33  189 189 GLY GLY A . n 
A 1 34  ASN 34  190 190 ASN ASN A . n 
A 1 35  LYS 35  191 191 LYS LYS A . n 
A 1 36  MET 36  192 192 MET MET A . n 
A 1 37  GLY 37  193 193 GLY GLY A . n 
A 1 38  GLU 38  194 194 GLU GLU A . n 
A 1 39  GLY 39  195 195 GLY GLY A . n 
A 1 40  GLY 40  196 196 GLY GLY A . n 
A 1 41  PHE 41  197 197 PHE PHE A . n 
A 1 42  GLY 42  198 198 GLY GLY A . n 
A 1 43  VAL 43  199 199 VAL VAL A . n 
A 1 44  VAL 44  200 200 VAL VAL A . n 
A 1 45  TYR 45  201 201 TYR TYR A . n 
A 1 46  LYS 46  202 202 LYS LYS A . n 
A 1 47  GLY 47  203 203 GLY GLY A . n 
A 1 48  TYR 48  204 204 TYR TYR A . n 
A 1 49  VAL 49  205 205 VAL VAL A . n 
A 1 50  ASN 50  206 206 ASN ASN A . n 
A 1 51  ASN 51  207 207 ASN ASN A . n 
A 1 52  THR 52  208 208 THR THR A . n 
A 1 53  THR 53  209 209 THR THR A . n 
A 1 54  VAL 54  210 210 VAL VAL A . n 
A 1 55  ALA 55  211 211 ALA ALA A . n 
A 1 56  VAL 56  212 212 VAL VAL A . n 
A 1 57  LYS 57  213 213 LYS LYS A . n 
A 1 58  LYS 58  214 214 LYS LYS A . n 
A 1 59  LEU 59  215 215 LEU LEU A . n 
A 1 60  ALA 60  216 216 ALA ALA A . n 
A 1 61  ALA 61  217 217 ALA ALA A . n 
A 1 62  MET 62  218 ?   ?   ?   A . n 
A 1 63  VAL 63  219 ?   ?   ?   A . n 
A 1 64  ASP 64  220 220 ASP ASP A . n 
A 1 65  ILE 65  221 221 ILE ILE A . n 
A 1 66  THR 66  222 222 THR THR A . n 
A 1 67  THR 67  223 223 THR THR A . n 
A 1 68  GLU 68  224 224 GLU GLU A . n 
A 1 69  GLU 69  225 225 GLU GLU A . n 
A 1 70  LEU 70  226 226 LEU LEU A . n 
A 1 71  LYS 71  227 227 LYS LYS A . n 
A 1 72  GLN 72  228 228 GLN GLN A . n 
A 1 73  GLN 73  229 229 GLN GLN A . n 
A 1 74  PHE 74  230 230 PHE PHE A . n 
A 1 75  ASP 75  231 231 ASP ASP A . n 
A 1 76  GLN 76  232 232 GLN GLN A . n 
A 1 77  GLU 77  233 233 GLU GLU A . n 
A 1 78  ILE 78  234 234 ILE ILE A . n 
A 1 79  LYS 79  235 235 LYS LYS A . n 
A 1 80  VAL 80  236 236 VAL VAL A . n 
A 1 81  MET 81  237 237 MET MET A . n 
A 1 82  ALA 82  238 238 ALA ALA A . n 
A 1 83  LYS 83  239 239 LYS LYS A . n 
A 1 84  CYS 84  240 240 CYS CYS A . n 
A 1 85  GLN 85  241 241 GLN GLN A . n 
A 1 86  HIS 86  242 242 HIS HIS A . n 
A 1 87  GLU 87  243 243 GLU GLU A . n 
A 1 88  ASN 88  244 244 ASN ASN A . n 
A 1 89  LEU 89  245 245 LEU LEU A . n 
A 1 90  VAL 90  246 246 VAL VAL A . n 
A 1 91  GLU 91  247 247 GLU GLU A . n 
A 1 92  LEU 92  248 248 LEU LEU A . n 
A 1 93  LEU 93  249 249 LEU LEU A . n 
A 1 94  GLY 94  250 250 GLY GLY A . n 
A 1 95  PHE 95  251 251 PHE PHE A . n 
A 1 96  SER 96  252 252 SER SER A . n 
A 1 97  SER 97  253 253 SER SER A . n 
A 1 98  ASP 98  254 254 ASP ASP A . n 
A 1 99  GLY 99  255 255 GLY GLY A . n 
A 1 100 ASP 100 256 256 ASP ASP A . n 
A 1 101 ASP 101 257 257 ASP ASP A . n 
A 1 102 LEU 102 258 258 LEU LEU A . n 
A 1 103 CYS 103 259 259 CYS CYS A . n 
A 1 104 LEU 104 260 260 LEU LEU A . n 
A 1 105 VAL 105 261 261 VAL VAL A . n 
A 1 106 TYR 106 262 262 TYR TYR A . n 
A 1 107 VAL 107 263 263 VAL VAL A . n 
A 1 108 TYR 108 264 264 TYR TYR A . n 
A 1 109 MET 109 265 265 MET MET A . n 
A 1 110 PRO 110 266 266 PRO PRO A . n 
A 1 111 ASN 111 267 267 ASN ASN A . n 
A 1 112 GLY 112 268 268 GLY GLY A . n 
A 1 113 SER 113 269 269 SER SER A . n 
A 1 114 LEU 114 270 270 LEU LEU A . n 
A 1 115 LEU 115 271 271 LEU LEU A . n 
A 1 116 ASP 116 272 272 ASP ASP A . n 
A 1 117 ARG 117 273 273 ARG ARG A . n 
A 1 118 LEU 118 274 274 LEU LEU A . n 
A 1 119 SER 119 275 275 SER SER A . n 
A 1 120 CYS 120 276 276 CYS CYS A . n 
A 1 121 LEU 121 277 277 LEU LEU A . n 
A 1 122 ASP 122 278 278 ASP ASP A . n 
A 1 123 GLY 123 279 279 GLY GLY A . n 
A 1 124 THR 124 280 280 THR THR A . n 
A 1 125 PRO 125 281 281 PRO PRO A . n 
A 1 126 PRO 126 282 282 PRO PRO A . n 
A 1 127 LEU 127 283 283 LEU LEU A . n 
A 1 128 SER 128 284 284 SER SER A . n 
A 1 129 TRP 129 285 285 TRP TRP A . n 
A 1 130 HIS 130 286 286 HIS HIS A . n 
A 1 131 MET 131 287 287 MET MET A . n 
A 1 132 ARG 132 288 288 ARG ARG A . n 
A 1 133 CYS 133 289 289 CYS CYS A . n 
A 1 134 LYS 134 290 290 LYS LYS A . n 
A 1 135 ILE 135 291 291 ILE ILE A . n 
A 1 136 ALA 136 292 292 ALA ALA A . n 
A 1 137 GLN 137 293 293 GLN GLN A . n 
A 1 138 GLY 138 294 294 GLY GLY A . n 
A 1 139 ALA 139 295 295 ALA ALA A . n 
A 1 140 ALA 140 296 296 ALA ALA A . n 
A 1 141 ASN 141 297 297 ASN ASN A . n 
A 1 142 GLY 142 298 298 GLY GLY A . n 
A 1 143 ILE 143 299 299 ILE ILE A . n 
A 1 144 ASN 144 300 300 ASN ASN A . n 
A 1 145 PHE 145 301 301 PHE PHE A . n 
A 1 146 LEU 146 302 302 LEU LEU A . n 
A 1 147 HIS 147 303 303 HIS HIS A . n 
A 1 148 GLU 148 304 304 GLU GLU A . n 
A 1 149 ASN 149 305 305 ASN ASN A . n 
A 1 150 HIS 150 306 306 HIS HIS A . n 
A 1 151 HIS 151 307 307 HIS HIS A . n 
A 1 152 ILE 152 308 308 ILE ILE A . n 
A 1 153 HIS 153 309 309 HIS HIS A . n 
A 1 154 ARG 154 310 310 ARG ARG A . n 
A 1 155 ASP 155 311 311 ASP ASP A . n 
A 1 156 ILE 156 312 312 ILE ILE A . n 
A 1 157 LYS 157 313 313 LYS LYS A . n 
A 1 158 SER 158 314 314 SER SER A . n 
A 1 159 ALA 159 315 315 ALA ALA A . n 
A 1 160 ASN 160 316 316 ASN ASN A . n 
A 1 161 ILE 161 317 317 ILE ILE A . n 
A 1 162 LEU 162 318 318 LEU LEU A . n 
A 1 163 LEU 163 319 319 LEU LEU A . n 
A 1 164 ASP 164 320 320 ASP ASP A . n 
A 1 165 GLU 165 321 321 GLU GLU A . n 
A 1 166 ALA 166 322 322 ALA ALA A . n 
A 1 167 PHE 167 323 323 PHE PHE A . n 
A 1 168 THR 168 324 324 THR THR A . n 
A 1 169 ALA 169 325 325 ALA ALA A . n 
A 1 170 LYS 170 326 326 LYS LYS A . n 
A 1 171 ILE 171 327 327 ILE ILE A . n 
A 1 172 SER 172 328 328 SER SER A . n 
A 1 173 ASP 173 329 329 ASP ASP A . n 
A 1 174 PHE 174 330 330 PHE PHE A . n 
A 1 175 GLY 175 331 331 GLY GLY A . n 
A 1 176 LEU 176 332 332 LEU LEU A . n 
A 1 177 ALA 177 333 333 ALA ALA A . n 
A 1 178 ARG 178 334 334 ARG ARG A . n 
A 1 179 ALA 179 335 335 ALA ALA A . n 
A 1 180 SER 180 336 336 SER SER A . n 
A 1 181 GLU 181 337 ?   ?   ?   A . n 
A 1 182 LYS 182 338 ?   ?   ?   A . n 
A 1 183 PHE 183 339 ?   ?   ?   A . n 
A 1 184 ALA 184 340 ?   ?   ?   A . n 
A 1 185 GLN 185 341 341 GLN GLN A . n 
A 1 186 TPO 186 342 342 TPO TPO A . n 
A 1 187 VAL 187 343 343 VAL VAL A . n 
A 1 188 MET 188 344 344 MET MET A . n 
A 1 189 TPO 189 345 345 TPO TPO A . n 
A 1 190 SEP 190 346 346 SEP SEP A . n 
A 1 191 ARG 191 347 347 ARG ARG A . n 
A 1 192 ILE 192 348 348 ILE ILE A . n 
A 1 193 VAL 193 349 349 VAL VAL A . n 
A 1 194 GLY 194 350 350 GLY GLY A . n 
A 1 195 THR 195 351 351 THR THR A . n 
A 1 196 THR 196 352 352 THR THR A . n 
A 1 197 ALA 197 353 353 ALA ALA A . n 
A 1 198 TYR 198 354 354 TYR TYR A . n 
A 1 199 MET 199 355 355 MET MET A . n 
A 1 200 ALA 200 356 356 ALA ALA A . n 
A 1 201 PRO 201 357 357 PRO PRO A . n 
A 1 202 GLU 202 358 358 GLU GLU A . n 
A 1 203 ALA 203 359 359 ALA ALA A . n 
A 1 204 LEU 204 360 360 LEU LEU A . n 
A 1 205 ARG 205 361 361 ARG ARG A . n 
A 1 206 GLY 206 362 362 GLY GLY A . n 
A 1 207 GLU 207 363 363 GLU GLU A . n 
A 1 208 ILE 208 364 364 ILE ILE A . n 
A 1 209 THR 209 365 365 THR THR A . n 
A 1 210 PRO 210 366 366 PRO PRO A . n 
A 1 211 LYS 211 367 367 LYS LYS A . n 
A 1 212 SER 212 368 368 SER SER A . n 
A 1 213 ASP 213 369 369 ASP ASP A . n 
A 1 214 ILE 214 370 370 ILE ILE A . n 
A 1 215 TYR 215 371 371 TYR TYR A . n 
A 1 216 SER 216 372 372 SER SER A . n 
A 1 217 PHE 217 373 373 PHE PHE A . n 
A 1 218 GLY 218 374 374 GLY GLY A . n 
A 1 219 VAL 219 375 375 VAL VAL A . n 
A 1 220 VAL 220 376 376 VAL VAL A . n 
A 1 221 LEU 221 377 377 LEU LEU A . n 
A 1 222 LEU 222 378 378 LEU LEU A . n 
A 1 223 GLU 223 379 379 GLU GLU A . n 
A 1 224 ILE 224 380 380 ILE ILE A . n 
A 1 225 ILE 225 381 381 ILE ILE A . n 
A 1 226 THR 226 382 382 THR THR A . n 
A 1 227 GLY 227 383 383 GLY GLY A . n 
A 1 228 LEU 228 384 384 LEU LEU A . n 
A 1 229 PRO 229 385 385 PRO PRO A . n 
A 1 230 ALA 230 386 386 ALA ALA A . n 
A 1 231 VAL 231 387 387 VAL VAL A . n 
A 1 232 ASP 232 388 388 ASP ASP A . n 
A 1 233 GLU 233 389 389 GLU GLU A . n 
A 1 234 HIS 234 390 390 HIS HIS A . n 
A 1 235 ARG 235 391 391 ARG ARG A . n 
A 1 236 GLU 236 392 392 GLU GLU A . n 
A 1 237 PRO 237 393 393 PRO PRO A . n 
A 1 238 GLN 238 394 394 GLN GLN A . n 
A 1 239 LEU 239 395 395 LEU LEU A . n 
A 1 240 LEU 240 396 396 LEU LEU A . n 
A 1 241 LEU 241 397 397 LEU LEU A . n 
A 1 242 ASP 242 398 398 ASP ASP A . n 
A 1 243 ILE 243 399 399 ILE ILE A . n 
A 1 244 LYS 244 400 400 LYS LYS A . n 
A 1 245 GLU 245 401 401 GLU GLU A . n 
A 1 246 GLU 246 402 402 GLU GLU A . n 
A 1 247 ILE 247 403 403 ILE ILE A . n 
A 1 248 GLU 248 404 404 GLU GLU A . n 
A 1 249 ASP 249 405 405 ASP ASP A . n 
A 1 250 GLU 250 406 406 GLU GLU A . n 
A 1 251 GLU 251 407 407 GLU GLU A . n 
A 1 252 LYS 252 408 408 LYS LYS A . n 
A 1 253 THR 253 409 409 THR THR A . n 
A 1 254 ILE 254 410 410 ILE ILE A . n 
A 1 255 GLU 255 411 411 GLU GLU A . n 
A 1 256 ASP 256 412 412 ASP ASP A . n 
A 1 257 TYR 257 413 413 TYR TYR A . n 
A 1 258 ILE 258 414 414 ILE ILE A . n 
A 1 259 ASP 259 415 415 ASP ASP A . n 
A 1 260 LYS 260 416 416 LYS LYS A . n 
A 1 261 LYS 261 417 417 LYS LYS A . n 
A 1 262 MET 262 418 418 MET MET A . n 
A 1 263 ASN 263 419 419 ASN ASN A . n 
A 1 264 ASP 264 420 420 ASP ASP A . n 
A 1 265 ALA 265 421 421 ALA ALA A . n 
A 1 266 ASP 266 422 422 ASP ASP A . n 
A 1 267 SER 267 423 423 SER SER A . n 
A 1 268 THR 268 424 424 THR THR A . n 
A 1 269 SER 269 425 425 SER SER A . n 
A 1 270 VAL 270 426 426 VAL VAL A . n 
A 1 271 GLU 271 427 427 GLU GLU A . n 
A 1 272 ALA 272 428 428 ALA ALA A . n 
A 1 273 MET 273 429 429 MET MET A . n 
A 1 274 TYR 274 430 430 TYR TYR A . n 
A 1 275 SER 275 431 431 SER SER A . n 
A 1 276 VAL 276 432 432 VAL VAL A . n 
A 1 277 ALA 277 433 433 ALA ALA A . n 
A 1 278 SER 278 434 434 SER SER A . n 
A 1 279 GLN 279 435 435 GLN GLN A . n 
A 1 280 CYS 280 436 436 CYS CYS A . n 
A 1 281 LEU 281 437 437 LEU LEU A . n 
A 1 282 HIS 282 438 438 HIS HIS A . n 
A 1 283 GLU 283 439 439 GLU GLU A . n 
A 1 284 LYS 284 440 440 LYS LYS A . n 
A 1 285 LYS 285 441 441 LYS LYS A . n 
A 1 286 ASN 286 442 442 ASN ASN A . n 
A 1 287 LYS 287 443 443 LYS LYS A . n 
A 1 288 ARG 288 444 444 ARG ARG A . n 
A 1 289 PRO 289 445 445 PRO PRO A . n 
A 1 290 ASP 290 446 446 ASP ASP A . n 
A 1 291 ILE 291 447 447 ILE ILE A . n 
A 1 292 LYS 292 448 448 LYS LYS A . n 
A 1 293 LYS 293 449 449 LYS LYS A . n 
A 1 294 VAL 294 450 450 VAL VAL A . n 
A 1 295 GLN 295 451 451 GLN GLN A . n 
A 1 296 GLN 296 452 452 GLN GLN A . n 
A 1 297 LEU 297 453 453 LEU LEU A . n 
A 1 298 LEU 298 454 454 LEU LEU A . n 
A 1 299 GLN 299 455 455 GLN GLN A . n 
A 1 300 GLU 300 456 456 GLU GLU A . n 
A 1 301 MET 301 457 457 MET MET A . n 
A 1 302 THR 302 458 458 THR THR A . n 
A 1 303 ALA 303 459 ?   ?   ?   A . n 
A 1 304 SER 304 460 ?   ?   ?   A . n 
B 1 1   GLY 1   157 ?   ?   ?   B . n 
B 1 2   ALA 2   158 ?   ?   ?   B . n 
B 1 3   MET 3   159 ?   ?   ?   B . n 
B 1 4   VAL 4   160 ?   ?   ?   B . n 
B 1 5   SER 5   161 ?   ?   ?   B . n 
B 1 6   ASP 6   162 ?   ?   ?   B . n 
B 1 7   THR 7   163 ?   ?   ?   B . n 
B 1 8   ARG 8   164 ?   ?   ?   B . n 
B 1 9   PHE 9   165 165 PHE PHE B . n 
B 1 10  HIS 10  166 166 HIS HIS B . n 
B 1 11  SER 11  167 167 SER SER B . n 
B 1 12  PHE 12  168 168 PHE PHE B . n 
B 1 13  SER 13  169 169 SER SER B . n 
B 1 14  PHE 14  170 170 PHE PHE B . n 
B 1 15  TYR 15  171 171 TYR TYR B . n 
B 1 16  GLU 16  172 172 GLU GLU B . n 
B 1 17  LEU 17  173 173 LEU LEU B . n 
B 1 18  LYS 18  174 174 LYS LYS B . n 
B 1 19  ASN 19  175 175 ASN ASN B . n 
B 1 20  VAL 20  176 176 VAL VAL B . n 
B 1 21  THR 21  177 177 THR THR B . n 
B 1 22  ASN 22  178 178 ASN ASN B . n 
B 1 23  ASN 23  179 179 ASN ASN B . n 
B 1 24  PHE 24  180 180 PHE PHE B . n 
B 1 25  ASP 25  181 181 ASP ASP B . n 
B 1 26  GLU 26  182 182 GLU GLU B . n 
B 1 27  ARG 27  183 183 ARG ARG B . n 
B 1 28  PRO 28  184 184 PRO PRO B . n 
B 1 29  ILE 29  185 ?   ?   ?   B . n 
B 1 30  SER 30  186 ?   ?   ?   B . n 
B 1 31  VAL 31  187 ?   ?   ?   B . n 
B 1 32  GLY 32  188 ?   ?   ?   B . n 
B 1 33  GLY 33  189 189 GLY GLY B . n 
B 1 34  ASN 34  190 190 ASN ASN B . n 
B 1 35  LYS 35  191 191 LYS LYS B . n 
B 1 36  MET 36  192 192 MET MET B . n 
B 1 37  GLY 37  193 193 GLY GLY B . n 
B 1 38  GLU 38  194 194 GLU GLU B . n 
B 1 39  GLY 39  195 195 GLY GLY B . n 
B 1 40  GLY 40  196 196 GLY GLY B . n 
B 1 41  PHE 41  197 197 PHE PHE B . n 
B 1 42  GLY 42  198 198 GLY GLY B . n 
B 1 43  VAL 43  199 199 VAL VAL B . n 
B 1 44  VAL 44  200 200 VAL VAL B . n 
B 1 45  TYR 45  201 201 TYR TYR B . n 
B 1 46  LYS 46  202 202 LYS LYS B . n 
B 1 47  GLY 47  203 203 GLY GLY B . n 
B 1 48  TYR 48  204 204 TYR TYR B . n 
B 1 49  VAL 49  205 205 VAL VAL B . n 
B 1 50  ASN 50  206 206 ASN ASN B . n 
B 1 51  ASN 51  207 207 ASN ASN B . n 
B 1 52  THR 52  208 208 THR THR B . n 
B 1 53  THR 53  209 209 THR THR B . n 
B 1 54  VAL 54  210 210 VAL VAL B . n 
B 1 55  ALA 55  211 211 ALA ALA B . n 
B 1 56  VAL 56  212 212 VAL VAL B . n 
B 1 57  LYS 57  213 213 LYS LYS B . n 
B 1 58  LYS 58  214 214 LYS LYS B . n 
B 1 59  LEU 59  215 215 LEU LEU B . n 
B 1 60  ALA 60  216 216 ALA ALA B . n 
B 1 61  ALA 61  217 217 ALA ALA B . n 
B 1 62  MET 62  218 ?   ?   ?   B . n 
B 1 63  VAL 63  219 ?   ?   ?   B . n 
B 1 64  ASP 64  220 220 ASP ASP B . n 
B 1 65  ILE 65  221 221 ILE ILE B . n 
B 1 66  THR 66  222 222 THR THR B . n 
B 1 67  THR 67  223 223 THR THR B . n 
B 1 68  GLU 68  224 224 GLU GLU B . n 
B 1 69  GLU 69  225 225 GLU GLU B . n 
B 1 70  LEU 70  226 226 LEU LEU B . n 
B 1 71  LYS 71  227 227 LYS LYS B . n 
B 1 72  GLN 72  228 228 GLN GLN B . n 
B 1 73  GLN 73  229 229 GLN GLN B . n 
B 1 74  PHE 74  230 230 PHE PHE B . n 
B 1 75  ASP 75  231 231 ASP ASP B . n 
B 1 76  GLN 76  232 232 GLN GLN B . n 
B 1 77  GLU 77  233 233 GLU GLU B . n 
B 1 78  ILE 78  234 234 ILE ILE B . n 
B 1 79  LYS 79  235 235 LYS LYS B . n 
B 1 80  VAL 80  236 236 VAL VAL B . n 
B 1 81  MET 81  237 237 MET MET B . n 
B 1 82  ALA 82  238 238 ALA ALA B . n 
B 1 83  LYS 83  239 239 LYS LYS B . n 
B 1 84  CYS 84  240 240 CYS CYS B . n 
B 1 85  GLN 85  241 241 GLN GLN B . n 
B 1 86  HIS 86  242 242 HIS HIS B . n 
B 1 87  GLU 87  243 243 GLU GLU B . n 
B 1 88  ASN 88  244 244 ASN ASN B . n 
B 1 89  LEU 89  245 245 LEU LEU B . n 
B 1 90  VAL 90  246 246 VAL VAL B . n 
B 1 91  GLU 91  247 247 GLU GLU B . n 
B 1 92  LEU 92  248 248 LEU LEU B . n 
B 1 93  LEU 93  249 249 LEU LEU B . n 
B 1 94  GLY 94  250 250 GLY GLY B . n 
B 1 95  PHE 95  251 251 PHE PHE B . n 
B 1 96  SER 96  252 252 SER SER B . n 
B 1 97  SER 97  253 253 SER SER B . n 
B 1 98  ASP 98  254 254 ASP ASP B . n 
B 1 99  GLY 99  255 255 GLY GLY B . n 
B 1 100 ASP 100 256 256 ASP ASP B . n 
B 1 101 ASP 101 257 257 ASP ASP B . n 
B 1 102 LEU 102 258 258 LEU LEU B . n 
B 1 103 CYS 103 259 259 CYS CYS B . n 
B 1 104 LEU 104 260 260 LEU LEU B . n 
B 1 105 VAL 105 261 261 VAL VAL B . n 
B 1 106 TYR 106 262 262 TYR TYR B . n 
B 1 107 VAL 107 263 263 VAL VAL B . n 
B 1 108 TYR 108 264 264 TYR TYR B . n 
B 1 109 MET 109 265 265 MET MET B . n 
B 1 110 PRO 110 266 266 PRO PRO B . n 
B 1 111 ASN 111 267 267 ASN ASN B . n 
B 1 112 GLY 112 268 268 GLY GLY B . n 
B 1 113 SER 113 269 269 SER SER B . n 
B 1 114 LEU 114 270 270 LEU LEU B . n 
B 1 115 LEU 115 271 271 LEU LEU B . n 
B 1 116 ASP 116 272 272 ASP ASP B . n 
B 1 117 ARG 117 273 273 ARG ARG B . n 
B 1 118 LEU 118 274 274 LEU LEU B . n 
B 1 119 SER 119 275 275 SER SER B . n 
B 1 120 CYS 120 276 276 CYS CYS B . n 
B 1 121 LEU 121 277 277 LEU LEU B . n 
B 1 122 ASP 122 278 278 ASP ASP B . n 
B 1 123 GLY 123 279 279 GLY GLY B . n 
B 1 124 THR 124 280 280 THR THR B . n 
B 1 125 PRO 125 281 281 PRO PRO B . n 
B 1 126 PRO 126 282 282 PRO PRO B . n 
B 1 127 LEU 127 283 283 LEU LEU B . n 
B 1 128 SER 128 284 284 SER SER B . n 
B 1 129 TRP 129 285 285 TRP TRP B . n 
B 1 130 HIS 130 286 286 HIS HIS B . n 
B 1 131 MET 131 287 287 MET MET B . n 
B 1 132 ARG 132 288 288 ARG ARG B . n 
B 1 133 CYS 133 289 289 CYS CYS B . n 
B 1 134 LYS 134 290 290 LYS LYS B . n 
B 1 135 ILE 135 291 291 ILE ILE B . n 
B 1 136 ALA 136 292 292 ALA ALA B . n 
B 1 137 GLN 137 293 293 GLN GLN B . n 
B 1 138 GLY 138 294 294 GLY GLY B . n 
B 1 139 ALA 139 295 295 ALA ALA B . n 
B 1 140 ALA 140 296 296 ALA ALA B . n 
B 1 141 ASN 141 297 297 ASN ASN B . n 
B 1 142 GLY 142 298 298 GLY GLY B . n 
B 1 143 ILE 143 299 299 ILE ILE B . n 
B 1 144 ASN 144 300 300 ASN ASN B . n 
B 1 145 PHE 145 301 301 PHE PHE B . n 
B 1 146 LEU 146 302 302 LEU LEU B . n 
B 1 147 HIS 147 303 303 HIS HIS B . n 
B 1 148 GLU 148 304 304 GLU GLU B . n 
B 1 149 ASN 149 305 305 ASN ASN B . n 
B 1 150 HIS 150 306 306 HIS HIS B . n 
B 1 151 HIS 151 307 307 HIS HIS B . n 
B 1 152 ILE 152 308 308 ILE ILE B . n 
B 1 153 HIS 153 309 309 HIS HIS B . n 
B 1 154 ARG 154 310 310 ARG ARG B . n 
B 1 155 ASP 155 311 311 ASP ASP B . n 
B 1 156 ILE 156 312 312 ILE ILE B . n 
B 1 157 LYS 157 313 313 LYS LYS B . n 
B 1 158 SER 158 314 314 SER SER B . n 
B 1 159 ALA 159 315 315 ALA ALA B . n 
B 1 160 ASN 160 316 316 ASN ASN B . n 
B 1 161 ILE 161 317 317 ILE ILE B . n 
B 1 162 LEU 162 318 318 LEU LEU B . n 
B 1 163 LEU 163 319 319 LEU LEU B . n 
B 1 164 ASP 164 320 320 ASP ASP B . n 
B 1 165 GLU 165 321 321 GLU GLU B . n 
B 1 166 ALA 166 322 322 ALA ALA B . n 
B 1 167 PHE 167 323 323 PHE PHE B . n 
B 1 168 THR 168 324 324 THR THR B . n 
B 1 169 ALA 169 325 325 ALA ALA B . n 
B 1 170 LYS 170 326 326 LYS LYS B . n 
B 1 171 ILE 171 327 327 ILE ILE B . n 
B 1 172 SER 172 328 328 SER SER B . n 
B 1 173 ASP 173 329 329 ASP ASP B . n 
B 1 174 PHE 174 330 330 PHE PHE B . n 
B 1 175 GLY 175 331 331 GLY GLY B . n 
B 1 176 LEU 176 332 332 LEU LEU B . n 
B 1 177 ALA 177 333 333 ALA ALA B . n 
B 1 178 ARG 178 334 334 ARG ARG B . n 
B 1 179 ALA 179 335 335 ALA ALA B . n 
B 1 180 SER 180 336 336 SER SER B . n 
B 1 181 GLU 181 337 337 GLU GLU B . n 
B 1 182 LYS 182 338 ?   ?   ?   B . n 
B 1 183 PHE 183 339 ?   ?   ?   B . n 
B 1 184 ALA 184 340 ?   ?   ?   B . n 
B 1 185 GLN 185 341 ?   ?   ?   B . n 
B 1 186 TPO 186 342 342 TPO TPO B . n 
B 1 187 VAL 187 343 343 VAL VAL B . n 
B 1 188 MET 188 344 344 MET MET B . n 
B 1 189 TPO 189 345 345 TPO TPO B . n 
B 1 190 SEP 190 346 346 SEP SEP B . n 
B 1 191 ARG 191 347 347 ARG ARG B . n 
B 1 192 ILE 192 348 348 ILE ILE B . n 
B 1 193 VAL 193 349 349 VAL VAL B . n 
B 1 194 GLY 194 350 350 GLY GLY B . n 
B 1 195 THR 195 351 351 THR THR B . n 
B 1 196 THR 196 352 352 THR THR B . n 
B 1 197 ALA 197 353 353 ALA ALA B . n 
B 1 198 TYR 198 354 354 TYR TYR B . n 
B 1 199 MET 199 355 355 MET MET B . n 
B 1 200 ALA 200 356 356 ALA ALA B . n 
B 1 201 PRO 201 357 357 PRO PRO B . n 
B 1 202 GLU 202 358 358 GLU GLU B . n 
B 1 203 ALA 203 359 359 ALA ALA B . n 
B 1 204 LEU 204 360 360 LEU LEU B . n 
B 1 205 ARG 205 361 361 ARG ARG B . n 
B 1 206 GLY 206 362 362 GLY GLY B . n 
B 1 207 GLU 207 363 363 GLU GLU B . n 
B 1 208 ILE 208 364 364 ILE ILE B . n 
B 1 209 THR 209 365 365 THR THR B . n 
B 1 210 PRO 210 366 366 PRO PRO B . n 
B 1 211 LYS 211 367 367 LYS LYS B . n 
B 1 212 SER 212 368 368 SER SER B . n 
B 1 213 ASP 213 369 369 ASP ASP B . n 
B 1 214 ILE 214 370 370 ILE ILE B . n 
B 1 215 TYR 215 371 371 TYR TYR B . n 
B 1 216 SER 216 372 372 SER SER B . n 
B 1 217 PHE 217 373 373 PHE PHE B . n 
B 1 218 GLY 218 374 374 GLY GLY B . n 
B 1 219 VAL 219 375 375 VAL VAL B . n 
B 1 220 VAL 220 376 376 VAL VAL B . n 
B 1 221 LEU 221 377 377 LEU LEU B . n 
B 1 222 LEU 222 378 378 LEU LEU B . n 
B 1 223 GLU 223 379 379 GLU GLU B . n 
B 1 224 ILE 224 380 380 ILE ILE B . n 
B 1 225 ILE 225 381 381 ILE ILE B . n 
B 1 226 THR 226 382 382 THR THR B . n 
B 1 227 GLY 227 383 383 GLY GLY B . n 
B 1 228 LEU 228 384 384 LEU LEU B . n 
B 1 229 PRO 229 385 385 PRO PRO B . n 
B 1 230 ALA 230 386 386 ALA ALA B . n 
B 1 231 VAL 231 387 387 VAL VAL B . n 
B 1 232 ASP 232 388 388 ASP ASP B . n 
B 1 233 GLU 233 389 389 GLU GLU B . n 
B 1 234 HIS 234 390 390 HIS HIS B . n 
B 1 235 ARG 235 391 391 ARG ARG B . n 
B 1 236 GLU 236 392 392 GLU GLU B . n 
B 1 237 PRO 237 393 393 PRO PRO B . n 
B 1 238 GLN 238 394 394 GLN GLN B . n 
B 1 239 LEU 239 395 395 LEU LEU B . n 
B 1 240 LEU 240 396 396 LEU LEU B . n 
B 1 241 LEU 241 397 397 LEU LEU B . n 
B 1 242 ASP 242 398 398 ASP ASP B . n 
B 1 243 ILE 243 399 399 ILE ILE B . n 
B 1 244 LYS 244 400 400 LYS LYS B . n 
B 1 245 GLU 245 401 401 GLU GLU B . n 
B 1 246 GLU 246 402 402 GLU GLU B . n 
B 1 247 ILE 247 403 403 ILE ILE B . n 
B 1 248 GLU 248 404 404 GLU GLU B . n 
B 1 249 ASP 249 405 405 ASP ASP B . n 
B 1 250 GLU 250 406 406 GLU GLU B . n 
B 1 251 GLU 251 407 407 GLU GLU B . n 
B 1 252 LYS 252 408 408 LYS LYS B . n 
B 1 253 THR 253 409 409 THR THR B . n 
B 1 254 ILE 254 410 410 ILE ILE B . n 
B 1 255 GLU 255 411 411 GLU GLU B . n 
B 1 256 ASP 256 412 412 ASP ASP B . n 
B 1 257 TYR 257 413 413 TYR TYR B . n 
B 1 258 ILE 258 414 414 ILE ILE B . n 
B 1 259 ASP 259 415 415 ASP ASP B . n 
B 1 260 LYS 260 416 416 LYS LYS B . n 
B 1 261 LYS 261 417 417 LYS LYS B . n 
B 1 262 MET 262 418 418 MET MET B . n 
B 1 263 ASN 263 419 419 ASN ASN B . n 
B 1 264 ASP 264 420 420 ASP ASP B . n 
B 1 265 ALA 265 421 421 ALA ALA B . n 
B 1 266 ASP 266 422 422 ASP ASP B . n 
B 1 267 SER 267 423 423 SER SER B . n 
B 1 268 THR 268 424 424 THR THR B . n 
B 1 269 SER 269 425 425 SER SER B . n 
B 1 270 VAL 270 426 426 VAL VAL B . n 
B 1 271 GLU 271 427 427 GLU GLU B . n 
B 1 272 ALA 272 428 428 ALA ALA B . n 
B 1 273 MET 273 429 429 MET MET B . n 
B 1 274 TYR 274 430 430 TYR TYR B . n 
B 1 275 SER 275 431 431 SER SER B . n 
B 1 276 VAL 276 432 432 VAL VAL B . n 
B 1 277 ALA 277 433 433 ALA ALA B . n 
B 1 278 SER 278 434 434 SER SER B . n 
B 1 279 GLN 279 435 435 GLN GLN B . n 
B 1 280 CYS 280 436 436 CYS CYS B . n 
B 1 281 LEU 281 437 437 LEU LEU B . n 
B 1 282 HIS 282 438 438 HIS HIS B . n 
B 1 283 GLU 283 439 439 GLU GLU B . n 
B 1 284 LYS 284 440 440 LYS LYS B . n 
B 1 285 LYS 285 441 441 LYS LYS B . n 
B 1 286 ASN 286 442 442 ASN ASN B . n 
B 1 287 LYS 287 443 443 LYS LYS B . n 
B 1 288 ARG 288 444 444 ARG ARG B . n 
B 1 289 PRO 289 445 445 PRO PRO B . n 
B 1 290 ASP 290 446 446 ASP ASP B . n 
B 1 291 ILE 291 447 447 ILE ILE B . n 
B 1 292 LYS 292 448 448 LYS LYS B . n 
B 1 293 LYS 293 449 449 LYS LYS B . n 
B 1 294 VAL 294 450 450 VAL VAL B . n 
B 1 295 GLN 295 451 451 GLN GLN B . n 
B 1 296 GLN 296 452 452 GLN GLN B . n 
B 1 297 LEU 297 453 453 LEU LEU B . n 
B 1 298 LEU 298 454 454 LEU LEU B . n 
B 1 299 GLN 299 455 455 GLN GLN B . n 
B 1 300 GLU 300 456 456 GLU GLU B . n 
B 1 301 MET 301 457 457 MET MET B . n 
B 1 302 THR 302 458 458 THR THR B . n 
B 1 303 ALA 303 459 ?   ?   ?   B . n 
B 1 304 SER 304 460 ?   ?   ?   B . n 
C 1 1   GLY 1   157 ?   ?   ?   C . n 
C 1 2   ALA 2   158 ?   ?   ?   C . n 
C 1 3   MET 3   159 ?   ?   ?   C . n 
C 1 4   VAL 4   160 ?   ?   ?   C . n 
C 1 5   SER 5   161 161 SER SER C . n 
C 1 6   ASP 6   162 162 ASP ASP C . n 
C 1 7   THR 7   163 163 THR THR C . n 
C 1 8   ARG 8   164 164 ARG ARG C . n 
C 1 9   PHE 9   165 165 PHE PHE C . n 
C 1 10  HIS 10  166 166 HIS HIS C . n 
C 1 11  SER 11  167 167 SER SER C . n 
C 1 12  PHE 12  168 168 PHE PHE C . n 
C 1 13  SER 13  169 169 SER SER C . n 
C 1 14  PHE 14  170 170 PHE PHE C . n 
C 1 15  TYR 15  171 171 TYR TYR C . n 
C 1 16  GLU 16  172 172 GLU GLU C . n 
C 1 17  LEU 17  173 173 LEU LEU C . n 
C 1 18  LYS 18  174 174 LYS LYS C . n 
C 1 19  ASN 19  175 175 ASN ASN C . n 
C 1 20  VAL 20  176 176 VAL VAL C . n 
C 1 21  THR 21  177 177 THR THR C . n 
C 1 22  ASN 22  178 178 ASN ASN C . n 
C 1 23  ASN 23  179 179 ASN ASN C . n 
C 1 24  PHE 24  180 180 PHE PHE C . n 
C 1 25  ASP 25  181 181 ASP ASP C . n 
C 1 26  GLU 26  182 182 GLU GLU C . n 
C 1 27  ARG 27  183 183 ARG ARG C . n 
C 1 28  PRO 28  184 184 PRO PRO C . n 
C 1 29  ILE 29  185 185 ILE ILE C . n 
C 1 30  SER 30  186 186 SER SER C . n 
C 1 31  VAL 31  187 187 VAL VAL C . n 
C 1 32  GLY 32  188 188 GLY GLY C . n 
C 1 33  GLY 33  189 189 GLY GLY C . n 
C 1 34  ASN 34  190 190 ASN ASN C . n 
C 1 35  LYS 35  191 191 LYS LYS C . n 
C 1 36  MET 36  192 192 MET MET C . n 
C 1 37  GLY 37  193 193 GLY GLY C . n 
C 1 38  GLU 38  194 194 GLU GLU C . n 
C 1 39  GLY 39  195 195 GLY GLY C . n 
C 1 40  GLY 40  196 196 GLY GLY C . n 
C 1 41  PHE 41  197 197 PHE PHE C . n 
C 1 42  GLY 42  198 198 GLY GLY C . n 
C 1 43  VAL 43  199 199 VAL VAL C . n 
C 1 44  VAL 44  200 200 VAL VAL C . n 
C 1 45  TYR 45  201 201 TYR TYR C . n 
C 1 46  LYS 46  202 202 LYS LYS C . n 
C 1 47  GLY 47  203 203 GLY GLY C . n 
C 1 48  TYR 48  204 204 TYR TYR C . n 
C 1 49  VAL 49  205 205 VAL VAL C . n 
C 1 50  ASN 50  206 206 ASN ASN C . n 
C 1 51  ASN 51  207 207 ASN ASN C . n 
C 1 52  THR 52  208 208 THR THR C . n 
C 1 53  THR 53  209 209 THR THR C . n 
C 1 54  VAL 54  210 210 VAL VAL C . n 
C 1 55  ALA 55  211 211 ALA ALA C . n 
C 1 56  VAL 56  212 212 VAL VAL C . n 
C 1 57  LYS 57  213 213 LYS LYS C . n 
C 1 58  LYS 58  214 214 LYS LYS C . n 
C 1 59  LEU 59  215 215 LEU LEU C . n 
C 1 60  ALA 60  216 216 ALA ALA C . n 
C 1 61  ALA 61  217 217 ALA ALA C . n 
C 1 62  MET 62  218 ?   ?   ?   C . n 
C 1 63  VAL 63  219 ?   ?   ?   C . n 
C 1 64  ASP 64  220 220 ASP ASP C . n 
C 1 65  ILE 65  221 221 ILE ILE C . n 
C 1 66  THR 66  222 222 THR THR C . n 
C 1 67  THR 67  223 223 THR THR C . n 
C 1 68  GLU 68  224 224 GLU GLU C . n 
C 1 69  GLU 69  225 225 GLU GLU C . n 
C 1 70  LEU 70  226 226 LEU LEU C . n 
C 1 71  LYS 71  227 227 LYS LYS C . n 
C 1 72  GLN 72  228 228 GLN GLN C . n 
C 1 73  GLN 73  229 229 GLN GLN C . n 
C 1 74  PHE 74  230 230 PHE PHE C . n 
C 1 75  ASP 75  231 231 ASP ASP C . n 
C 1 76  GLN 76  232 232 GLN GLN C . n 
C 1 77  GLU 77  233 233 GLU GLU C . n 
C 1 78  ILE 78  234 234 ILE ILE C . n 
C 1 79  LYS 79  235 235 LYS LYS C . n 
C 1 80  VAL 80  236 236 VAL VAL C . n 
C 1 81  MET 81  237 237 MET MET C . n 
C 1 82  ALA 82  238 238 ALA ALA C . n 
C 1 83  LYS 83  239 239 LYS LYS C . n 
C 1 84  CYS 84  240 240 CYS CYS C . n 
C 1 85  GLN 85  241 241 GLN GLN C . n 
C 1 86  HIS 86  242 242 HIS HIS C . n 
C 1 87  GLU 87  243 243 GLU GLU C . n 
C 1 88  ASN 88  244 244 ASN ASN C . n 
C 1 89  LEU 89  245 245 LEU LEU C . n 
C 1 90  VAL 90  246 246 VAL VAL C . n 
C 1 91  GLU 91  247 247 GLU GLU C . n 
C 1 92  LEU 92  248 248 LEU LEU C . n 
C 1 93  LEU 93  249 249 LEU LEU C . n 
C 1 94  GLY 94  250 250 GLY GLY C . n 
C 1 95  PHE 95  251 251 PHE PHE C . n 
C 1 96  SER 96  252 252 SER SER C . n 
C 1 97  SER 97  253 253 SER SER C . n 
C 1 98  ASP 98  254 254 ASP ASP C . n 
C 1 99  GLY 99  255 255 GLY GLY C . n 
C 1 100 ASP 100 256 256 ASP ASP C . n 
C 1 101 ASP 101 257 257 ASP ASP C . n 
C 1 102 LEU 102 258 258 LEU LEU C . n 
C 1 103 CYS 103 259 259 CYS CYS C . n 
C 1 104 LEU 104 260 260 LEU LEU C . n 
C 1 105 VAL 105 261 261 VAL VAL C . n 
C 1 106 TYR 106 262 262 TYR TYR C . n 
C 1 107 VAL 107 263 263 VAL VAL C . n 
C 1 108 TYR 108 264 264 TYR TYR C . n 
C 1 109 MET 109 265 265 MET MET C . n 
C 1 110 PRO 110 266 266 PRO PRO C . n 
C 1 111 ASN 111 267 267 ASN ASN C . n 
C 1 112 GLY 112 268 268 GLY GLY C . n 
C 1 113 SER 113 269 269 SER SER C . n 
C 1 114 LEU 114 270 270 LEU LEU C . n 
C 1 115 LEU 115 271 271 LEU LEU C . n 
C 1 116 ASP 116 272 272 ASP ASP C . n 
C 1 117 ARG 117 273 273 ARG ARG C . n 
C 1 118 LEU 118 274 274 LEU LEU C . n 
C 1 119 SER 119 275 275 SER SER C . n 
C 1 120 CYS 120 276 276 CYS CYS C . n 
C 1 121 LEU 121 277 277 LEU LEU C . n 
C 1 122 ASP 122 278 278 ASP ASP C . n 
C 1 123 GLY 123 279 279 GLY GLY C . n 
C 1 124 THR 124 280 280 THR THR C . n 
C 1 125 PRO 125 281 281 PRO PRO C . n 
C 1 126 PRO 126 282 282 PRO PRO C . n 
C 1 127 LEU 127 283 283 LEU LEU C . n 
C 1 128 SER 128 284 284 SER SER C . n 
C 1 129 TRP 129 285 285 TRP TRP C . n 
C 1 130 HIS 130 286 286 HIS HIS C . n 
C 1 131 MET 131 287 287 MET MET C . n 
C 1 132 ARG 132 288 288 ARG ARG C . n 
C 1 133 CYS 133 289 289 CYS CYS C . n 
C 1 134 LYS 134 290 290 LYS LYS C . n 
C 1 135 ILE 135 291 291 ILE ILE C . n 
C 1 136 ALA 136 292 292 ALA ALA C . n 
C 1 137 GLN 137 293 293 GLN GLN C . n 
C 1 138 GLY 138 294 294 GLY GLY C . n 
C 1 139 ALA 139 295 295 ALA ALA C . n 
C 1 140 ALA 140 296 296 ALA ALA C . n 
C 1 141 ASN 141 297 297 ASN ASN C . n 
C 1 142 GLY 142 298 298 GLY GLY C . n 
C 1 143 ILE 143 299 299 ILE ILE C . n 
C 1 144 ASN 144 300 300 ASN ASN C . n 
C 1 145 PHE 145 301 301 PHE PHE C . n 
C 1 146 LEU 146 302 302 LEU LEU C . n 
C 1 147 HIS 147 303 303 HIS HIS C . n 
C 1 148 GLU 148 304 304 GLU GLU C . n 
C 1 149 ASN 149 305 305 ASN ASN C . n 
C 1 150 HIS 150 306 306 HIS HIS C . n 
C 1 151 HIS 151 307 307 HIS HIS C . n 
C 1 152 ILE 152 308 308 ILE ILE C . n 
C 1 153 HIS 153 309 309 HIS HIS C . n 
C 1 154 ARG 154 310 310 ARG ARG C . n 
C 1 155 ASP 155 311 311 ASP ASP C . n 
C 1 156 ILE 156 312 312 ILE ILE C . n 
C 1 157 LYS 157 313 313 LYS LYS C . n 
C 1 158 SER 158 314 314 SER SER C . n 
C 1 159 ALA 159 315 315 ALA ALA C . n 
C 1 160 ASN 160 316 316 ASN ASN C . n 
C 1 161 ILE 161 317 317 ILE ILE C . n 
C 1 162 LEU 162 318 318 LEU LEU C . n 
C 1 163 LEU 163 319 319 LEU LEU C . n 
C 1 164 ASP 164 320 320 ASP ASP C . n 
C 1 165 GLU 165 321 321 GLU GLU C . n 
C 1 166 ALA 166 322 322 ALA ALA C . n 
C 1 167 PHE 167 323 323 PHE PHE C . n 
C 1 168 THR 168 324 324 THR THR C . n 
C 1 169 ALA 169 325 325 ALA ALA C . n 
C 1 170 LYS 170 326 326 LYS LYS C . n 
C 1 171 ILE 171 327 327 ILE ILE C . n 
C 1 172 SER 172 328 328 SER SER C . n 
C 1 173 ASP 173 329 329 ASP ASP C . n 
C 1 174 PHE 174 330 330 PHE PHE C . n 
C 1 175 GLY 175 331 331 GLY GLY C . n 
C 1 176 LEU 176 332 332 LEU LEU C . n 
C 1 177 ALA 177 333 333 ALA ALA C . n 
C 1 178 ARG 178 334 334 ARG ARG C . n 
C 1 179 ALA 179 335 335 ALA ALA C . n 
C 1 180 SER 180 336 336 SER SER C . n 
C 1 181 GLU 181 337 ?   ?   ?   C . n 
C 1 182 LYS 182 338 ?   ?   ?   C . n 
C 1 183 PHE 183 339 ?   ?   ?   C . n 
C 1 184 ALA 184 340 ?   ?   ?   C . n 
C 1 185 GLN 185 341 ?   ?   ?   C . n 
C 1 186 TPO 186 342 342 TPO TPO C . n 
C 1 187 VAL 187 343 343 VAL VAL C . n 
C 1 188 MET 188 344 344 MET MET C . n 
C 1 189 TPO 189 345 345 TPO TPO C . n 
C 1 190 SEP 190 346 346 SEP SEP C . n 
C 1 191 ARG 191 347 347 ARG ARG C . n 
C 1 192 ILE 192 348 348 ILE ILE C . n 
C 1 193 VAL 193 349 349 VAL VAL C . n 
C 1 194 GLY 194 350 350 GLY GLY C . n 
C 1 195 THR 195 351 351 THR THR C . n 
C 1 196 THR 196 352 352 THR THR C . n 
C 1 197 ALA 197 353 353 ALA ALA C . n 
C 1 198 TYR 198 354 354 TYR TYR C . n 
C 1 199 MET 199 355 355 MET MET C . n 
C 1 200 ALA 200 356 356 ALA ALA C . n 
C 1 201 PRO 201 357 357 PRO PRO C . n 
C 1 202 GLU 202 358 358 GLU GLU C . n 
C 1 203 ALA 203 359 359 ALA ALA C . n 
C 1 204 LEU 204 360 360 LEU LEU C . n 
C 1 205 ARG 205 361 361 ARG ARG C . n 
C 1 206 GLY 206 362 362 GLY GLY C . n 
C 1 207 GLU 207 363 363 GLU GLU C . n 
C 1 208 ILE 208 364 364 ILE ILE C . n 
C 1 209 THR 209 365 365 THR THR C . n 
C 1 210 PRO 210 366 366 PRO PRO C . n 
C 1 211 LYS 211 367 367 LYS LYS C . n 
C 1 212 SER 212 368 368 SER SER C . n 
C 1 213 ASP 213 369 369 ASP ASP C . n 
C 1 214 ILE 214 370 370 ILE ILE C . n 
C 1 215 TYR 215 371 371 TYR TYR C . n 
C 1 216 SER 216 372 372 SER SER C . n 
C 1 217 PHE 217 373 373 PHE PHE C . n 
C 1 218 GLY 218 374 374 GLY GLY C . n 
C 1 219 VAL 219 375 375 VAL VAL C . n 
C 1 220 VAL 220 376 376 VAL VAL C . n 
C 1 221 LEU 221 377 377 LEU LEU C . n 
C 1 222 LEU 222 378 378 LEU LEU C . n 
C 1 223 GLU 223 379 379 GLU GLU C . n 
C 1 224 ILE 224 380 380 ILE ILE C . n 
C 1 225 ILE 225 381 381 ILE ILE C . n 
C 1 226 THR 226 382 382 THR THR C . n 
C 1 227 GLY 227 383 383 GLY GLY C . n 
C 1 228 LEU 228 384 384 LEU LEU C . n 
C 1 229 PRO 229 385 385 PRO PRO C . n 
C 1 230 ALA 230 386 386 ALA ALA C . n 
C 1 231 VAL 231 387 387 VAL VAL C . n 
C 1 232 ASP 232 388 388 ASP ASP C . n 
C 1 233 GLU 233 389 389 GLU GLU C . n 
C 1 234 HIS 234 390 390 HIS HIS C . n 
C 1 235 ARG 235 391 391 ARG ARG C . n 
C 1 236 GLU 236 392 392 GLU GLU C . n 
C 1 237 PRO 237 393 393 PRO PRO C . n 
C 1 238 GLN 238 394 394 GLN GLN C . n 
C 1 239 LEU 239 395 395 LEU LEU C . n 
C 1 240 LEU 240 396 396 LEU LEU C . n 
C 1 241 LEU 241 397 397 LEU LEU C . n 
C 1 242 ASP 242 398 398 ASP ASP C . n 
C 1 243 ILE 243 399 399 ILE ILE C . n 
C 1 244 LYS 244 400 400 LYS LYS C . n 
C 1 245 GLU 245 401 401 GLU GLU C . n 
C 1 246 GLU 246 402 402 GLU GLU C . n 
C 1 247 ILE 247 403 403 ILE ILE C . n 
C 1 248 GLU 248 404 404 GLU GLU C . n 
C 1 249 ASP 249 405 405 ASP ASP C . n 
C 1 250 GLU 250 406 406 GLU GLU C . n 
C 1 251 GLU 251 407 407 GLU GLU C . n 
C 1 252 LYS 252 408 408 LYS LYS C . n 
C 1 253 THR 253 409 409 THR THR C . n 
C 1 254 ILE 254 410 410 ILE ILE C . n 
C 1 255 GLU 255 411 411 GLU GLU C . n 
C 1 256 ASP 256 412 412 ASP ASP C . n 
C 1 257 TYR 257 413 413 TYR TYR C . n 
C 1 258 ILE 258 414 414 ILE ILE C . n 
C 1 259 ASP 259 415 415 ASP ASP C . n 
C 1 260 LYS 260 416 416 LYS LYS C . n 
C 1 261 LYS 261 417 417 LYS LYS C . n 
C 1 262 MET 262 418 418 MET MET C . n 
C 1 263 ASN 263 419 419 ASN ASN C . n 
C 1 264 ASP 264 420 420 ASP ASP C . n 
C 1 265 ALA 265 421 421 ALA ALA C . n 
C 1 266 ASP 266 422 422 ASP ASP C . n 
C 1 267 SER 267 423 423 SER SER C . n 
C 1 268 THR 268 424 424 THR THR C . n 
C 1 269 SER 269 425 425 SER SER C . n 
C 1 270 VAL 270 426 426 VAL VAL C . n 
C 1 271 GLU 271 427 427 GLU GLU C . n 
C 1 272 ALA 272 428 428 ALA ALA C . n 
C 1 273 MET 273 429 429 MET MET C . n 
C 1 274 TYR 274 430 430 TYR TYR C . n 
C 1 275 SER 275 431 431 SER SER C . n 
C 1 276 VAL 276 432 432 VAL VAL C . n 
C 1 277 ALA 277 433 433 ALA ALA C . n 
C 1 278 SER 278 434 434 SER SER C . n 
C 1 279 GLN 279 435 435 GLN GLN C . n 
C 1 280 CYS 280 436 436 CYS CYS C . n 
C 1 281 LEU 281 437 437 LEU LEU C . n 
C 1 282 HIS 282 438 438 HIS HIS C . n 
C 1 283 GLU 283 439 439 GLU GLU C . n 
C 1 284 LYS 284 440 440 LYS LYS C . n 
C 1 285 LYS 285 441 441 LYS LYS C . n 
C 1 286 ASN 286 442 442 ASN ASN C . n 
C 1 287 LYS 287 443 443 LYS LYS C . n 
C 1 288 ARG 288 444 444 ARG ARG C . n 
C 1 289 PRO 289 445 445 PRO PRO C . n 
C 1 290 ASP 290 446 446 ASP ASP C . n 
C 1 291 ILE 291 447 447 ILE ILE C . n 
C 1 292 LYS 292 448 448 LYS LYS C . n 
C 1 293 LYS 293 449 449 LYS LYS C . n 
C 1 294 VAL 294 450 450 VAL VAL C . n 
C 1 295 GLN 295 451 451 GLN GLN C . n 
C 1 296 GLN 296 452 452 GLN GLN C . n 
C 1 297 LEU 297 453 453 LEU LEU C . n 
C 1 298 LEU 298 454 454 LEU LEU C . n 
C 1 299 GLN 299 455 455 GLN GLN C . n 
C 1 300 GLU 300 456 456 GLU GLU C . n 
C 1 301 MET 301 457 457 MET MET C . n 
C 1 302 THR 302 458 458 THR THR C . n 
C 1 303 ALA 303 459 ?   ?   ?   C . n 
C 1 304 SER 304 460 ?   ?   ?   C . n 
D 1 1   GLY 1   157 ?   ?   ?   D . n 
D 1 2   ALA 2   158 ?   ?   ?   D . n 
D 1 3   MET 3   159 ?   ?   ?   D . n 
D 1 4   VAL 4   160 ?   ?   ?   D . n 
D 1 5   SER 5   161 ?   ?   ?   D . n 
D 1 6   ASP 6   162 ?   ?   ?   D . n 
D 1 7   THR 7   163 ?   ?   ?   D . n 
D 1 8   ARG 8   164 164 ARG ARG D . n 
D 1 9   PHE 9   165 165 PHE PHE D . n 
D 1 10  HIS 10  166 166 HIS HIS D . n 
D 1 11  SER 11  167 167 SER SER D . n 
D 1 12  PHE 12  168 168 PHE PHE D . n 
D 1 13  SER 13  169 169 SER SER D . n 
D 1 14  PHE 14  170 170 PHE PHE D . n 
D 1 15  TYR 15  171 171 TYR TYR D . n 
D 1 16  GLU 16  172 172 GLU GLU D . n 
D 1 17  LEU 17  173 173 LEU LEU D . n 
D 1 18  LYS 18  174 174 LYS LYS D . n 
D 1 19  ASN 19  175 175 ASN ASN D . n 
D 1 20  VAL 20  176 176 VAL VAL D . n 
D 1 21  THR 21  177 177 THR THR D . n 
D 1 22  ASN 22  178 178 ASN ASN D . n 
D 1 23  ASN 23  179 179 ASN ASN D . n 
D 1 24  PHE 24  180 180 PHE PHE D . n 
D 1 25  ASP 25  181 181 ASP ASP D . n 
D 1 26  GLU 26  182 182 GLU GLU D . n 
D 1 27  ARG 27  183 183 ARG ARG D . n 
D 1 28  PRO 28  184 184 PRO PRO D . n 
D 1 29  ILE 29  185 185 ILE ILE D . n 
D 1 30  SER 30  186 186 SER SER D . n 
D 1 31  VAL 31  187 187 VAL VAL D . n 
D 1 32  GLY 32  188 188 GLY GLY D . n 
D 1 33  GLY 33  189 189 GLY GLY D . n 
D 1 34  ASN 34  190 190 ASN ASN D . n 
D 1 35  LYS 35  191 191 LYS LYS D . n 
D 1 36  MET 36  192 192 MET MET D . n 
D 1 37  GLY 37  193 193 GLY GLY D . n 
D 1 38  GLU 38  194 194 GLU GLU D . n 
D 1 39  GLY 39  195 195 GLY GLY D . n 
D 1 40  GLY 40  196 196 GLY GLY D . n 
D 1 41  PHE 41  197 197 PHE PHE D . n 
D 1 42  GLY 42  198 198 GLY GLY D . n 
D 1 43  VAL 43  199 199 VAL VAL D . n 
D 1 44  VAL 44  200 200 VAL VAL D . n 
D 1 45  TYR 45  201 201 TYR TYR D . n 
D 1 46  LYS 46  202 202 LYS LYS D . n 
D 1 47  GLY 47  203 203 GLY GLY D . n 
D 1 48  TYR 48  204 204 TYR TYR D . n 
D 1 49  VAL 49  205 205 VAL VAL D . n 
D 1 50  ASN 50  206 206 ASN ASN D . n 
D 1 51  ASN 51  207 207 ASN ASN D . n 
D 1 52  THR 52  208 208 THR THR D . n 
D 1 53  THR 53  209 209 THR THR D . n 
D 1 54  VAL 54  210 210 VAL VAL D . n 
D 1 55  ALA 55  211 211 ALA ALA D . n 
D 1 56  VAL 56  212 212 VAL VAL D . n 
D 1 57  LYS 57  213 213 LYS LYS D . n 
D 1 58  LYS 58  214 214 LYS LYS D . n 
D 1 59  LEU 59  215 215 LEU LEU D . n 
D 1 60  ALA 60  216 216 ALA ALA D . n 
D 1 61  ALA 61  217 ?   ?   ?   D . n 
D 1 62  MET 62  218 ?   ?   ?   D . n 
D 1 63  VAL 63  219 ?   ?   ?   D . n 
D 1 64  ASP 64  220 220 ASP ASP D . n 
D 1 65  ILE 65  221 221 ILE ILE D . n 
D 1 66  THR 66  222 222 THR THR D . n 
D 1 67  THR 67  223 223 THR THR D . n 
D 1 68  GLU 68  224 224 GLU GLU D . n 
D 1 69  GLU 69  225 225 GLU GLU D . n 
D 1 70  LEU 70  226 226 LEU LEU D . n 
D 1 71  LYS 71  227 227 LYS LYS D . n 
D 1 72  GLN 72  228 228 GLN GLN D . n 
D 1 73  GLN 73  229 229 GLN GLN D . n 
D 1 74  PHE 74  230 230 PHE PHE D . n 
D 1 75  ASP 75  231 231 ASP ASP D . n 
D 1 76  GLN 76  232 232 GLN GLN D . n 
D 1 77  GLU 77  233 233 GLU GLU D . n 
D 1 78  ILE 78  234 234 ILE ILE D . n 
D 1 79  LYS 79  235 235 LYS LYS D . n 
D 1 80  VAL 80  236 236 VAL VAL D . n 
D 1 81  MET 81  237 237 MET MET D . n 
D 1 82  ALA 82  238 238 ALA ALA D . n 
D 1 83  LYS 83  239 239 LYS LYS D . n 
D 1 84  CYS 84  240 240 CYS CYS D . n 
D 1 85  GLN 85  241 241 GLN GLN D . n 
D 1 86  HIS 86  242 242 HIS HIS D . n 
D 1 87  GLU 87  243 243 GLU GLU D . n 
D 1 88  ASN 88  244 244 ASN ASN D . n 
D 1 89  LEU 89  245 245 LEU LEU D . n 
D 1 90  VAL 90  246 246 VAL VAL D . n 
D 1 91  GLU 91  247 247 GLU GLU D . n 
D 1 92  LEU 92  248 248 LEU LEU D . n 
D 1 93  LEU 93  249 249 LEU LEU D . n 
D 1 94  GLY 94  250 250 GLY GLY D . n 
D 1 95  PHE 95  251 251 PHE PHE D . n 
D 1 96  SER 96  252 252 SER SER D . n 
D 1 97  SER 97  253 253 SER SER D . n 
D 1 98  ASP 98  254 ?   ?   ?   D . n 
D 1 99  GLY 99  255 ?   ?   ?   D . n 
D 1 100 ASP 100 256 ?   ?   ?   D . n 
D 1 101 ASP 101 257 257 ASP ASP D . n 
D 1 102 LEU 102 258 258 LEU LEU D . n 
D 1 103 CYS 103 259 259 CYS CYS D . n 
D 1 104 LEU 104 260 260 LEU LEU D . n 
D 1 105 VAL 105 261 261 VAL VAL D . n 
D 1 106 TYR 106 262 262 TYR TYR D . n 
D 1 107 VAL 107 263 263 VAL VAL D . n 
D 1 108 TYR 108 264 264 TYR TYR D . n 
D 1 109 MET 109 265 265 MET MET D . n 
D 1 110 PRO 110 266 266 PRO PRO D . n 
D 1 111 ASN 111 267 267 ASN ASN D . n 
D 1 112 GLY 112 268 268 GLY GLY D . n 
D 1 113 SER 113 269 269 SER SER D . n 
D 1 114 LEU 114 270 270 LEU LEU D . n 
D 1 115 LEU 115 271 271 LEU LEU D . n 
D 1 116 ASP 116 272 272 ASP ASP D . n 
D 1 117 ARG 117 273 273 ARG ARG D . n 
D 1 118 LEU 118 274 274 LEU LEU D . n 
D 1 119 SER 119 275 275 SER SER D . n 
D 1 120 CYS 120 276 276 CYS CYS D . n 
D 1 121 LEU 121 277 277 LEU LEU D . n 
D 1 122 ASP 122 278 278 ASP ASP D . n 
D 1 123 GLY 123 279 279 GLY GLY D . n 
D 1 124 THR 124 280 280 THR THR D . n 
D 1 125 PRO 125 281 281 PRO PRO D . n 
D 1 126 PRO 126 282 282 PRO PRO D . n 
D 1 127 LEU 127 283 283 LEU LEU D . n 
D 1 128 SER 128 284 284 SER SER D . n 
D 1 129 TRP 129 285 285 TRP TRP D . n 
D 1 130 HIS 130 286 286 HIS HIS D . n 
D 1 131 MET 131 287 287 MET MET D . n 
D 1 132 ARG 132 288 288 ARG ARG D . n 
D 1 133 CYS 133 289 289 CYS CYS D . n 
D 1 134 LYS 134 290 290 LYS LYS D . n 
D 1 135 ILE 135 291 291 ILE ILE D . n 
D 1 136 ALA 136 292 292 ALA ALA D . n 
D 1 137 GLN 137 293 293 GLN GLN D . n 
D 1 138 GLY 138 294 294 GLY GLY D . n 
D 1 139 ALA 139 295 295 ALA ALA D . n 
D 1 140 ALA 140 296 296 ALA ALA D . n 
D 1 141 ASN 141 297 297 ASN ASN D . n 
D 1 142 GLY 142 298 298 GLY GLY D . n 
D 1 143 ILE 143 299 299 ILE ILE D . n 
D 1 144 ASN 144 300 300 ASN ASN D . n 
D 1 145 PHE 145 301 301 PHE PHE D . n 
D 1 146 LEU 146 302 302 LEU LEU D . n 
D 1 147 HIS 147 303 303 HIS HIS D . n 
D 1 148 GLU 148 304 304 GLU GLU D . n 
D 1 149 ASN 149 305 305 ASN ASN D . n 
D 1 150 HIS 150 306 306 HIS HIS D . n 
D 1 151 HIS 151 307 307 HIS HIS D . n 
D 1 152 ILE 152 308 308 ILE ILE D . n 
D 1 153 HIS 153 309 309 HIS HIS D . n 
D 1 154 ARG 154 310 310 ARG ARG D . n 
D 1 155 ASP 155 311 311 ASP ASP D . n 
D 1 156 ILE 156 312 312 ILE ILE D . n 
D 1 157 LYS 157 313 313 LYS LYS D . n 
D 1 158 SER 158 314 314 SER SER D . n 
D 1 159 ALA 159 315 315 ALA ALA D . n 
D 1 160 ASN 160 316 316 ASN ASN D . n 
D 1 161 ILE 161 317 317 ILE ILE D . n 
D 1 162 LEU 162 318 318 LEU LEU D . n 
D 1 163 LEU 163 319 319 LEU LEU D . n 
D 1 164 ASP 164 320 320 ASP ASP D . n 
D 1 165 GLU 165 321 321 GLU GLU D . n 
D 1 166 ALA 166 322 322 ALA ALA D . n 
D 1 167 PHE 167 323 323 PHE PHE D . n 
D 1 168 THR 168 324 324 THR THR D . n 
D 1 169 ALA 169 325 325 ALA ALA D . n 
D 1 170 LYS 170 326 326 LYS LYS D . n 
D 1 171 ILE 171 327 327 ILE ILE D . n 
D 1 172 SER 172 328 328 SER SER D . n 
D 1 173 ASP 173 329 329 ASP ASP D . n 
D 1 174 PHE 174 330 330 PHE PHE D . n 
D 1 175 GLY 175 331 331 GLY GLY D . n 
D 1 176 LEU 176 332 332 LEU LEU D . n 
D 1 177 ALA 177 333 333 ALA ALA D . n 
D 1 178 ARG 178 334 334 ARG ARG D . n 
D 1 179 ALA 179 335 335 ALA ALA D . n 
D 1 180 SER 180 336 336 SER SER D . n 
D 1 181 GLU 181 337 337 GLU GLU D . n 
D 1 182 LYS 182 338 ?   ?   ?   D . n 
D 1 183 PHE 183 339 ?   ?   ?   D . n 
D 1 184 ALA 184 340 ?   ?   ?   D . n 
D 1 185 GLN 185 341 ?   ?   ?   D . n 
D 1 186 TPO 186 342 342 TPO TPO D . n 
D 1 187 VAL 187 343 343 VAL VAL D . n 
D 1 188 MET 188 344 344 MET MET D . n 
D 1 189 TPO 189 345 345 TPO TPO D . n 
D 1 190 SEP 190 346 346 SEP SEP D . n 
D 1 191 ARG 191 347 347 ARG ARG D . n 
D 1 192 ILE 192 348 348 ILE ILE D . n 
D 1 193 VAL 193 349 349 VAL VAL D . n 
D 1 194 GLY 194 350 350 GLY GLY D . n 
D 1 195 THR 195 351 351 THR THR D . n 
D 1 196 THR 196 352 352 THR THR D . n 
D 1 197 ALA 197 353 353 ALA ALA D . n 
D 1 198 TYR 198 354 354 TYR TYR D . n 
D 1 199 MET 199 355 355 MET MET D . n 
D 1 200 ALA 200 356 356 ALA ALA D . n 
D 1 201 PRO 201 357 357 PRO PRO D . n 
D 1 202 GLU 202 358 358 GLU GLU D . n 
D 1 203 ALA 203 359 359 ALA ALA D . n 
D 1 204 LEU 204 360 360 LEU LEU D . n 
D 1 205 ARG 205 361 361 ARG ARG D . n 
D 1 206 GLY 206 362 362 GLY GLY D . n 
D 1 207 GLU 207 363 363 GLU GLU D . n 
D 1 208 ILE 208 364 364 ILE ILE D . n 
D 1 209 THR 209 365 365 THR THR D . n 
D 1 210 PRO 210 366 366 PRO PRO D . n 
D 1 211 LYS 211 367 367 LYS LYS D . n 
D 1 212 SER 212 368 368 SER SER D . n 
D 1 213 ASP 213 369 369 ASP ASP D . n 
D 1 214 ILE 214 370 370 ILE ILE D . n 
D 1 215 TYR 215 371 371 TYR TYR D . n 
D 1 216 SER 216 372 372 SER SER D . n 
D 1 217 PHE 217 373 373 PHE PHE D . n 
D 1 218 GLY 218 374 374 GLY GLY D . n 
D 1 219 VAL 219 375 375 VAL VAL D . n 
D 1 220 VAL 220 376 376 VAL VAL D . n 
D 1 221 LEU 221 377 377 LEU LEU D . n 
D 1 222 LEU 222 378 378 LEU LEU D . n 
D 1 223 GLU 223 379 379 GLU GLU D . n 
D 1 224 ILE 224 380 380 ILE ILE D . n 
D 1 225 ILE 225 381 381 ILE ILE D . n 
D 1 226 THR 226 382 382 THR THR D . n 
D 1 227 GLY 227 383 383 GLY GLY D . n 
D 1 228 LEU 228 384 384 LEU LEU D . n 
D 1 229 PRO 229 385 385 PRO PRO D . n 
D 1 230 ALA 230 386 386 ALA ALA D . n 
D 1 231 VAL 231 387 387 VAL VAL D . n 
D 1 232 ASP 232 388 388 ASP ASP D . n 
D 1 233 GLU 233 389 389 GLU GLU D . n 
D 1 234 HIS 234 390 390 HIS HIS D . n 
D 1 235 ARG 235 391 391 ARG ARG D . n 
D 1 236 GLU 236 392 392 GLU GLU D . n 
D 1 237 PRO 237 393 393 PRO PRO D . n 
D 1 238 GLN 238 394 394 GLN GLN D . n 
D 1 239 LEU 239 395 395 LEU LEU D . n 
D 1 240 LEU 240 396 396 LEU LEU D . n 
D 1 241 LEU 241 397 397 LEU LEU D . n 
D 1 242 ASP 242 398 398 ASP ASP D . n 
D 1 243 ILE 243 399 399 ILE ILE D . n 
D 1 244 LYS 244 400 400 LYS LYS D . n 
D 1 245 GLU 245 401 401 GLU GLU D . n 
D 1 246 GLU 246 402 402 GLU GLU D . n 
D 1 247 ILE 247 403 403 ILE ILE D . n 
D 1 248 GLU 248 404 404 GLU GLU D . n 
D 1 249 ASP 249 405 405 ASP ASP D . n 
D 1 250 GLU 250 406 406 GLU GLU D . n 
D 1 251 GLU 251 407 407 GLU GLU D . n 
D 1 252 LYS 252 408 408 LYS LYS D . n 
D 1 253 THR 253 409 409 THR THR D . n 
D 1 254 ILE 254 410 410 ILE ILE D . n 
D 1 255 GLU 255 411 411 GLU GLU D . n 
D 1 256 ASP 256 412 412 ASP ASP D . n 
D 1 257 TYR 257 413 413 TYR TYR D . n 
D 1 258 ILE 258 414 414 ILE ILE D . n 
D 1 259 ASP 259 415 415 ASP ASP D . n 
D 1 260 LYS 260 416 416 LYS LYS D . n 
D 1 261 LYS 261 417 417 LYS LYS D . n 
D 1 262 MET 262 418 418 MET MET D . n 
D 1 263 ASN 263 419 419 ASN ASN D . n 
D 1 264 ASP 264 420 420 ASP ASP D . n 
D 1 265 ALA 265 421 421 ALA ALA D . n 
D 1 266 ASP 266 422 422 ASP ASP D . n 
D 1 267 SER 267 423 423 SER SER D . n 
D 1 268 THR 268 424 424 THR THR D . n 
D 1 269 SER 269 425 425 SER SER D . n 
D 1 270 VAL 270 426 426 VAL VAL D . n 
D 1 271 GLU 271 427 427 GLU GLU D . n 
D 1 272 ALA 272 428 428 ALA ALA D . n 
D 1 273 MET 273 429 429 MET MET D . n 
D 1 274 TYR 274 430 430 TYR TYR D . n 
D 1 275 SER 275 431 431 SER SER D . n 
D 1 276 VAL 276 432 432 VAL VAL D . n 
D 1 277 ALA 277 433 433 ALA ALA D . n 
D 1 278 SER 278 434 434 SER SER D . n 
D 1 279 GLN 279 435 435 GLN GLN D . n 
D 1 280 CYS 280 436 436 CYS CYS D . n 
D 1 281 LEU 281 437 437 LEU LEU D . n 
D 1 282 HIS 282 438 438 HIS HIS D . n 
D 1 283 GLU 283 439 439 GLU GLU D . n 
D 1 284 LYS 284 440 440 LYS LYS D . n 
D 1 285 LYS 285 441 441 LYS LYS D . n 
D 1 286 ASN 286 442 442 ASN ASN D . n 
D 1 287 LYS 287 443 443 LYS LYS D . n 
D 1 288 ARG 288 444 444 ARG ARG D . n 
D 1 289 PRO 289 445 445 PRO PRO D . n 
D 1 290 ASP 290 446 446 ASP ASP D . n 
D 1 291 ILE 291 447 447 ILE ILE D . n 
D 1 292 LYS 292 448 448 LYS LYS D . n 
D 1 293 LYS 293 449 449 LYS LYS D . n 
D 1 294 VAL 294 450 450 VAL VAL D . n 
D 1 295 GLN 295 451 451 GLN GLN D . n 
D 1 296 GLN 296 452 452 GLN GLN D . n 
D 1 297 LEU 297 453 453 LEU LEU D . n 
D 1 298 LEU 298 454 454 LEU LEU D . n 
D 1 299 GLN 299 455 455 GLN GLN D . n 
D 1 300 GLU 300 456 456 GLU GLU D . n 
D 1 301 MET 301 457 457 MET MET D . n 
D 1 302 THR 302 458 458 THR THR D . n 
D 1 303 ALA 303 459 ?   ?   ?   D . n 
D 1 304 SER 304 460 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BWY 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BWY 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 A1BWY 1   501 459 A1BWY LIG A . 
F 3 SO4   1   502 2   SO4   SO4 A . 
G 3 SO4   1   503 4   SO4   SO4 A . 
H 2 A1BWY 1   501 459 A1BWY LIG B . 
I 3 SO4   1   502 460 SO4   SO4 B . 
J 3 SO4   1   503 461 SO4   SO4 B . 
K 3 SO4   1   504 460 SO4   SO4 B . 
L 2 A1BWY 1   501 459 A1BWY LIG C . 
M 3 SO4   1   502 461 SO4   SO4 C . 
N 3 SO4   1   503 3   SO4   SO4 C . 
O 2 A1BWY 1   501 459 A1BWY LIG D . 
P 3 SO4   1   502 460 SO4   SO4 D . 
Q 3 SO4   1   503 462 SO4   SO4 D . 
R 3 SO4   1   504 463 SO4   SO4 D . 
S 3 SO4   1   505 1   SO4   SO4 D . 
T 4 HOH   1   601 159 HOH   HOH A . 
T 4 HOH   2   602 949 HOH   HOH A . 
T 4 HOH   3   603 800 HOH   HOH A . 
T 4 HOH   4   604 938 HOH   HOH A . 
T 4 HOH   5   605 84  HOH   HOH A . 
T 4 HOH   6   606 787 HOH   HOH A . 
T 4 HOH   7   607 116 HOH   HOH A . 
T 4 HOH   8   608 53  HOH   HOH A . 
T 4 HOH   9   609 155 HOH   HOH A . 
T 4 HOH   10  610 58  HOH   HOH A . 
T 4 HOH   11  611 844 HOH   HOH A . 
T 4 HOH   12  612 192 HOH   HOH A . 
T 4 HOH   13  613 779 HOH   HOH A . 
T 4 HOH   14  614 211 HOH   HOH A . 
T 4 HOH   15  615 71  HOH   HOH A . 
T 4 HOH   16  616 111 HOH   HOH A . 
T 4 HOH   17  617 209 HOH   HOH A . 
T 4 HOH   18  618 94  HOH   HOH A . 
T 4 HOH   19  619 106 HOH   HOH A . 
T 4 HOH   20  620 93  HOH   HOH A . 
T 4 HOH   21  621 10  HOH   HOH A . 
T 4 HOH   22  622 34  HOH   HOH A . 
T 4 HOH   23  623 136 HOH   HOH A . 
T 4 HOH   24  624 38  HOH   HOH A . 
T 4 HOH   25  625 44  HOH   HOH A . 
T 4 HOH   26  626 179 HOH   HOH A . 
T 4 HOH   27  627 193 HOH   HOH A . 
T 4 HOH   28  628 115 HOH   HOH A . 
T 4 HOH   29  629 60  HOH   HOH A . 
T 4 HOH   30  630 133 HOH   HOH A . 
T 4 HOH   31  631 903 HOH   HOH A . 
T 4 HOH   32  632 3   HOH   HOH A . 
T 4 HOH   33  633 20  HOH   HOH A . 
T 4 HOH   34  634 80  HOH   HOH A . 
T 4 HOH   35  635 201 HOH   HOH A . 
T 4 HOH   36  636 791 HOH   HOH A . 
T 4 HOH   37  637 168 HOH   HOH A . 
T 4 HOH   38  638 48  HOH   HOH A . 
T 4 HOH   39  639 18  HOH   HOH A . 
T 4 HOH   40  640 5   HOH   HOH A . 
T 4 HOH   41  641 47  HOH   HOH A . 
T 4 HOH   42  642 51  HOH   HOH A . 
T 4 HOH   43  643 70  HOH   HOH A . 
T 4 HOH   44  644 196 HOH   HOH A . 
T 4 HOH   45  645 54  HOH   HOH A . 
T 4 HOH   46  646 846 HOH   HOH A . 
T 4 HOH   47  647 105 HOH   HOH A . 
T 4 HOH   48  648 820 HOH   HOH A . 
T 4 HOH   49  649 813 HOH   HOH A . 
T 4 HOH   50  650 68  HOH   HOH A . 
T 4 HOH   51  651 23  HOH   HOH A . 
T 4 HOH   52  652 100 HOH   HOH A . 
T 4 HOH   53  653 606 HOH   HOH A . 
T 4 HOH   54  654 145 HOH   HOH A . 
T 4 HOH   55  655 194 HOH   HOH A . 
T 4 HOH   56  656 11  HOH   HOH A . 
T 4 HOH   57  657 95  HOH   HOH A . 
T 4 HOH   58  658 824 HOH   HOH A . 
T 4 HOH   59  659 4   HOH   HOH A . 
T 4 HOH   60  660 15  HOH   HOH A . 
T 4 HOH   61  661 880 HOH   HOH A . 
T 4 HOH   62  662 62  HOH   HOH A . 
T 4 HOH   63  663 181 HOH   HOH A . 
T 4 HOH   64  664 122 HOH   HOH A . 
T 4 HOH   65  665 40  HOH   HOH A . 
T 4 HOH   66  666 930 HOH   HOH A . 
T 4 HOH   67  667 207 HOH   HOH A . 
T 4 HOH   68  668 160 HOH   HOH A . 
T 4 HOH   69  669 195 HOH   HOH A . 
T 4 HOH   70  670 754 HOH   HOH A . 
T 4 HOH   71  671 1   HOH   HOH A . 
T 4 HOH   72  672 45  HOH   HOH A . 
T 4 HOH   73  673 27  HOH   HOH A . 
T 4 HOH   74  674 14  HOH   HOH A . 
T 4 HOH   75  675 962 HOH   HOH A . 
T 4 HOH   76  676 13  HOH   HOH A . 
T 4 HOH   77  677 795 HOH   HOH A . 
T 4 HOH   78  678 7   HOH   HOH A . 
T 4 HOH   79  679 42  HOH   HOH A . 
T 4 HOH   80  680 25  HOH   HOH A . 
T 4 HOH   81  681 752 HOH   HOH A . 
T 4 HOH   82  682 65  HOH   HOH A . 
T 4 HOH   83  683 30  HOH   HOH A . 
T 4 HOH   84  684 135 HOH   HOH A . 
T 4 HOH   85  685 24  HOH   HOH A . 
T 4 HOH   86  686 83  HOH   HOH A . 
T 4 HOH   87  687 9   HOH   HOH A . 
T 4 HOH   88  688 113 HOH   HOH A . 
T 4 HOH   89  689 6   HOH   HOH A . 
T 4 HOH   90  690 82  HOH   HOH A . 
T 4 HOH   91  691 690 HOH   HOH A . 
T 4 HOH   92  692 165 HOH   HOH A . 
T 4 HOH   93  693 121 HOH   HOH A . 
T 4 HOH   94  694 162 HOH   HOH A . 
T 4 HOH   95  695 21  HOH   HOH A . 
T 4 HOH   96  696 77  HOH   HOH A . 
T 4 HOH   97  697 92  HOH   HOH A . 
T 4 HOH   98  698 50  HOH   HOH A . 
T 4 HOH   99  699 26  HOH   HOH A . 
T 4 HOH   100 700 738 HOH   HOH A . 
T 4 HOH   101 701 2   HOH   HOH A . 
T 4 HOH   102 702 124 HOH   HOH A . 
T 4 HOH   103 703 98  HOH   HOH A . 
T 4 HOH   104 704 104 HOH   HOH A . 
T 4 HOH   105 705 64  HOH   HOH A . 
T 4 HOH   106 706 33  HOH   HOH A . 
T 4 HOH   107 707 847 HOH   HOH A . 
T 4 HOH   108 708 174 HOH   HOH A . 
T 4 HOH   109 709 205 HOH   HOH A . 
T 4 HOH   110 710 183 HOH   HOH A . 
T 4 HOH   111 711 69  HOH   HOH A . 
T 4 HOH   112 712 152 HOH   HOH A . 
T 4 HOH   113 713 158 HOH   HOH A . 
T 4 HOH   114 714 55  HOH   HOH A . 
T 4 HOH   115 715 56  HOH   HOH A . 
T 4 HOH   116 716 156 HOH   HOH A . 
T 4 HOH   117 717 132 HOH   HOH A . 
T 4 HOH   118 718 804 HOH   HOH A . 
T 4 HOH   119 719 96  HOH   HOH A . 
T 4 HOH   120 720 802 HOH   HOH A . 
T 4 HOH   121 721 59  HOH   HOH A . 
T 4 HOH   122 722 161 HOH   HOH A . 
T 4 HOH   123 723 178 HOH   HOH A . 
T 4 HOH   124 724 138 HOH   HOH A . 
T 4 HOH   125 725 86  HOH   HOH A . 
T 4 HOH   126 726 177 HOH   HOH A . 
T 4 HOH   127 727 16  HOH   HOH A . 
T 4 HOH   128 728 120 HOH   HOH A . 
T 4 HOH   129 729 19  HOH   HOH A . 
T 4 HOH   130 730 753 HOH   HOH A . 
T 4 HOH   131 731 46  HOH   HOH A . 
T 4 HOH   132 732 114 HOH   HOH A . 
T 4 HOH   133 733 78  HOH   HOH A . 
T 4 HOH   134 734 171 HOH   HOH A . 
T 4 HOH   135 735 186 HOH   HOH A . 
T 4 HOH   136 736 63  HOH   HOH A . 
T 4 HOH   137 737 22  HOH   HOH A . 
T 4 HOH   138 738 963 HOH   HOH A . 
T 4 HOH   139 739 101 HOH   HOH A . 
T 4 HOH   140 740 35  HOH   HOH A . 
T 4 HOH   141 741 157 HOH   HOH A . 
T 4 HOH   142 742 99  HOH   HOH A . 
T 4 HOH   143 743 805 HOH   HOH A . 
T 4 HOH   144 744 901 HOH   HOH A . 
T 4 HOH   145 745 31  HOH   HOH A . 
T 4 HOH   146 746 878 HOH   HOH A . 
T 4 HOH   147 747 67  HOH   HOH A . 
T 4 HOH   148 748 131 HOH   HOH A . 
T 4 HOH   149 749 150 HOH   HOH A . 
T 4 HOH   150 750 147 HOH   HOH A . 
T 4 HOH   151 751 52  HOH   HOH A . 
T 4 HOH   152 752 143 HOH   HOH A . 
T 4 HOH   153 753 213 HOH   HOH A . 
T 4 HOH   154 754 212 HOH   HOH A . 
T 4 HOH   155 755 166 HOH   HOH A . 
T 4 HOH   156 756 39  HOH   HOH A . 
T 4 HOH   157 757 103 HOH   HOH A . 
T 4 HOH   158 758 32  HOH   HOH A . 
T 4 HOH   159 759 88  HOH   HOH A . 
T 4 HOH   160 760 49  HOH   HOH A . 
T 4 HOH   161 761 57  HOH   HOH A . 
T 4 HOH   162 762 12  HOH   HOH A . 
T 4 HOH   163 763 97  HOH   HOH A . 
T 4 HOH   164 764 37  HOH   HOH A . 
T 4 HOH   165 765 144 HOH   HOH A . 
T 4 HOH   166 766 773 HOH   HOH A . 
T 4 HOH   167 767 125 HOH   HOH A . 
T 4 HOH   168 768 118 HOH   HOH A . 
T 4 HOH   169 769 202 HOH   HOH A . 
T 4 HOH   170 770 198 HOH   HOH A . 
T 4 HOH   171 771 36  HOH   HOH A . 
T 4 HOH   172 772 883 HOH   HOH A . 
T 4 HOH   173 773 961 HOH   HOH A . 
T 4 HOH   174 774 148 HOH   HOH A . 
T 4 HOH   175 775 128 HOH   HOH A . 
T 4 HOH   176 776 819 HOH   HOH A . 
T 4 HOH   177 777 856 HOH   HOH A . 
T 4 HOH   178 778 123 HOH   HOH A . 
T 4 HOH   179 779 154 HOH   HOH A . 
T 4 HOH   180 780 197 HOH   HOH A . 
T 4 HOH   181 781 110 HOH   HOH A . 
T 4 HOH   182 782 869 HOH   HOH A . 
T 4 HOH   183 783 184 HOH   HOH A . 
T 4 HOH   184 784 952 HOH   HOH A . 
T 4 HOH   185 785 731 HOH   HOH A . 
T 4 HOH   186 786 881 HOH   HOH A . 
T 4 HOH   187 787 149 HOH   HOH A . 
T 4 HOH   188 788 730 HOH   HOH A . 
T 4 HOH   189 789 172 HOH   HOH A . 
T 4 HOH   190 790 759 HOH   HOH A . 
T 4 HOH   191 791 74  HOH   HOH A . 
T 4 HOH   192 792 66  HOH   HOH A . 
T 4 HOH   193 793 885 HOH   HOH A . 
T 4 HOH   194 794 309 HOH   HOH A . 
T 4 HOH   195 795 200 HOH   HOH A . 
T 4 HOH   196 796 107 HOH   HOH A . 
T 4 HOH   197 797 917 HOH   HOH A . 
T 4 HOH   198 798 140 HOH   HOH A . 
T 4 HOH   199 799 167 HOH   HOH A . 
T 4 HOH   200 800 204 HOH   HOH A . 
T 4 HOH   201 801 90  HOH   HOH A . 
T 4 HOH   202 802 91  HOH   HOH A . 
T 4 HOH   203 803 772 HOH   HOH A . 
T 4 HOH   204 804 733 HOH   HOH A . 
T 4 HOH   205 805 89  HOH   HOH A . 
T 4 HOH   206 806 206 HOH   HOH A . 
T 4 HOH   207 807 837 HOH   HOH A . 
T 4 HOH   208 808 134 HOH   HOH A . 
T 4 HOH   209 809 747 HOH   HOH A . 
T 4 HOH   210 810 958 HOH   HOH A . 
T 4 HOH   211 811 127 HOH   HOH A . 
T 4 HOH   212 812 41  HOH   HOH A . 
T 4 HOH   213 813 79  HOH   HOH A . 
T 4 HOH   214 814 81  HOH   HOH A . 
T 4 HOH   215 815 112 HOH   HOH A . 
T 4 HOH   216 816 151 HOH   HOH A . 
T 4 HOH   217 817 29  HOH   HOH A . 
T 4 HOH   218 818 199 HOH   HOH A . 
T 4 HOH   219 819 734 HOH   HOH A . 
T 4 HOH   220 820 203 HOH   HOH A . 
T 4 HOH   221 821 872 HOH   HOH A . 
T 4 HOH   222 822 918 HOH   HOH A . 
T 4 HOH   223 823 794 HOH   HOH A . 
T 4 HOH   224 824 661 HOH   HOH A . 
T 4 HOH   225 825 153 HOH   HOH A . 
T 4 HOH   226 826 469 HOH   HOH A . 
T 4 HOH   227 827 651 HOH   HOH A . 
T 4 HOH   228 828 87  HOH   HOH A . 
T 4 HOH   229 829 163 HOH   HOH A . 
T 4 HOH   230 830 28  HOH   HOH A . 
T 4 HOH   231 831 210 HOH   HOH A . 
T 4 HOH   232 832 732 HOH   HOH A . 
T 4 HOH   233 833 75  HOH   HOH A . 
T 4 HOH   234 834 61  HOH   HOH A . 
T 4 HOH   235 835 139 HOH   HOH A . 
T 4 HOH   236 836 921 HOH   HOH A . 
T 4 HOH   237 837 43  HOH   HOH A . 
T 4 HOH   238 838 854 HOH   HOH A . 
T 4 HOH   239 839 129 HOH   HOH A . 
T 4 HOH   240 840 191 HOH   HOH A . 
T 4 HOH   241 841 108 HOH   HOH A . 
T 4 HOH   242 842 169 HOH   HOH A . 
U 4 HOH   1   601 925 HOH   HOH B . 
U 4 HOH   2   602 838 HOH   HOH B . 
U 4 HOH   3   603 857 HOH   HOH B . 
U 4 HOH   4   604 325 HOH   HOH B . 
U 4 HOH   5   605 965 HOH   HOH B . 
U 4 HOH   6   606 340 HOH   HOH B . 
U 4 HOH   7   607 301 HOH   HOH B . 
U 4 HOH   8   608 372 HOH   HOH B . 
U 4 HOH   9   609 352 HOH   HOH B . 
U 4 HOH   10  610 270 HOH   HOH B . 
U 4 HOH   11  611 307 HOH   HOH B . 
U 4 HOH   12  612 853 HOH   HOH B . 
U 4 HOH   13  613 313 HOH   HOH B . 
U 4 HOH   14  614 347 HOH   HOH B . 
U 4 HOH   15  615 875 HOH   HOH B . 
U 4 HOH   16  616 337 HOH   HOH B . 
U 4 HOH   17  617 279 HOH   HOH B . 
U 4 HOH   18  618 303 HOH   HOH B . 
U 4 HOH   19  619 282 HOH   HOH B . 
U 4 HOH   20  620 744 HOH   HOH B . 
U 4 HOH   21  621 286 HOH   HOH B . 
U 4 HOH   22  622 250 HOH   HOH B . 
U 4 HOH   23  623 292 HOH   HOH B . 
U 4 HOH   24  624 333 HOH   HOH B . 
U 4 HOH   25  625 809 HOH   HOH B . 
U 4 HOH   26  626 299 HOH   HOH B . 
U 4 HOH   27  627 243 HOH   HOH B . 
U 4 HOH   28  628 229 HOH   HOH B . 
U 4 HOH   29  629 278 HOH   HOH B . 
U 4 HOH   30  630 338 HOH   HOH B . 
U 4 HOH   31  631 242 HOH   HOH B . 
U 4 HOH   32  632 273 HOH   HOH B . 
U 4 HOH   33  633 297 HOH   HOH B . 
U 4 HOH   34  634 268 HOH   HOH B . 
U 4 HOH   35  635 344 HOH   HOH B . 
U 4 HOH   36  636 302 HOH   HOH B . 
U 4 HOH   37  637 217 HOH   HOH B . 
U 4 HOH   38  638 231 HOH   HOH B . 
U 4 HOH   39  639 257 HOH   HOH B . 
U 4 HOH   40  640 956 HOH   HOH B . 
U 4 HOH   41  641 946 HOH   HOH B . 
U 4 HOH   42  642 225 HOH   HOH B . 
U 4 HOH   43  643 247 HOH   HOH B . 
U 4 HOH   44  644 237 HOH   HOH B . 
U 4 HOH   45  645 373 HOH   HOH B . 
U 4 HOH   46  646 381 HOH   HOH B . 
U 4 HOH   47  647 845 HOH   HOH B . 
U 4 HOH   48  648 315 HOH   HOH B . 
U 4 HOH   49  649 267 HOH   HOH B . 
U 4 HOH   50  650 848 HOH   HOH B . 
U 4 HOH   51  651 755 HOH   HOH B . 
U 4 HOH   52  652 263 HOH   HOH B . 
U 4 HOH   53  653 235 HOH   HOH B . 
U 4 HOH   54  654 241 HOH   HOH B . 
U 4 HOH   55  655 232 HOH   HOH B . 
U 4 HOH   56  656 300 HOH   HOH B . 
U 4 HOH   57  657 264 HOH   HOH B . 
U 4 HOH   58  658 368 HOH   HOH B . 
U 4 HOH   59  659 345 HOH   HOH B . 
U 4 HOH   60  660 216 HOH   HOH B . 
U 4 HOH   61  661 215 HOH   HOH B . 
U 4 HOH   62  662 222 HOH   HOH B . 
U 4 HOH   63  663 102 HOH   HOH B . 
U 4 HOH   64  664 319 HOH   HOH B . 
U 4 HOH   65  665 316 HOH   HOH B . 
U 4 HOH   66  666 226 HOH   HOH B . 
U 4 HOH   67  667 341 HOH   HOH B . 
U 4 HOH   68  668 218 HOH   HOH B . 
U 4 HOH   69  669 339 HOH   HOH B . 
U 4 HOH   70  670 224 HOH   HOH B . 
U 4 HOH   71  671 249 HOH   HOH B . 
U 4 HOH   72  672 353 HOH   HOH B . 
U 4 HOH   73  673 265 HOH   HOH B . 
U 4 HOH   74  674 276 HOH   HOH B . 
U 4 HOH   75  675 361 HOH   HOH B . 
U 4 HOH   76  676 255 HOH   HOH B . 
U 4 HOH   77  677 228 HOH   HOH B . 
U 4 HOH   78  678 239 HOH   HOH B . 
U 4 HOH   79  679 350 HOH   HOH B . 
U 4 HOH   80  680 234 HOH   HOH B . 
U 4 HOH   81  681 321 HOH   HOH B . 
U 4 HOH   82  682 256 HOH   HOH B . 
U 4 HOH   83  683 318 HOH   HOH B . 
U 4 HOH   84  684 220 HOH   HOH B . 
U 4 HOH   85  685 259 HOH   HOH B . 
U 4 HOH   86  686 834 HOH   HOH B . 
U 4 HOH   87  687 907 HOH   HOH B . 
U 4 HOH   88  688 294 HOH   HOH B . 
U 4 HOH   89  689 392 HOH   HOH B . 
U 4 HOH   90  690 272 HOH   HOH B . 
U 4 HOH   91  691 761 HOH   HOH B . 
U 4 HOH   92  692 326 HOH   HOH B . 
U 4 HOH   93  693 219 HOH   HOH B . 
U 4 HOH   94  694 244 HOH   HOH B . 
U 4 HOH   95  695 742 HOH   HOH B . 
U 4 HOH   96  696 322 HOH   HOH B . 
U 4 HOH   97  697 221 HOH   HOH B . 
U 4 HOH   98  698 227 HOH   HOH B . 
U 4 HOH   99  699 871 HOH   HOH B . 
U 4 HOH   100 700 252 HOH   HOH B . 
U 4 HOH   101 701 892 HOH   HOH B . 
U 4 HOH   102 702 274 HOH   HOH B . 
U 4 HOH   103 703 223 HOH   HOH B . 
U 4 HOH   104 704 253 HOH   HOH B . 
U 4 HOH   105 705 240 HOH   HOH B . 
U 4 HOH   106 706 269 HOH   HOH B . 
U 4 HOH   107 707 334 HOH   HOH B . 
U 4 HOH   108 708 966 HOH   HOH B . 
U 4 HOH   109 709 281 HOH   HOH B . 
U 4 HOH   110 710 920 HOH   HOH B . 
U 4 HOH   111 711 230 HOH   HOH B . 
U 4 HOH   112 712 293 HOH   HOH B . 
U 4 HOH   113 713 342 HOH   HOH B . 
U 4 HOH   114 714 816 HOH   HOH B . 
U 4 HOH   115 715 369 HOH   HOH B . 
U 4 HOH   116 716 233 HOH   HOH B . 
U 4 HOH   117 717 109 HOH   HOH B . 
U 4 HOH   118 718 245 HOH   HOH B . 
U 4 HOH   119 719 328 HOH   HOH B . 
U 4 HOH   120 720 365 HOH   HOH B . 
U 4 HOH   121 721 357 HOH   HOH B . 
U 4 HOH   122 722 908 HOH   HOH B . 
U 4 HOH   123 723 266 HOH   HOH B . 
U 4 HOH   124 724 251 HOH   HOH B . 
U 4 HOH   125 725 288 HOH   HOH B . 
U 4 HOH   126 726 236 HOH   HOH B . 
U 4 HOH   127 727 332 HOH   HOH B . 
U 4 HOH   128 728 346 HOH   HOH B . 
U 4 HOH   129 729 362 HOH   HOH B . 
U 4 HOH   130 730 262 HOH   HOH B . 
U 4 HOH   131 731 951 HOH   HOH B . 
U 4 HOH   132 732 308 HOH   HOH B . 
U 4 HOH   133 733 830 HOH   HOH B . 
U 4 HOH   134 734 355 HOH   HOH B . 
U 4 HOH   135 735 335 HOH   HOH B . 
U 4 HOH   136 736 884 HOH   HOH B . 
U 4 HOH   137 737 246 HOH   HOH B . 
U 4 HOH   138 738 290 HOH   HOH B . 
U 4 HOH   139 739 289 HOH   HOH B . 
U 4 HOH   140 740 261 HOH   HOH B . 
U 4 HOH   141 741 913 HOH   HOH B . 
U 4 HOH   142 742 298 HOH   HOH B . 
U 4 HOH   143 743 305 HOH   HOH B . 
U 4 HOH   144 744 893 HOH   HOH B . 
U 4 HOH   145 745 360 HOH   HOH B . 
U 4 HOH   146 746 277 HOH   HOH B . 
U 4 HOH   147 747 929 HOH   HOH B . 
U 4 HOH   148 748 291 HOH   HOH B . 
U 4 HOH   149 749 910 HOH   HOH B . 
U 4 HOH   150 750 296 HOH   HOH B . 
U 4 HOH   151 751 306 HOH   HOH B . 
U 4 HOH   152 752 275 HOH   HOH B . 
U 4 HOH   153 753 254 HOH   HOH B . 
U 4 HOH   154 754 284 HOH   HOH B . 
U 4 HOH   155 755 377 HOH   HOH B . 
U 4 HOH   156 756 324 HOH   HOH B . 
U 4 HOH   157 757 922 HOH   HOH B . 
U 4 HOH   158 758 957 HOH   HOH B . 
U 4 HOH   159 759 329 HOH   HOH B . 
U 4 HOH   160 760 142 HOH   HOH B . 
U 4 HOH   161 761 366 HOH   HOH B . 
U 4 HOH   162 762 349 HOH   HOH B . 
U 4 HOH   163 763 312 HOH   HOH B . 
U 4 HOH   164 764 936 HOH   HOH B . 
U 4 HOH   165 765 358 HOH   HOH B . 
U 4 HOH   166 766 937 HOH   HOH B . 
U 4 HOH   167 767 370 HOH   HOH B . 
U 4 HOH   168 768 336 HOH   HOH B . 
U 4 HOH   169 769 271 HOH   HOH B . 
U 4 HOH   170 770 295 HOH   HOH B . 
U 4 HOH   171 771 331 HOH   HOH B . 
U 4 HOH   172 772 189 HOH   HOH B . 
U 4 HOH   173 773 814 HOH   HOH B . 
U 4 HOH   174 774 317 HOH   HOH B . 
U 4 HOH   175 775 238 HOH   HOH B . 
U 4 HOH   176 776 348 HOH   HOH B . 
U 4 HOH   177 777 320 HOH   HOH B . 
U 4 HOH   178 778 283 HOH   HOH B . 
U 4 HOH   179 779 280 HOH   HOH B . 
U 4 HOH   180 780 175 HOH   HOH B . 
U 4 HOH   181 781 248 HOH   HOH B . 
U 4 HOH   182 782 898 HOH   HOH B . 
U 4 HOH   183 783 876 HOH   HOH B . 
U 4 HOH   184 784 287 HOH   HOH B . 
U 4 HOH   185 785 835 HOH   HOH B . 
U 4 HOH   186 786 330 HOH   HOH B . 
U 4 HOH   187 787 371 HOH   HOH B . 
U 4 HOH   188 788 343 HOH   HOH B . 
U 4 HOH   189 789 314 HOH   HOH B . 
U 4 HOH   190 790 285 HOH   HOH B . 
U 4 HOH   191 791 311 HOH   HOH B . 
U 4 HOH   192 792 180 HOH   HOH B . 
U 4 HOH   193 793 727 HOH   HOH B . 
U 4 HOH   194 794 260 HOH   HOH B . 
U 4 HOH   195 795 304 HOH   HOH B . 
U 4 HOH   196 796 841 HOH   HOH B . 
U 4 HOH   197 797 367 HOH   HOH B . 
U 4 HOH   198 798 916 HOH   HOH B . 
U 4 HOH   199 799 905 HOH   HOH B . 
U 4 HOH   200 800 900 HOH   HOH B . 
U 4 HOH   201 801 185 HOH   HOH B . 
U 4 HOH   202 802 867 HOH   HOH B . 
U 4 HOH   203 803 858 HOH   HOH B . 
V 4 HOH   1   601 462 HOH   HOH C . 
V 4 HOH   2   602 538 HOH   HOH C . 
V 4 HOH   3   603 496 HOH   HOH C . 
V 4 HOH   4   604 888 HOH   HOH C . 
V 4 HOH   5   605 439 HOH   HOH C . 
V 4 HOH   6   606 555 HOH   HOH C . 
V 4 HOH   7   607 887 HOH   HOH C . 
V 4 HOH   8   608 959 HOH   HOH C . 
V 4 HOH   9   609 434 HOH   HOH C . 
V 4 HOH   10  610 506 HOH   HOH C . 
V 4 HOH   11  611 544 HOH   HOH C . 
V 4 HOH   12  612 855 HOH   HOH C . 
V 4 HOH   13  613 551 HOH   HOH C . 
V 4 HOH   14  614 552 HOH   HOH C . 
V 4 HOH   15  615 385 HOH   HOH C . 
V 4 HOH   16  616 410 HOH   HOH C . 
V 4 HOH   17  617 483 HOH   HOH C . 
V 4 HOH   18  618 478 HOH   HOH C . 
V 4 HOH   19  619 446 HOH   HOH C . 
V 4 HOH   20  620 523 HOH   HOH C . 
V 4 HOH   21  621 430 HOH   HOH C . 
V 4 HOH   22  622 562 HOH   HOH C . 
V 4 HOH   23  623 540 HOH   HOH C . 
V 4 HOH   24  624 517 HOH   HOH C . 
V 4 HOH   25  625 519 HOH   HOH C . 
V 4 HOH   26  626 427 HOH   HOH C . 
V 4 HOH   27  627 402 HOH   HOH C . 
V 4 HOH   28  628 770 HOH   HOH C . 
V 4 HOH   29  629 383 HOH   HOH C . 
V 4 HOH   30  630 456 HOH   HOH C . 
V 4 HOH   31  631 458 HOH   HOH C . 
V 4 HOH   32  632 501 HOH   HOH C . 
V 4 HOH   33  633 513 HOH   HOH C . 
V 4 HOH   34  634 775 HOH   HOH C . 
V 4 HOH   35  635 503 HOH   HOH C . 
V 4 HOH   36  636 323 HOH   HOH C . 
V 4 HOH   37  637 482 HOH   HOH C . 
V 4 HOH   38  638 493 HOH   HOH C . 
V 4 HOH   39  639 398 HOH   HOH C . 
V 4 HOH   40  640 868 HOH   HOH C . 
V 4 HOH   41  641 529 HOH   HOH C . 
V 4 HOH   42  642 815 HOH   HOH C . 
V 4 HOH   43  643 507 HOH   HOH C . 
V 4 HOH   44  644 801 HOH   HOH C . 
V 4 HOH   45  645 468 HOH   HOH C . 
V 4 HOH   46  646 460 HOH   HOH C . 
V 4 HOH   47  647 520 HOH   HOH C . 
V 4 HOH   48  648 399 HOH   HOH C . 
V 4 HOH   49  649 435 HOH   HOH C . 
V 4 HOH   50  650 522 HOH   HOH C . 
V 4 HOH   51  651 391 HOH   HOH C . 
V 4 HOH   52  652 970 HOH   HOH C . 
V 4 HOH   53  653 390 HOH   HOH C . 
V 4 HOH   54  654 404 HOH   HOH C . 
V 4 HOH   55  655 497 HOH   HOH C . 
V 4 HOH   56  656 394 HOH   HOH C . 
V 4 HOH   57  657 767 HOH   HOH C . 
V 4 HOH   58  658 432 HOH   HOH C . 
V 4 HOH   59  659 516 HOH   HOH C . 
V 4 HOH   60  660 406 HOH   HOH C . 
V 4 HOH   61  661 489 HOH   HOH C . 
V 4 HOH   62  662 475 HOH   HOH C . 
V 4 HOH   63  663 749 HOH   HOH C . 
V 4 HOH   64  664 457 HOH   HOH C . 
V 4 HOH   65  665 534 HOH   HOH C . 
V 4 HOH   66  666 425 HOH   HOH C . 
V 4 HOH   67  667 416 HOH   HOH C . 
V 4 HOH   68  668 546 HOH   HOH C . 
V 4 HOH   69  669 428 HOH   HOH C . 
V 4 HOH   70  670 459 HOH   HOH C . 
V 4 HOH   71  671 384 HOH   HOH C . 
V 4 HOH   72  672 499 HOH   HOH C . 
V 4 HOH   73  673 877 HOH   HOH C . 
V 4 HOH   74  674 911 HOH   HOH C . 
V 4 HOH   75  675 8   HOH   HOH C . 
V 4 HOH   76  676 532 HOH   HOH C . 
V 4 HOH   77  677 464 HOH   HOH C . 
V 4 HOH   78  678 420 HOH   HOH C . 
V 4 HOH   79  679 412 HOH   HOH C . 
V 4 HOH   80  680 537 HOH   HOH C . 
V 4 HOH   81  681 494 HOH   HOH C . 
V 4 HOH   82  682 433 HOH   HOH C . 
V 4 HOH   83  683 443 HOH   HOH C . 
V 4 HOH   84  684 525 HOH   HOH C . 
V 4 HOH   85  685 576 HOH   HOH C . 
V 4 HOH   86  686 431 HOH   HOH C . 
V 4 HOH   87  687 400 HOH   HOH C . 
V 4 HOH   88  688 389 HOH   HOH C . 
V 4 HOH   89  689 413 HOH   HOH C . 
V 4 HOH   90  690 515 HOH   HOH C . 
V 4 HOH   91  691 866 HOH   HOH C . 
V 4 HOH   92  692 967 HOH   HOH C . 
V 4 HOH   93  693 387 HOH   HOH C . 
V 4 HOH   94  694 386 HOH   HOH C . 
V 4 HOH   95  695 438 HOH   HOH C . 
V 4 HOH   96  696 395 HOH   HOH C . 
V 4 HOH   97  697 455 HOH   HOH C . 
V 4 HOH   98  698 485 HOH   HOH C . 
V 4 HOH   99  699 488 HOH   HOH C . 
V 4 HOH   100 700 569 HOH   HOH C . 
V 4 HOH   101 701 466 HOH   HOH C . 
V 4 HOH   102 702 502 HOH   HOH C . 
V 4 HOH   103 703 418 HOH   HOH C . 
V 4 HOH   104 704 495 HOH   HOH C . 
V 4 HOH   105 705 896 HOH   HOH C . 
V 4 HOH   106 706 382 HOH   HOH C . 
V 4 HOH   107 707 476 HOH   HOH C . 
V 4 HOH   108 708 447 HOH   HOH C . 
V 4 HOH   109 709 563 HOH   HOH C . 
V 4 HOH   110 710 842 HOH   HOH C . 
V 4 HOH   111 711 448 HOH   HOH C . 
V 4 HOH   112 712 364 HOH   HOH C . 
V 4 HOH   113 713 512 HOH   HOH C . 
V 4 HOH   114 714 565 HOH   HOH C . 
V 4 HOH   115 715 421 HOH   HOH C . 
V 4 HOH   116 716 490 HOH   HOH C . 
V 4 HOH   117 717 472 HOH   HOH C . 
V 4 HOH   118 718 408 HOH   HOH C . 
V 4 HOH   119 719 407 HOH   HOH C . 
V 4 HOH   120 720 500 HOH   HOH C . 
V 4 HOH   121 721 477 HOH   HOH C . 
V 4 HOH   122 722 449 HOH   HOH C . 
V 4 HOH   123 723 461 HOH   HOH C . 
V 4 HOH   124 724 568 HOH   HOH C . 
V 4 HOH   125 725 417 HOH   HOH C . 
V 4 HOH   126 726 541 HOH   HOH C . 
V 4 HOH   127 727 396 HOH   HOH C . 
V 4 HOH   128 728 388 HOH   HOH C . 
V 4 HOH   129 729 397 HOH   HOH C . 
V 4 HOH   130 730 479 HOH   HOH C . 
V 4 HOH   131 731 504 HOH   HOH C . 
V 4 HOH   132 732 549 HOH   HOH C . 
V 4 HOH   133 733 401 HOH   HOH C . 
V 4 HOH   134 734 467 HOH   HOH C . 
V 4 HOH   135 735 597 HOH   HOH C . 
V 4 HOH   136 736 788 HOH   HOH C . 
V 4 HOH   137 737 792 HOH   HOH C . 
V 4 HOH   138 738 422 HOH   HOH C . 
V 4 HOH   139 739 790 HOH   HOH C . 
V 4 HOH   140 740 411 HOH   HOH C . 
V 4 HOH   141 741 581 HOH   HOH C . 
V 4 HOH   142 742 571 HOH   HOH C . 
V 4 HOH   143 743 442 HOH   HOH C . 
V 4 HOH   144 744 781 HOH   HOH C . 
V 4 HOH   145 745 436 HOH   HOH C . 
V 4 HOH   146 746 566 HOH   HOH C . 
V 4 HOH   147 747 481 HOH   HOH C . 
V 4 HOH   148 748 748 HOH   HOH C . 
V 4 HOH   149 749 414 HOH   HOH C . 
V 4 HOH   150 750 928 HOH   HOH C . 
V 4 HOH   151 751 574 HOH   HOH C . 
V 4 HOH   152 752 405 HOH   HOH C . 
V 4 HOH   153 753 817 HOH   HOH C . 
V 4 HOH   154 754 891 HOH   HOH C . 
V 4 HOH   155 755 423 HOH   HOH C . 
V 4 HOH   156 756 954 HOH   HOH C . 
V 4 HOH   157 757 558 HOH   HOH C . 
V 4 HOH   158 758 444 HOH   HOH C . 
V 4 HOH   159 759 508 HOH   HOH C . 
V 4 HOH   160 760 409 HOH   HOH C . 
V 4 HOH   161 761 865 HOH   HOH C . 
V 4 HOH   162 762 429 HOH   HOH C . 
V 4 HOH   163 763 935 HOH   HOH C . 
V 4 HOH   164 764 547 HOH   HOH C . 
V 4 HOH   165 765 509 HOH   HOH C . 
V 4 HOH   166 766 426 HOH   HOH C . 
V 4 HOH   167 767 934 HOH   HOH C . 
V 4 HOH   168 768 528 HOH   HOH C . 
V 4 HOH   169 769 536 HOH   HOH C . 
V 4 HOH   170 770 557 HOH   HOH C . 
V 4 HOH   171 771 450 HOH   HOH C . 
V 4 HOH   172 772 474 HOH   HOH C . 
V 4 HOH   173 773 899 HOH   HOH C . 
V 4 HOH   174 774 419 HOH   HOH C . 
V 4 HOH   175 775 859 HOH   HOH C . 
V 4 HOH   176 776 452 HOH   HOH C . 
V 4 HOH   177 777 484 HOH   HOH C . 
V 4 HOH   178 778 890 HOH   HOH C . 
V 4 HOH   179 779 740 HOH   HOH C . 
V 4 HOH   180 780 572 HOH   HOH C . 
V 4 HOH   181 781 514 HOH   HOH C . 
V 4 HOH   182 782 808 HOH   HOH C . 
V 4 HOH   183 783 578 HOH   HOH C . 
V 4 HOH   184 784 567 HOH   HOH C . 
V 4 HOH   185 785 561 HOH   HOH C . 
V 4 HOH   186 786 960 HOH   HOH C . 
V 4 HOH   187 787 588 HOH   HOH C . 
V 4 HOH   188 788 582 HOH   HOH C . 
V 4 HOH   189 789 843 HOH   HOH C . 
V 4 HOH   190 790 463 HOH   HOH C . 
V 4 HOH   191 791 969 HOH   HOH C . 
V 4 HOH   192 792 505 HOH   HOH C . 
V 4 HOH   193 793 971 HOH   HOH C . 
V 4 HOH   194 794 539 HOH   HOH C . 
V 4 HOH   195 795 535 HOH   HOH C . 
V 4 HOH   196 796 553 HOH   HOH C . 
V 4 HOH   197 797 498 HOH   HOH C . 
V 4 HOH   198 798 470 HOH   HOH C . 
V 4 HOH   199 799 545 HOH   HOH C . 
V 4 HOH   200 800 548 HOH   HOH C . 
V 4 HOH   201 801 666 HOH   HOH C . 
V 4 HOH   202 802 465 HOH   HOH C . 
V 4 HOH   203 803 451 HOH   HOH C . 
V 4 HOH   204 804 783 HOH   HOH C . 
V 4 HOH   205 805 473 HOH   HOH C . 
V 4 HOH   206 806 453 HOH   HOH C . 
V 4 HOH   207 807 821 HOH   HOH C . 
V 4 HOH   208 808 527 HOH   HOH C . 
V 4 HOH   209 809 964 HOH   HOH C . 
V 4 HOH   210 810 676 HOH   HOH C . 
V 4 HOH   211 811 579 HOH   HOH C . 
V 4 HOH   212 812 897 HOH   HOH C . 
V 4 HOH   213 813 511 HOH   HOH C . 
V 4 HOH   214 814 393 HOH   HOH C . 
V 4 HOH   215 815 839 HOH   HOH C . 
V 4 HOH   216 816 850 HOH   HOH C . 
V 4 HOH   217 817 403 HOH   HOH C . 
V 4 HOH   218 818 445 HOH   HOH C . 
V 4 HOH   219 819 510 HOH   HOH C . 
V 4 HOH   220 820 573 HOH   HOH C . 
V 4 HOH   221 821 778 HOH   HOH C . 
V 4 HOH   222 822 437 HOH   HOH C . 
V 4 HOH   223 823 492 HOH   HOH C . 
V 4 HOH   224 824 526 HOH   HOH C . 
V 4 HOH   225 825 745 HOH   HOH C . 
V 4 HOH   226 826 894 HOH   HOH C . 
V 4 HOH   227 827 454 HOH   HOH C . 
V 4 HOH   228 828 441 HOH   HOH C . 
V 4 HOH   229 829 491 HOH   HOH C . 
V 4 HOH   230 830 471 HOH   HOH C . 
V 4 HOH   231 831 164 HOH   HOH C . 
V 4 HOH   232 832 327 HOH   HOH C . 
V 4 HOH   233 833 926 HOH   HOH C . 
V 4 HOH   234 834 737 HOH   HOH C . 
V 4 HOH   235 835 554 HOH   HOH C . 
V 4 HOH   236 836 119 HOH   HOH C . 
V 4 HOH   237 837 530 HOH   HOH C . 
V 4 HOH   238 838 784 HOH   HOH C . 
V 4 HOH   239 839 424 HOH   HOH C . 
V 4 HOH   240 840 440 HOH   HOH C . 
V 4 HOH   241 841 486 HOH   HOH C . 
V 4 HOH   242 842 480 HOH   HOH C . 
V 4 HOH   243 843 797 HOH   HOH C . 
V 4 HOH   244 844 415 HOH   HOH C . 
V 4 HOH   245 845 141 HOH   HOH C . 
V 4 HOH   246 846 833 HOH   HOH C . 
V 4 HOH   247 847 575 HOH   HOH C . 
V 4 HOH   248 848 556 HOH   HOH C . 
V 4 HOH   249 849 560 HOH   HOH C . 
V 4 HOH   250 850 564 HOH   HOH C . 
V 4 HOH   251 851 543 HOH   HOH C . 
W 4 HOH   1   601 671 HOH   HOH D . 
W 4 HOH   2   602 906 HOH   HOH D . 
W 4 HOH   3   603 637 HOH   HOH D . 
W 4 HOH   4   604 861 HOH   HOH D . 
W 4 HOH   5   605 649 HOH   HOH D . 
W 4 HOH   6   606 769 HOH   HOH D . 
W 4 HOH   7   607 948 HOH   HOH D . 
W 4 HOH   8   608 849 HOH   HOH D . 
W 4 HOH   9   609 672 HOH   HOH D . 
W 4 HOH   10  610 953 HOH   HOH D . 
W 4 HOH   11  611 611 HOH   HOH D . 
W 4 HOH   12  612 644 HOH   HOH D . 
W 4 HOH   13  613 823 HOH   HOH D . 
W 4 HOH   14  614 932 HOH   HOH D . 
W 4 HOH   15  615 627 HOH   HOH D . 
W 4 HOH   16  616 708 HOH   HOH D . 
W 4 HOH   17  617 697 HOH   HOH D . 
W 4 HOH   18  618 587 HOH   HOH D . 
W 4 HOH   19  619 699 HOH   HOH D . 
W 4 HOH   20  620 635 HOH   HOH D . 
W 4 HOH   21  621 664 HOH   HOH D . 
W 4 HOH   22  622 704 HOH   HOH D . 
W 4 HOH   23  623 631 HOH   HOH D . 
W 4 HOH   24  624 724 HOH   HOH D . 
W 4 HOH   25  625 663 HOH   HOH D . 
W 4 HOH   26  626 625 HOH   HOH D . 
W 4 HOH   27  627 594 HOH   HOH D . 
W 4 HOH   28  628 624 HOH   HOH D . 
W 4 HOH   29  629 614 HOH   HOH D . 
W 4 HOH   30  630 610 HOH   HOH D . 
W 4 HOH   31  631 605 HOH   HOH D . 
W 4 HOH   32  632 591 HOH   HOH D . 
W 4 HOH   33  633 702 HOH   HOH D . 
W 4 HOH   34  634 600 HOH   HOH D . 
W 4 HOH   35  635 950 HOH   HOH D . 
W 4 HOH   36  636 608 HOH   HOH D . 
W 4 HOH   37  637 703 HOH   HOH D . 
W 4 HOH   38  638 685 HOH   HOH D . 
W 4 HOH   39  639 831 HOH   HOH D . 
W 4 HOH   40  640 927 HOH   HOH D . 
W 4 HOH   41  641 583 HOH   HOH D . 
W 4 HOH   42  642 947 HOH   HOH D . 
W 4 HOH   43  643 595 HOH   HOH D . 
W 4 HOH   44  644 646 HOH   HOH D . 
W 4 HOH   45  645 701 HOH   HOH D . 
W 4 HOH   46  646 919 HOH   HOH D . 
W 4 HOH   47  647 673 HOH   HOH D . 
W 4 HOH   48  648 599 HOH   HOH D . 
W 4 HOH   49  649 616 HOH   HOH D . 
W 4 HOH   50  650 657 HOH   HOH D . 
W 4 HOH   51  651 659 HOH   HOH D . 
W 4 HOH   52  652 776 HOH   HOH D . 
W 4 HOH   53  653 619 HOH   HOH D . 
W 4 HOH   54  654 628 HOH   HOH D . 
W 4 HOH   55  655 613 HOH   HOH D . 
W 4 HOH   56  656 662 HOH   HOH D . 
W 4 HOH   57  657 622 HOH   HOH D . 
W 4 HOH   58  658 654 HOH   HOH D . 
W 4 HOH   59  659 584 HOH   HOH D . 
W 4 HOH   60  660 678 HOH   HOH D . 
W 4 HOH   61  661 592 HOH   HOH D . 
W 4 HOH   62  662 705 HOH   HOH D . 
W 4 HOH   63  663 609 HOH   HOH D . 
W 4 HOH   64  664 681 HOH   HOH D . 
W 4 HOH   65  665 691 HOH   HOH D . 
W 4 HOH   66  666 598 HOH   HOH D . 
W 4 HOH   67  667 692 HOH   HOH D . 
W 4 HOH   68  668 723 HOH   HOH D . 
W 4 HOH   69  669 585 HOH   HOH D . 
W 4 HOH   70  670 626 HOH   HOH D . 
W 4 HOH   71  671 683 HOH   HOH D . 
W 4 HOH   72  672 719 HOH   HOH D . 
W 4 HOH   73  673 864 HOH   HOH D . 
W 4 HOH   74  674 741 HOH   HOH D . 
W 4 HOH   75  675 593 HOH   HOH D . 
W 4 HOH   76  676 604 HOH   HOH D . 
W 4 HOH   77  677 684 HOH   HOH D . 
W 4 HOH   78  678 665 HOH   HOH D . 
W 4 HOH   79  679 674 HOH   HOH D . 
W 4 HOH   80  680 590 HOH   HOH D . 
W 4 HOH   81  681 586 HOH   HOH D . 
W 4 HOH   82  682 636 HOH   HOH D . 
W 4 HOH   83  683 766 HOH   HOH D . 
W 4 HOH   84  684 720 HOH   HOH D . 
W 4 HOH   85  685 617 HOH   HOH D . 
W 4 HOH   86  686 620 HOH   HOH D . 
W 4 HOH   87  687 746 HOH   HOH D . 
W 4 HOH   88  688 603 HOH   HOH D . 
W 4 HOH   89  689 650 HOH   HOH D . 
W 4 HOH   90  690 655 HOH   HOH D . 
W 4 HOH   91  691 589 HOH   HOH D . 
W 4 HOH   92  692 718 HOH   HOH D . 
W 4 HOH   93  693 771 HOH   HOH D . 
W 4 HOH   94  694 796 HOH   HOH D . 
W 4 HOH   95  695 607 HOH   HOH D . 
W 4 HOH   96  696 870 HOH   HOH D . 
W 4 HOH   97  697 647 HOH   HOH D . 
W 4 HOH   98  698 652 HOH   HOH D . 
W 4 HOH   99  699 780 HOH   HOH D . 
W 4 HOH   100 700 677 HOH   HOH D . 
W 4 HOH   101 701 641 HOH   HOH D . 
W 4 HOH   102 702 639 HOH   HOH D . 
W 4 HOH   103 703 629 HOH   HOH D . 
W 4 HOH   104 704 643 HOH   HOH D . 
W 4 HOH   105 705 618 HOH   HOH D . 
W 4 HOH   106 706 686 HOH   HOH D . 
W 4 HOH   107 707 601 HOH   HOH D . 
W 4 HOH   108 708 632 HOH   HOH D . 
W 4 HOH   109 709 658 HOH   HOH D . 
W 4 HOH   110 710 693 HOH   HOH D . 
W 4 HOH   111 711 117 HOH   HOH D . 
W 4 HOH   112 712 712 HOH   HOH D . 
W 4 HOH   113 713 879 HOH   HOH D . 
W 4 HOH   114 714 862 HOH   HOH D . 
W 4 HOH   115 715 668 HOH   HOH D . 
W 4 HOH   116 716 634 HOH   HOH D . 
W 4 HOH   117 717 874 HOH   HOH D . 
W 4 HOH   118 718 596 HOH   HOH D . 
W 4 HOH   119 719 726 HOH   HOH D . 
W 4 HOH   120 720 955 HOH   HOH D . 
W 4 HOH   121 721 695 HOH   HOH D . 
W 4 HOH   122 722 602 HOH   HOH D . 
W 4 HOH   123 723 667 HOH   HOH D . 
W 4 HOH   124 724 709 HOH   HOH D . 
W 4 HOH   125 725 912 HOH   HOH D . 
W 4 HOH   126 726 940 HOH   HOH D . 
W 4 HOH   127 727 923 HOH   HOH D . 
W 4 HOH   128 728 933 HOH   HOH D . 
W 4 HOH   129 729 170 HOH   HOH D . 
W 4 HOH   130 730 710 HOH   HOH D . 
W 4 HOH   131 731 679 HOH   HOH D . 
W 4 HOH   132 732 354 HOH   HOH D . 
W 4 HOH   133 733 694 HOH   HOH D . 
W 4 HOH   134 734 942 HOH   HOH D . 
W 4 HOH   135 735 931 HOH   HOH D . 
W 4 HOH   136 736 653 HOH   HOH D . 
W 4 HOH   137 737 706 HOH   HOH D . 
W 4 HOH   138 738 682 HOH   HOH D . 
W 4 HOH   139 739 642 HOH   HOH D . 
W 4 HOH   140 740 939 HOH   HOH D . 
W 4 HOH   141 741 638 HOH   HOH D . 
W 4 HOH   142 742 645 HOH   HOH D . 
W 4 HOH   143 743 633 HOH   HOH D . 
W 4 HOH   144 744 640 HOH   HOH D . 
W 4 HOH   145 745 670 HOH   HOH D . 
W 4 HOH   146 746 889 HOH   HOH D . 
W 4 HOH   147 747 882 HOH   HOH D . 
W 4 HOH   148 748 689 HOH   HOH D . 
W 4 HOH   149 749 717 HOH   HOH D . 
W 4 HOH   150 750 721 HOH   HOH D . 
W 4 HOH   151 751 806 HOH   HOH D . 
W 4 HOH   152 752 669 HOH   HOH D . 
W 4 HOH   153 753 707 HOH   HOH D . 
W 4 HOH   154 754 716 HOH   HOH D . 
W 4 HOH   155 755 518 HOH   HOH D . 
W 4 HOH   156 756 542 HOH   HOH D . 
W 4 HOH   157 757 774 HOH   HOH D . 
W 4 HOH   158 758 660 HOH   HOH D . 
W 4 HOH   159 759 675 HOH   HOH D . 
W 4 HOH   160 760 696 HOH   HOH D . 
W 4 HOH   161 761 687 HOH   HOH D . 
W 4 HOH   162 762 722 HOH   HOH D . 
W 4 HOH   163 763 941 HOH   HOH D . 
W 4 HOH   164 764 680 HOH   HOH D . 
W 4 HOH   165 765 886 HOH   HOH D . 
W 4 HOH   166 766 612 HOH   HOH D . 
W 4 HOH   167 767 621 HOH   HOH D . 
W 4 HOH   168 768 656 HOH   HOH D . 
W 4 HOH   169 769 533 HOH   HOH D . 
W 4 HOH   170 770 615 HOH   HOH D . 
W 4 HOH   171 771 648 HOH   HOH D . 
W 4 HOH   172 772 698 HOH   HOH D . 
W 4 HOH   173 773 630 HOH   HOH D . 
W 4 HOH   174 774 623 HOH   HOH D . 
W 4 HOH   175 775 715 HOH   HOH D . 
W 4 HOH   176 776 688 HOH   HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 164 ? CG  ? A ARG 8   CG  
2  1 Y 1 A ARG 164 ? CD  ? A ARG 8   CD  
3  1 Y 1 A ARG 164 ? NE  ? A ARG 8   NE  
4  1 Y 1 A ARG 164 ? CZ  ? A ARG 8   CZ  
5  1 Y 1 A ARG 164 ? NH1 ? A ARG 8   NH1 
6  1 Y 1 A ARG 164 ? NH2 ? A ARG 8   NH2 
7  1 Y 1 A ASP 220 ? CG  ? A ASP 64  CG  
8  1 Y 1 A ASP 220 ? OD1 ? A ASP 64  OD1 
9  1 Y 1 A ASP 220 ? OD2 ? A ASP 64  OD2 
10 1 Y 1 A GLN 341 ? CG  ? A GLN 185 CG  
11 1 Y 1 A GLN 341 ? CD  ? A GLN 185 CD  
12 1 Y 1 A GLN 341 ? OE1 ? A GLN 185 OE1 
13 1 Y 1 A GLN 341 ? NE2 ? A GLN 185 NE2 
14 1 Y 1 B ASP 220 ? CG  ? B ASP 64  CG  
15 1 Y 1 B ASP 220 ? OD1 ? B ASP 64  OD1 
16 1 Y 1 B ASP 220 ? OD2 ? B ASP 64  OD2 
17 1 Y 1 B GLU 337 ? CG  ? B GLU 181 CG  
18 1 Y 1 B GLU 337 ? CD  ? B GLU 181 CD  
19 1 Y 1 B GLU 337 ? OE1 ? B GLU 181 OE1 
20 1 Y 1 B GLU 337 ? OE2 ? B GLU 181 OE2 
21 1 Y 1 C ARG 164 ? CG  ? C ARG 8   CG  
22 1 Y 1 C ARG 164 ? CD  ? C ARG 8   CD  
23 1 Y 1 C ARG 164 ? NE  ? C ARG 8   NE  
24 1 Y 1 C ARG 164 ? CZ  ? C ARG 8   CZ  
25 1 Y 1 C ARG 164 ? NH1 ? C ARG 8   NH1 
26 1 Y 1 C ARG 164 ? NH2 ? C ARG 8   NH2 
27 1 Y 1 C ASP 220 ? CG  ? C ASP 64  CG  
28 1 Y 1 C ASP 220 ? OD1 ? C ASP 64  OD1 
29 1 Y 1 C ASP 220 ? OD2 ? C ASP 64  OD2 
30 1 Y 1 C GLU 401 ? CG  ? C GLU 245 CG  
31 1 Y 1 C GLU 401 ? CD  ? C GLU 245 CD  
32 1 Y 1 C GLU 401 ? OE1 ? C GLU 245 OE1 
33 1 Y 1 C GLU 401 ? OE2 ? C GLU 245 OE2 
34 1 Y 1 D ARG 164 ? CG  ? D ARG 8   CG  
35 1 Y 1 D ARG 164 ? CD  ? D ARG 8   CD  
36 1 Y 1 D ARG 164 ? NE  ? D ARG 8   NE  
37 1 Y 1 D ARG 164 ? CZ  ? D ARG 8   CZ  
38 1 Y 1 D ARG 164 ? NH1 ? D ARG 8   NH1 
39 1 Y 1 D ARG 164 ? NH2 ? D ARG 8   NH2 
40 1 Y 1 D ASP 220 ? CG  ? D ASP 64  CG  
41 1 Y 1 D ASP 220 ? OD1 ? D ASP 64  OD1 
42 1 Y 1 D ASP 220 ? OD2 ? D ASP 64  OD2 
43 1 Y 1 D GLU 337 ? CG  ? D GLU 181 CG  
44 1 Y 1 D GLU 337 ? CD  ? D GLU 181 CD  
45 1 Y 1 D GLU 337 ? OE1 ? D GLU 181 OE1 
46 1 Y 1 D GLU 337 ? OE2 ? D GLU 181 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.560 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NA5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.261 
_cell.length_a_esd                 ? 
_cell.length_b                     141.638 
_cell.length_b_esd                 ? 
_cell.length_c                     111.259 
_cell.length_c_esd                 ? 
_cell.volume                       1372449.158 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9NA5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y (x,y,-x+z)' 
_symmetry.space_group_name_H-M             'I 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NA5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.94 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.15 M ammonium sulfate, 100 mM Hepes-NaOH at pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-05-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.99999 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99999 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          25.95 
_reflns.entry_id                                       9NA5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.73 
_reflns.d_resolution_low                               48.5 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     139999 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.09 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.73 
_reflns_shell.d_res_low                                     1.79 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13919 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.51 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.17 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NA5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.73 
_refine.ls_d_res_low                             48.50 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     139063 
_refine.ls_number_reflns_R_free                  7037 
_refine.ls_number_reflns_R_work                  132026 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.29 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1902 
_refine.ls_R_factor_R_free                       0.2274 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1882 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.6462 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2330 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.73 
_refine_hist.d_res_low                        48.50 
_refine_hist.number_atoms_solvent             872 
_refine_hist.number_atoms_total               10151 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9056 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         223 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0073  ? 9473  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9108  ? 12832 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0593  ? 1425  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0081  ? 1622  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.2104 ? 1285  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.73 1.75  . . 215 4426 99.87  . . . . 0.3192 . . . . . . . . . . . 0.3390 
'X-RAY DIFFRACTION' 1.75 1.77  . . 256 4391 99.87  . . . . 0.3016 . . . . . . . . . . . 0.3383 
'X-RAY DIFFRACTION' 1.77 1.79  . . 261 4370 99.83  . . . . 0.3039 . . . . . . . . . . . 0.3550 
'X-RAY DIFFRACTION' 1.79 1.81  . . 247 4430 99.66  . . . . 0.2922 . . . . . . . . . . . 0.3370 
'X-RAY DIFFRACTION' 1.81 1.84  . . 239 4392 99.89  . . . . 0.2855 . . . . . . . . . . . 0.3226 
'X-RAY DIFFRACTION' 1.84 1.86  . . 223 4431 99.76  . . . . 0.2879 . . . . . . . . . . . 0.3473 
'X-RAY DIFFRACTION' 1.86 1.89  . . 241 4386 99.48  . . . . 0.2818 . . . . . . . . . . . 0.3291 
'X-RAY DIFFRACTION' 1.89 1.92  . . 234 4302 97.72  . . . . 0.3213 . . . . . . . . . . . 0.3620 
'X-RAY DIFFRACTION' 1.92 1.95  . . 254 4232 96.83  . . . . 0.3053 . . . . . . . . . . . 0.3140 
'X-RAY DIFFRACTION' 1.95 1.98  . . 268 4419 99.85  . . . . 0.2260 . . . . . . . . . . . 0.2589 
'X-RAY DIFFRACTION' 1.98 2.01  . . 242 4408 100.00 . . . . 0.1974 . . . . . . . . . . . 0.2531 
'X-RAY DIFFRACTION' 2.01 2.05  . . 242 4443 100.00 . . . . 0.1974 . . . . . . . . . . . 0.2269 
'X-RAY DIFFRACTION' 2.05 2.09  . . 244 4356 99.29  . . . . 0.2267 . . . . . . . . . . . 0.2722 
'X-RAY DIFFRACTION' 2.09 2.13  . . 252 4391 99.66  . . . . 0.2038 . . . . . . . . . . . 0.2554 
'X-RAY DIFFRACTION' 2.13 2.18  . . 226 4428 99.76  . . . . 0.1909 . . . . . . . . . . . 0.2636 
'X-RAY DIFFRACTION' 2.18 2.23  . . 208 4413 99.46  . . . . 0.2014 . . . . . . . . . . . 0.2478 
'X-RAY DIFFRACTION' 2.23 2.29  . . 223 4217 94.69  . . . . 0.2663 . . . . . . . . . . . 0.3324 
'X-RAY DIFFRACTION' 2.29 2.35  . . 226 4433 99.76  . . . . 0.1928 . . . . . . . . . . . 0.2304 
'X-RAY DIFFRACTION' 2.35 2.42  . . 221 4456 99.98  . . . . 0.1805 . . . . . . . . . . . 0.2469 
'X-RAY DIFFRACTION' 2.42 2.50  . . 226 4409 99.85  . . . . 0.1831 . . . . . . . . . . . 0.2227 
'X-RAY DIFFRACTION' 2.50 2.58  . . 235 4434 99.89  . . . . 0.1813 . . . . . . . . . . . 0.2411 
'X-RAY DIFFRACTION' 2.58 2.69  . . 239 4395 99.48  . . . . 0.1819 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 2.69 2.81  . . 238 4433 99.59  . . . . 0.1869 . . . . . . . . . . . 0.2408 
'X-RAY DIFFRACTION' 2.81 2.96  . . 217 4414 99.55  . . . . 0.1776 . . . . . . . . . . . 0.2178 
'X-RAY DIFFRACTION' 2.96 3.14  . . 219 4438 99.57  . . . . 0.1677 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 3.14 3.39  . . 259 4433 99.58  . . . . 0.1629 . . . . . . . . . . . 0.1931 
'X-RAY DIFFRACTION' 3.39 3.73  . . 243 4370 98.95  . . . . 0.1515 . . . . . . . . . . . 0.1871 
'X-RAY DIFFRACTION' 3.73 4.27  . . 215 4404 98.32  . . . . 0.1430 . . . . . . . . . . . 0.1690 
'X-RAY DIFFRACTION' 4.27 5.37  . . 214 4448 99.34  . . . . 0.1529 . . . . . . . . . . . 0.1881 
'X-RAY DIFFRACTION' 5.37 48.50 . . 210 4524 99.25  . . . . 0.1931 . . . . . . . . . . . 0.1940 
# 
_struct.entry_id                     9NA5 
_struct.title                        'IRAK4 in Complex with Compound 24' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9NA5 
_struct_keywords.text            
'Kinase, Phosphorylated, Signaling Protein, Inhibitor Complex, IMMUNE SYSTEM, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM,TRANSFERASE/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    IRAK4_HUMAN 
_struct_ref.pdbx_db_accession          Q9NWZ3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAK
CQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSANILL
DEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDI
KEEIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
;
_struct_ref.pdbx_align_begin           160 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NA5 A 4 ? 304 ? Q9NWZ3 160 ? 460 ? 160 460 
2 1 9NA5 B 4 ? 304 ? Q9NWZ3 160 ? 460 ? 160 460 
3 1 9NA5 C 4 ? 304 ? Q9NWZ3 160 ? 460 ? 160 460 
4 1 9NA5 D 4 ? 304 ? Q9NWZ3 160 ? 460 ? 160 460 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9NA5 GLY A 1 ? UNP Q9NWZ3 ? ? 'expression tag' 157 1  
1 9NA5 ALA A 2 ? UNP Q9NWZ3 ? ? 'expression tag' 158 2  
1 9NA5 MET A 3 ? UNP Q9NWZ3 ? ? 'expression tag' 159 3  
2 9NA5 GLY B 1 ? UNP Q9NWZ3 ? ? 'expression tag' 157 4  
2 9NA5 ALA B 2 ? UNP Q9NWZ3 ? ? 'expression tag' 158 5  
2 9NA5 MET B 3 ? UNP Q9NWZ3 ? ? 'expression tag' 159 6  
3 9NA5 GLY C 1 ? UNP Q9NWZ3 ? ? 'expression tag' 157 7  
3 9NA5 ALA C 2 ? UNP Q9NWZ3 ? ? 'expression tag' 158 8  
3 9NA5 MET C 3 ? UNP Q9NWZ3 ? ? 'expression tag' 159 9  
4 9NA5 GLY D 1 ? UNP Q9NWZ3 ? ? 'expression tag' 157 10 
4 9NA5 ALA D 2 ? UNP Q9NWZ3 ? ? 'expression tag' 158 11 
4 9NA5 MET D 3 ? UNP Q9NWZ3 ? ? 'expression tag' 159 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,G,T     
2 1 B,H,I,J,K,U   
3 1 C,L,M,N,V     
4 1 D,O,P,Q,R,S,W 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 13  ? THR A 21  ? SER A 169 THR A 177 1 ? 9  
HELX_P HELX_P2  AA2 PRO A 28  ? GLY A 32  ? PRO A 184 GLY A 188 5 ? 5  
HELX_P HELX_P3  AA3 THR A 66  ? CYS A 84  ? THR A 222 CYS A 240 1 ? 19 
HELX_P HELX_P4  AA4 SER A 113 ? SER A 119 ? SER A 269 SER A 275 1 ? 7  
HELX_P HELX_P5  AA5 CYS A 120 ? THR A 124 ? CYS A 276 THR A 280 5 ? 5  
HELX_P HELX_P6  AA6 SER A 128 ? ASN A 149 ? SER A 284 ASN A 305 1 ? 22 
HELX_P HELX_P7  AA7 LYS A 157 ? ALA A 159 ? LYS A 313 ALA A 315 5 ? 3  
HELX_P HELX_P8  AA8 THR A 195 ? MET A 199 ? THR A 351 MET A 355 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 200 ? ARG A 205 ? ALA A 356 ARG A 361 1 ? 6  
HELX_P HELX_P10 AB1 THR A 209 ? GLY A 227 ? THR A 365 GLY A 383 1 ? 19 
HELX_P HELX_P11 AB2 LEU A 239 ? ASP A 249 ? LEU A 395 ASP A 405 1 ? 11 
HELX_P HELX_P12 AB3 THR A 253 ? ILE A 258 ? THR A 409 ILE A 414 5 ? 6  
HELX_P HELX_P13 AB4 ASP A 266 ? LEU A 281 ? ASP A 422 LEU A 437 1 ? 16 
HELX_P HELX_P14 AB5 LYS A 284 ? ARG A 288 ? LYS A 440 ARG A 444 5 ? 5  
HELX_P HELX_P15 AB6 ASP A 290 ? THR A 302 ? ASP A 446 THR A 458 1 ? 13 
HELX_P HELX_P16 AB7 SER B 13  ? THR B 21  ? SER B 169 THR B 177 1 ? 9  
HELX_P HELX_P17 AB8 THR B 66  ? CYS B 84  ? THR B 222 CYS B 240 1 ? 19 
HELX_P HELX_P18 AB9 SER B 113 ? SER B 119 ? SER B 269 SER B 275 1 ? 7  
HELX_P HELX_P19 AC1 CYS B 120 ? THR B 124 ? CYS B 276 THR B 280 5 ? 5  
HELX_P HELX_P20 AC2 SER B 128 ? ASN B 149 ? SER B 284 ASN B 305 1 ? 22 
HELX_P HELX_P21 AC3 LYS B 157 ? ALA B 159 ? LYS B 313 ALA B 315 5 ? 3  
HELX_P HELX_P22 AC4 THR B 195 ? MET B 199 ? THR B 351 MET B 355 5 ? 5  
HELX_P HELX_P23 AC5 ALA B 200 ? ARG B 205 ? ALA B 356 ARG B 361 1 ? 6  
HELX_P HELX_P24 AC6 THR B 209 ? GLY B 227 ? THR B 365 GLY B 383 1 ? 19 
HELX_P HELX_P25 AC7 LEU B 241 ? ASP B 249 ? LEU B 397 ASP B 405 1 ? 9  
HELX_P HELX_P26 AC8 THR B 253 ? ILE B 258 ? THR B 409 ILE B 414 1 ? 6  
HELX_P HELX_P27 AC9 ASP B 266 ? LEU B 281 ? ASP B 422 LEU B 437 1 ? 16 
HELX_P HELX_P28 AD1 LYS B 284 ? ARG B 288 ? LYS B 440 ARG B 444 5 ? 5  
HELX_P HELX_P29 AD2 ASP B 290 ? THR B 302 ? ASP B 446 THR B 458 1 ? 13 
HELX_P HELX_P30 AD3 SER C 13  ? THR C 21  ? SER C 169 THR C 177 1 ? 9  
HELX_P HELX_P31 AD4 PRO C 28  ? GLY C 32  ? PRO C 184 GLY C 188 5 ? 5  
HELX_P HELX_P32 AD5 THR C 66  ? CYS C 84  ? THR C 222 CYS C 240 1 ? 19 
HELX_P HELX_P33 AD6 SER C 113 ? CYS C 120 ? SER C 269 CYS C 276 1 ? 8  
HELX_P HELX_P34 AD7 LEU C 121 ? THR C 124 ? LEU C 277 THR C 280 5 ? 4  
HELX_P HELX_P35 AD8 SER C 128 ? ASN C 149 ? SER C 284 ASN C 305 1 ? 22 
HELX_P HELX_P36 AD9 LYS C 157 ? ALA C 159 ? LYS C 313 ALA C 315 5 ? 3  
HELX_P HELX_P37 AE1 THR C 195 ? MET C 199 ? THR C 351 MET C 355 5 ? 5  
HELX_P HELX_P38 AE2 ALA C 200 ? ARG C 205 ? ALA C 356 ARG C 361 1 ? 6  
HELX_P HELX_P39 AE3 THR C 209 ? GLY C 227 ? THR C 365 GLY C 383 1 ? 19 
HELX_P HELX_P40 AE4 LEU C 239 ? ASP C 249 ? LEU C 395 ASP C 405 1 ? 11 
HELX_P HELX_P41 AE5 THR C 253 ? ILE C 258 ? THR C 409 ILE C 414 5 ? 6  
HELX_P HELX_P42 AE6 ASP C 266 ? LEU C 281 ? ASP C 422 LEU C 437 1 ? 16 
HELX_P HELX_P43 AE7 LYS C 284 ? ARG C 288 ? LYS C 440 ARG C 444 5 ? 5  
HELX_P HELX_P44 AE8 ASP C 290 ? THR C 302 ? ASP C 446 THR C 458 1 ? 13 
HELX_P HELX_P45 AE9 SER D 13  ? THR D 21  ? SER D 169 THR D 177 1 ? 9  
HELX_P HELX_P46 AF1 THR D 66  ? CYS D 84  ? THR D 222 CYS D 240 1 ? 19 
HELX_P HELX_P47 AF2 SER D 113 ? SER D 119 ? SER D 269 SER D 275 1 ? 7  
HELX_P HELX_P48 AF3 CYS D 120 ? THR D 124 ? CYS D 276 THR D 280 5 ? 5  
HELX_P HELX_P49 AF4 SER D 128 ? ASN D 149 ? SER D 284 ASN D 305 1 ? 22 
HELX_P HELX_P50 AF5 LYS D 157 ? ALA D 159 ? LYS D 313 ALA D 315 5 ? 3  
HELX_P HELX_P51 AF6 THR D 195 ? MET D 199 ? THR D 351 MET D 355 5 ? 5  
HELX_P HELX_P52 AF7 ALA D 200 ? ARG D 205 ? ALA D 356 ARG D 361 1 ? 6  
HELX_P HELX_P53 AF8 THR D 209 ? GLY D 227 ? THR D 365 GLY D 383 1 ? 19 
HELX_P HELX_P54 AF9 LEU D 241 ? ASP D 249 ? LEU D 397 ASP D 405 1 ? 9  
HELX_P HELX_P55 AG1 THR D 253 ? ILE D 258 ? THR D 409 ILE D 414 5 ? 6  
HELX_P HELX_P56 AG2 ASP D 266 ? LEU D 281 ? ASP D 422 LEU D 437 1 ? 16 
HELX_P HELX_P57 AG3 LYS D 284 ? ARG D 288 ? LYS D 440 ARG D 444 5 ? 5  
HELX_P HELX_P58 AG4 ASP D 290 ? THR D 302 ? ASP D 446 THR D 458 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GLN 185 C ? ? ? 1_555 A TPO 186 N ? ? A GLN 341 A TPO 342 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? A TPO 186 C ? ? ? 1_555 A VAL 187 N ? ? A TPO 342 A VAL 343 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? A MET 188 C ? ? ? 1_555 A TPO 189 N ? ? A MET 344 A TPO 345 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale4  covale both ? A TPO 189 C ? ? ? 1_555 A SEP 190 N ? ? A TPO 345 A SEP 346 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5  covale both ? A SEP 190 C ? ? ? 1_555 A ARG 191 N ? ? A SEP 346 A ARG 347 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale6  covale both ? B TPO 186 C ? ? ? 1_555 B VAL 187 N ? ? B TPO 342 B VAL 343 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale7  covale both ? B MET 188 C ? ? ? 1_555 B TPO 189 N ? ? B MET 344 B TPO 345 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8  covale both ? B TPO 189 C ? ? ? 1_555 B SEP 190 N ? ? B TPO 345 B SEP 346 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale9  covale both ? B SEP 190 C ? ? ? 1_555 B ARG 191 N ? ? B SEP 346 B ARG 347 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale10 covale both ? C TPO 186 C ? ? ? 1_555 C VAL 187 N ? ? C TPO 342 C VAL 343 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale11 covale both ? C MET 188 C ? ? ? 1_555 C TPO 189 N ? ? C MET 344 C TPO 345 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale12 covale both ? C TPO 189 C ? ? ? 1_555 C SEP 190 N ? ? C TPO 345 C SEP 346 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale13 covale both ? C SEP 190 C ? ? ? 1_555 C ARG 191 N ? ? C SEP 346 C ARG 347 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale14 covale both ? D TPO 186 C ? ? ? 1_555 D VAL 187 N ? ? D TPO 342 D VAL 343 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale15 covale both ? D MET 188 C ? ? ? 1_555 D TPO 189 N ? ? D MET 344 D TPO 345 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale16 covale both ? D TPO 189 C ? ? ? 1_555 D SEP 190 N ? ? D TPO 345 D SEP 346 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale17 covale both ? D SEP 190 C ? ? ? 1_555 D ARG 191 N ? ? D SEP 346 D ARG 347 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  TPO A 186 ? . . . . TPO A 342 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
2  TPO A 189 ? . . . . TPO A 345 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
3  SEP A 190 ? . . . . SEP A 346 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
4  TPO B 186 ? . . . . TPO B 342 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
5  TPO B 189 ? . . . . TPO B 345 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
6  SEP B 190 ? . . . . SEP B 346 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
7  TPO C 186 ? . . . . TPO C 342 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
8  TPO C 189 ? . . . . TPO C 345 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
9  SEP C 190 ? . . . . SEP C 346 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
10 TPO D 186 ? . . . . TPO D 342 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
11 TPO D 189 ? . . . . TPO D 345 ? 1_555 . . . . . . . THR 1 TPO Phosphorylation 'Named protein modification' 
12 SEP D 190 ? . . . . SEP D 346 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 236 A . ? GLU 392 A PRO 237 A ? PRO 393 A 1 -1.69 
2 GLU 236 B . ? GLU 392 B PRO 237 B ? PRO 393 B 1 -2.88 
3 GLU 236 C . ? GLU 392 C PRO 237 C ? PRO 393 C 1 -3.99 
4 GLU 236 D . ? GLU 392 D PRO 237 D ? PRO 393 D 1 0.14  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 10  ? SER A 11  ? HIS A 166 SER A 167 
AA1 2 LEU A 92  ? SER A 96  ? LEU A 248 SER A 252 
AA1 3 CYS A 103 ? VAL A 107 ? CYS A 259 VAL A 263 
AA1 4 THR A 52  ? LEU A 59  ? THR A 208 LEU A 215 
AA1 5 GLY A 42  ? VAL A 49  ? GLY A 198 VAL A 205 
AA1 6 LYS A 35  ? GLY A 39  ? LYS A 191 GLY A 195 
AA2 1 HIS A 151 ? ILE A 152 ? HIS A 307 ILE A 308 
AA2 2 ARG A 178 ? ALA A 179 ? ARG A 334 ALA A 335 
AA3 1 ILE A 161 ? LEU A 163 ? ILE A 317 LEU A 319 
AA3 2 ALA A 169 ? ILE A 171 ? ALA A 325 ILE A 327 
AA4 1 VAL A 187 ? MET A 188 ? VAL A 343 MET A 344 
AA4 2 GLU A 207 ? ILE A 208 ? GLU A 363 ILE A 364 
AA5 1 HIS B 10  ? SER B 11  ? HIS B 166 SER B 167 
AA5 2 LEU B 92  ? SER B 96  ? LEU B 248 SER B 252 
AA5 3 CYS B 103 ? VAL B 107 ? CYS B 259 VAL B 263 
AA5 4 THR B 52  ? LEU B 59  ? THR B 208 LEU B 215 
AA5 5 GLY B 42  ? VAL B 49  ? GLY B 198 VAL B 205 
AA5 6 LYS B 35  ? GLY B 39  ? LYS B 191 GLY B 195 
AA6 1 HIS B 151 ? ILE B 152 ? HIS B 307 ILE B 308 
AA6 2 ARG B 178 ? ALA B 179 ? ARG B 334 ALA B 335 
AA7 1 ILE B 161 ? LEU B 163 ? ILE B 317 LEU B 319 
AA7 2 ALA B 169 ? ILE B 171 ? ALA B 325 ILE B 327 
AA8 1 VAL B 187 ? MET B 188 ? VAL B 343 MET B 344 
AA8 2 GLU B 207 ? ILE B 208 ? GLU B 363 ILE B 364 
AA9 1 HIS C 10  ? SER C 11  ? HIS C 166 SER C 167 
AA9 2 LEU C 92  ? SER C 96  ? LEU C 248 SER C 252 
AA9 3 CYS C 103 ? VAL C 107 ? CYS C 259 VAL C 263 
AA9 4 THR C 52  ? LEU C 59  ? THR C 208 LEU C 215 
AA9 5 GLY C 42  ? VAL C 49  ? GLY C 198 VAL C 205 
AA9 6 LYS C 35  ? GLY C 39  ? LYS C 191 GLY C 195 
AB1 1 HIS C 151 ? ILE C 152 ? HIS C 307 ILE C 308 
AB1 2 ARG C 178 ? ALA C 179 ? ARG C 334 ALA C 335 
AB2 1 ILE C 161 ? LEU C 163 ? ILE C 317 LEU C 319 
AB2 2 ALA C 169 ? ILE C 171 ? ALA C 325 ILE C 327 
AB3 1 VAL C 187 ? MET C 188 ? VAL C 343 MET C 344 
AB3 2 GLU C 207 ? ILE C 208 ? GLU C 363 ILE C 364 
AB4 1 HIS D 10  ? SER D 11  ? HIS D 166 SER D 167 
AB4 2 LEU D 92  ? SER D 96  ? LEU D 248 SER D 252 
AB4 3 CYS D 103 ? VAL D 107 ? CYS D 259 VAL D 263 
AB4 4 THR D 52  ? LEU D 59  ? THR D 208 LEU D 215 
AB4 5 GLY D 42  ? VAL D 49  ? GLY D 198 VAL D 205 
AB4 6 LYS D 35  ? GLY D 39  ? LYS D 191 GLY D 195 
AB5 1 HIS D 151 ? ILE D 152 ? HIS D 307 ILE D 308 
AB5 2 ARG D 178 ? ALA D 179 ? ARG D 334 ALA D 335 
AB6 1 ILE D 161 ? LEU D 163 ? ILE D 317 LEU D 319 
AB6 2 ALA D 169 ? ILE D 171 ? ALA D 325 ILE D 327 
AB7 1 VAL D 187 ? MET D 188 ? VAL D 343 MET D 344 
AB7 2 GLU D 207 ? ILE D 208 ? GLU D 363 ILE D 364 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N HIS A 10  ? N HIS A 166 O LEU A 93  ? O LEU A 249 
AA1 2 3 N LEU A 93  ? N LEU A 249 O VAL A 105 ? O VAL A 261 
AA1 3 4 O LEU A 104 ? O LEU A 260 N LYS A 57  ? N LYS A 213 
AA1 4 5 O VAL A 56  ? O VAL A 212 N TYR A 45  ? N TYR A 201 
AA1 5 6 O VAL A 44  ? O VAL A 200 N MET A 36  ? N MET A 192 
AA2 1 2 N ILE A 152 ? N ILE A 308 O ARG A 178 ? O ARG A 334 
AA3 1 2 N LEU A 162 ? N LEU A 318 O LYS A 170 ? O LYS A 326 
AA4 1 2 N VAL A 187 ? N VAL A 343 O ILE A 208 ? O ILE A 364 
AA5 1 2 N HIS B 10  ? N HIS B 166 O LEU B 93  ? O LEU B 249 
AA5 2 3 N LEU B 93  ? N LEU B 249 O VAL B 105 ? O VAL B 261 
AA5 3 4 O TYR B 106 ? O TYR B 262 N ALA B 55  ? N ALA B 211 
AA5 4 5 O VAL B 56  ? O VAL B 212 N TYR B 45  ? N TYR B 201 
AA5 5 6 O VAL B 44  ? O VAL B 200 N MET B 36  ? N MET B 192 
AA6 1 2 N ILE B 152 ? N ILE B 308 O ARG B 178 ? O ARG B 334 
AA7 1 2 N LEU B 162 ? N LEU B 318 O LYS B 170 ? O LYS B 326 
AA8 1 2 N VAL B 187 ? N VAL B 343 O ILE B 208 ? O ILE B 364 
AA9 1 2 N HIS C 10  ? N HIS C 166 O LEU C 93  ? O LEU C 249 
AA9 2 3 N LEU C 93  ? N LEU C 249 O VAL C 105 ? O VAL C 261 
AA9 3 4 O LEU C 104 ? O LEU C 260 N LYS C 57  ? N LYS C 213 
AA9 4 5 O VAL C 54  ? O VAL C 210 N GLY C 47  ? N GLY C 203 
AA9 5 6 O VAL C 44  ? O VAL C 200 N MET C 36  ? N MET C 192 
AB1 1 2 N ILE C 152 ? N ILE C 308 O ARG C 178 ? O ARG C 334 
AB2 1 2 N LEU C 162 ? N LEU C 318 O LYS C 170 ? O LYS C 326 
AB3 1 2 N VAL C 187 ? N VAL C 343 O ILE C 208 ? O ILE C 364 
AB4 1 2 N HIS D 10  ? N HIS D 166 O LEU D 93  ? O LEU D 249 
AB4 2 3 N LEU D 93  ? N LEU D 249 O VAL D 105 ? O VAL D 261 
AB4 3 4 O TYR D 106 ? O TYR D 262 N ALA D 55  ? N ALA D 211 
AB4 4 5 O THR D 52  ? O THR D 208 N VAL D 49  ? N VAL D 205 
AB4 5 6 O VAL D 44  ? O VAL D 200 N MET D 36  ? N MET D 192 
AB5 1 2 N ILE D 152 ? N ILE D 308 O ARG D 178 ? O ARG D 334 
AB6 1 2 N LEU D 162 ? N LEU D 318 O LYS D 170 ? O LYS D 326 
AB7 1 2 N VAL D 187 ? N VAL D 343 O ILE D 208 ? O ILE D 364 
# 
_pdbx_entry_details.entry_id                   9NA5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 310 ? ? 79.25   -1.48   
2  1 ASP A 311 ? ? -147.91 48.68   
3  1 ASP A 329 ? ? 69.04   85.70   
4  1 LYS A 417 ? ? -86.24  32.05   
5  1 ASP B 256 ? ? 43.89   20.74   
6  1 ARG B 310 ? ? 75.44   -3.18   
7  1 ASP B 311 ? ? -143.43 43.02   
8  1 ASP B 329 ? ? 71.17   82.19   
9  1 ASN C 206 ? ? 51.13   -119.29 
10 1 ASP C 311 ? ? -149.32 46.73   
11 1 ASP C 329 ? ? 69.96   81.61   
12 1 LYS C 417 ? ? -87.40  30.14   
13 1 ARG D 310 ? ? 77.38   -3.43   
14 1 ASP D 311 ? ? -146.84 47.16   
15 1 ASP D 329 ? ? 67.87   81.49   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    D 
_pdbx_validate_planes.auth_seq_id     310 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.088 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  A TPO 186 A TPO 342 ? THR 'modified residue' 
2  A TPO 189 A TPO 345 ? THR 'modified residue' 
3  A SEP 190 A SEP 346 ? SER 'modified residue' 
4  B TPO 186 B TPO 342 ? THR 'modified residue' 
5  B TPO 189 B TPO 345 ? THR 'modified residue' 
6  B SEP 190 B SEP 346 ? SER 'modified residue' 
7  C TPO 186 C TPO 342 ? THR 'modified residue' 
8  C TPO 189 C TPO 345 ? THR 'modified residue' 
9  C SEP 190 C SEP 346 ? SER 'modified residue' 
10 D TPO 186 D TPO 342 ? THR 'modified residue' 
11 D TPO 189 D TPO 345 ? THR 'modified residue' 
12 D SEP 190 D SEP 346 ? SER 'modified residue' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     767 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   T 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -x,y,-z             
3 x+1/2,y+1/2,z+1/2   
4 -x+1/2,y+1/2,-z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 7.63534305694   9.86187713851  6.56383005667 0.178228134772 ? 0.0111841470665   ? 
-0.0305852420895   ? 0.171534248403 ? 0.00639623247304  ? 0.165522808113 ? 8.99212177262 ? 0.661907527172   ? -4.10010203404   ? 
2.29800996812 ? 0.288151430655  ? 3.69582497396 ? 0.0363495105635   ? 0.472245107769   ? 0.333369409457   ? -0.121270392898   ? 
0.0872967042598   ? 0.0796732674387  ? -0.126750159153   ? -0.17741699528   ? -0.119495241926   ? 
2  'X-RAY DIFFRACTION' ? refined 10.269737764    10.9579562489  10.0001628502 0.202169290521 ? -0.00269294914311 ? 0.0649910041366 
? 0.185563907069 ? 0.0192523302604   ? 0.165410664723 ? 4.46908883536 ? 2.24514437831    ? 0.539280892491   ? 8.81405546347 ? 
-0.612171930405 ? 3.88951446543 ? -0.0410618020146  ? 0.255024338791   ? 0.407484306152   ? -0.435097238078   ? 0.0933302925283   
? -0.373645235821  ? -0.448797971167   ? 0.124016044763   ? -0.0546962207021  ? 
3  'X-RAY DIFFRACTION' ? refined 23.225215355    18.5425386121  13.6536161311 0.449125521942 ? -0.117581370854   ? 
-0.0140299600291   ? 0.378112620592 ? -0.049860950409   ? 0.44809990739  ? 5.96914490558 ? -5.66521560424   ? 4.06245695169    ? 
9.32312767896 ? -3.89500708906  ? 2.00594628187 ? -0.305175125965   ? 0.0820289540861  ? 1.08903621604    ? 0.606714410189    ? 
-0.340938511505   ? -1.09083363044   ? -1.34665962618    ? 0.558668620778   ? 0.645751751257    ? 
4  'X-RAY DIFFRACTION' ? refined 18.7997994539   9.88485064683  14.6107890375 0.249745612151 ? -0.0132386886558  ? 
-0.00559293441765  ? 0.186078671793 ? -0.0289095527049  ? 0.331137869117 ? 4.90954245293 ? 2.0001185507     ? -3.71916978069   ? 
2.05511973917 ? -1.78962107424  ? 2.00359561699 ? -0.122254176724   ? 0.2406010963     ? 0.184688390852   ? -0.137722334324   ? 
0.085983265838    ? -0.112962671545  ? -0.0951121681869  ? 0.0758596885109  ? 0.033873684689    ? 
5  'X-RAY DIFFRACTION' ? refined 6.8629670324    10.5364296924  28.3117064884 0.232575175984 ? -0.00019805122863 ? 
-0.0152248579514   ? 0.127887353881 ? -0.00429836879497 ? 0.198237100354 ? 3.074505018   ? -0.189166251826  ? -1.40312907723   ? 
1.44952053204 ? 1.02897889151   ? 2.48759915867 ? -0.0258423579007  ? -0.129770352647  ? -0.123695135924  ? 0.20755951583     ? 
-0.032781038628   ? -0.120737167703  ? 0.163906295779    ? -0.0335194131607 ? 0.0560405347559   ? 
6  'X-RAY DIFFRACTION' ? refined 14.0871273181   14.4945620778  25.5168079098 0.165325883369 ? 0.0156465762502   ? 0.0191203249979 
? 0.174176166624 ? -0.0533909005616  ? 0.175462366234 ? 7.27153230519 ? 3.6840629828     ? -1.15110423679   ? 5.21311167374 ? 
-1.04208959821  ? 3.38611027383 ? -0.0686596337356  ? 0.0178373247984  ? -0.0762876044932 ? -0.101335999144   ? 0.158466628999    
? -0.487844122475  ? -0.0477846990086  ? 0.271928824241   ? -0.0830854478839  ? 
7  'X-RAY DIFFRACTION' ? refined 19.984073761    31.0166025684  26.0524104685 0.299960543609 ? -0.055803397953   ? 0.0302907283836 
? 0.385262386106 ? -0.132615855112   ? 0.562737922012 ? 4.8338224676  ? 1.12750740252    ? 1.53836952171    ? 6.96293843347 ? 
-0.24627268581  ? 5.93752387155 ? 0.0196816205578   ? 0.108002480498   ? 0.791152031389   ? -0.0648764238735  ? 0.186615046022    
? -1.09909851763   ? -0.236109625844   ? 1.12425628102    ? -0.207535212378   ? 
8  'X-RAY DIFFRACTION' ? refined 4.31135352423   25.2543726122  31.82422967   0.195965218372 ? -0.0191550306101  ? 
0.00320829744966   ? 0.135455781287 ? -0.0536001368923  ? 0.226321491564 ? 3.7939160776  ? -0.0257908541508 ? -1.1115395265    ? 
5.15318111065 ? -0.163924924426 ? 4.01851976766 ? -0.00471879058243 ? -0.120456174119  ? 0.473441466798   ? -0.00287972518194 ? 
0.0887238973901   ? 0.221697541518   ? -0.22405763356    ? -0.178103050201  ? -0.0790446305887  ? 
9  'X-RAY DIFFRACTION' ? refined -0.583294052932 30.0385061591  42.214111679  0.762805689787 ? -0.0870966701015  ? 0.0790350708326 
? 0.625303231116 ? -0.178529578125   ? 0.663607191854 ? 2.00364801573 ? 0.110307368626   ? -4.46405362379   ? 3.4224709438  ? 
0.164925628066  ? 2.00233487862 ? 0.435205464915    ? -1.48371726      ? 1.48511992742    ? 1.69509493912     ? -0.400047351455   
? 0.787077952962   ? -1.16856264018    ? 0.0566679414638  ? -0.0187625705122  ? 
10 'X-RAY DIFFRACTION' ? refined 0.629463121863  17.8006293504  42.5132715713 0.323616901516 ? 0.0107232845485   ? 0.0580363757336 
? 0.326100175758 ? -0.0776858869068  ? 0.264400440328 ? 5.19502399206 ? 3.88123794503    ? 3.07858702333    ? 3.00768516441 ? 
1.6879260433    ? 5.41486147368 ? 0.36343710213     ? -1.02267375342   ? 0.46937369824    ? 0.659249525044    ? -0.4417163008     
? 0.38728835086    ? 0.0531260491293   ? -0.618121934112  ? 0.0932408848231   ? 
11 'X-RAY DIFFRACTION' ? refined 16.0965133034   20.5860567418  42.1959182482 0.424142174853 ? -0.0455483210925  ? 
-0.0893915104871   ? 0.429326283877 ? -0.134962131262   ? 0.292261454514 ? 6.21560680933 ? 1.48835977199    ? 0.61366239801    ? 
2.00150761908 ? -1.08303751636  ? 3.79608336682 ? 0.276666004261    ? -0.799568434675  ? 0.100984168291   ? 1.41534186375     ? 
-0.126116795195   ? -0.853781581314  ? -0.189220851817   ? 0.228391037436   ? -0.160397464934   ? 
12 'X-RAY DIFFRACTION' ? refined -32.2803783152  13.5334010403  38.2052371014 0.348394357312 ? 0.0147923851736   ? 0.0794322188249 
? 0.258044252699 ? 0.00149791591074  ? 0.285411898644 ? 2.65202053541 ? -0.221594499121  ? -0.697745802519  ? 2.71269090835 ? 
-0.709584131001 ? 2.73843932069 ? -0.00561186863838 ? -0.458723465148  ? 0.101105893585   ? 0.68329942771     ? 0.122164682522    
? 0.342543172866   ? -0.184142699531   ? -0.290635209852  ? -0.0899985412823  ? 
13 'X-RAY DIFFRACTION' ? refined -24.8492057402  24.9050658682  19.5657361575 0.267781602343 ? 0.0204086671496   ? 0.0670163609031 
? 0.191385049955 ? 0.0755862704627   ? 0.274592899689 ? 4.7322698479  ? -2.55815185496   ? -0.829736062274  ? 3.57006066673 ? 
0.722034908606  ? 2.34243741873 ? 0.241961305057    ? 0.367618502778   ? 0.580818546047   ? -0.432761556689   ? -0.115167971866   
? -0.178746938427  ? -0.312698801505   ? -0.0605421597455 ? -0.123508534359   ? 
14 'X-RAY DIFFRACTION' ? refined -15.2552247135  -4.2967732039  4.29771415597 0.194837347488 ? -0.0199434774513  ? 
-0.000703961375792 ? 0.180262610788 ? -0.019915763662   ? 0.162419572948 ? 3.33601338236 ? 1.73983932839    ? 2.61040143817    ? 
4.73714913417 ? -2.19689533413  ? 6.76131843211 ? 0.0414584711298   ? 0.912232025014   ? 0.124218082749   ? 0.0316823376122   ? 
0.0580801574323   ? 0.0924704302101  ? -0.0161246487974  ? -0.340978170976  ? -0.0944386037942  ? 
15 'X-RAY DIFFRACTION' ? refined -6.91684567504  -7.96130790952 10.4414118354 0.212840797123 ? -0.0189799628709  ? -0.015524643103 
? 0.17294003791  ? -0.0335265670414  ? 0.20027578308  ? 9.02103002301 ? 0.153911211279   ? 0.792614121027   ? 3.20090980721 ? 
-0.154826978714 ? 5.61253505966 ? 0.0700593290816   ? 0.0840448098226  ? -0.610155198239  ? -0.0692300230736  ? 0.0581139098361   
? -0.790011243665  ? 0.639724253068    ? 0.11768952378    ? -0.127918348675   ? 
16 'X-RAY DIFFRACTION' ? refined -21.768732735   -12.8153403519 11.5132863752 0.263688362232 ? -0.0408572951344  ? -0.069726506317 
? 0.24589618869  ? 0.0159899619642   ? 0.218119681359 ? 4.90185579386 ? 0.176229220556   ? -1.07560823963   ? 8.47128181229 ? 
0.603797223524  ? 3.85045123902 ? -0.0390290037663  ? 0.0420146198847  ? -0.842492972209  ? -0.221091536464   ? -0.0765866801443  
? 0.494361992312   ? 0.757153210394    ? -0.410945228967  ? 0.123299156907    ? 
17 'X-RAY DIFFRACTION' ? refined -22.1375718317  -6.83661283272 14.3098863935 0.17444809234  ? -0.0517309140225  ? 
-0.00528214438233  ? 0.166848167058 ? 0.00976693019429  ? 0.271127190838 ? 4.51593324931 ? -0.258083255812  ? 0.361627439333   ? 
1.86841515955 ? 0.250731781524  ? 6.42681458305 ? -0.0984189508038  ? 0.362021182829   ? -0.185708796931  ? -0.179730422781   ? 
-0.0816033945166  ? 0.22378772825    ? 0.209247903949    ? -0.596431331186  ? 0.185057975074    ? 
18 'X-RAY DIFFRACTION' ? refined -10.1532127719  -7.82227735419 27.6863048584 0.207032680448 ? -0.0080614967347  ? 
0.00267868789854   ? 0.115133540555 ? -0.00481305218008 ? 0.183334953272 ? 3.13604767908 ? -0.275864420884  ? 1.00443346258    ? 
1.5524658878  ? -0.774410189359 ? 2.29384552428 ? -0.0363166844964  ? -0.169205748888  ? 0.105800091452   ? 0.20545595554     ? 
-0.0129784365507  ? 0.0731777786132  ? -0.124712398609   ? 0.0165984106629  ? 0.0442211908521   ? 
19 'X-RAY DIFFRACTION' ? refined -16.6182407604  -11.5828641176 25.7493413029 0.129972768082 ? 0.0264286777758   ? 
-0.0146920665952   ? 0.165551318666 ? 0.0530949649159   ? 0.132338345564 ? 6.81089960624 ? 1.17120825324    ? 0.0682342491162  ? 
4.53191672048 ? 1.51503629089   ? 4.03960064052 ? -0.246460273951   ? -0.0879546051523 ? -0.147927224614  ? -0.0805077437059  ? 
0.206675119309    ? 0.387053051229   ? -0.00838206781832 ? -0.274807993593  ? 0.0424327547719   ? 
20 'X-RAY DIFFRACTION' ? refined -24.3496935822  -22.4553087341 22.1462679139 0.387311372213 ? -0.0891392961807  ? 
-0.0600185967344   ? 0.365803750521 ? 0.0660479395198   ? 0.327410725721 ? 8.25869452827 ? 3.6880242254     ? 1.18479090197    ? 
5.39356021995 ? 2.13505923811   ? 3.79257972063 ? -0.0102587007018  ? -0.0851997165414 ? -0.625172679157  ? 0.0239879259371   ? 
0.0568580891031   ? 0.669075230332   ? 0.718370481344    ? -0.601364241765  ? -0.0284099679049  ? 
21 'X-RAY DIFFRACTION' ? refined -11.3405305891  -24.5580757631 29.7645827326 0.196173272455 ? -0.0166644687478  ? 
0.00448567885006   ? 0.145123127352 ? 0.0745099258073   ? 0.218343561585 ? 5.42677666767 ? 1.12123453578    ? 1.08040609179    ? 
4.98157668848 ? 0.975427033923  ? 3.94898817804 ? -0.00120958823699 ? -0.0550791504478 ? -0.537620774762  ? 0.00912089541048  ? 
0.0212894803762   ? 0.0356448960403  ? 0.266640448014    ? -0.0640215233235 ? -0.00132708091017 ? 
22 'X-RAY DIFFRACTION' ? refined -2.21110066332  -27.2041110991 41.0334160522 0.615182815994 ? -0.0505785273792  ? -0.113800418009 
? 0.533287880842 ? 0.206349981009    ? 0.666739926759 ? 9.8879993883  ? 1.91918733566    ? 4.79311662238    ? 5.64672142057 ? 
-0.672837283893 ? 2.0014670545  ? 0.645061607246    ? -1.39123561924   ? -1.60514908216   ? 1.52131520693     ? -0.457626306621   
? -0.933510780187  ? 1.26145481372     ? 0.143497177934   ? -0.18177372937    ? 
23 'X-RAY DIFFRACTION' ? refined -4.36478134507  -14.8556251283 41.9963853963 0.342789090904 ? -0.00602718836554 ? 
-0.0371898787893   ? 0.327541250823 ? 0.0740612366773   ? 0.239594901178 ? 9.88559266782 ? 3.0717142282     ? -2.41734600884   ? 
1.38686024329 ? -0.159902960877 ? 5.92084192683 ? 0.521976130505    ? -1.5275656387    ? -0.419857326555  ? 0.703657321929    ? 
-0.422189887355   ? -0.199927458873  ? -0.201237416263   ? 0.531398379063   ? -0.0989937506637  ? 
24 'X-RAY DIFFRACTION' ? refined -19.4837760415  -18.0180305524 41.4101740916 0.381956491898 ? -0.0331002718227  ? 0.115580425482 
? 0.430417691339 ? 0.0968395769077   ? 0.209882488937 ? 7.2491058312  ? 2.16822587171    ? 0.279326633684   ? 9.84653829731 ? 
1.37701368621   ? 3.75733635474 ? 0.285662900539    ? -0.743433811093  ? 0.111777328199   ? 1.35110298337     ? -0.253976850724   
? 0.798058492831   ? 0.292409051528    ? -0.665942415279  ? -0.0336271832678  ? 
25 'X-RAY DIFFRACTION' ? refined 29.0964136415   -8.63265338389 44.9630696142 0.498070302802 ? 0.0281470012456   ? 
-0.0763408829637   ? 0.364690378179 ? -0.0526607933756  ? 0.281937956301 ? 3.90419298415 ? -0.338661109887  ? -0.0757777371556 ? 
3.77728028385 ? 0.784895443033  ? 6.48956343969 ? -0.0976660776002  ? -0.695187661145  ? -0.225061257873  ? 0.815119661528    ? 
0.109305619847    ? -0.0422795235711 ? 0.599736704247    ? 0.433727472489   ? -0.0140955330753  ? 
26 'X-RAY DIFFRACTION' ? refined 24.1160135611   -18.642887998  22.8095215193 0.183256350009 ? 0.00165995294864  ? 
-0.0291648879209   ? 0.166758890796 ? -0.0213453438884  ? 0.179917059988 ? 4.26996355424 ? -1.71698433939   ? 0.309189044565   ? 
3.68828628374 ? 0.142150380244  ? 2.1085693744  ? 0.0948201883566   ? 0.0821502589197  ? -0.346521656433  ? -0.110201842383   ? 
-0.00869113361297 ? -0.0762668386658 ? 0.245197431488    ? 0.197183467961   ? -0.0924413265129  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 3   A 164 ? A 36  A 197 ? ? 
;chain 'A' and (resid 164 through 197 )
;
2  'X-RAY DIFFRACTION' 2  A 37  A 198 ? A 59  A 222 ? ? 
;chain 'A' and (resid 198 through 222 )
;
3  'X-RAY DIFFRACTION' 3  A 60  A 223 ? A 76  A 239 ? ? 
;chain 'A' and (resid 223 through 239 )
;
4  'X-RAY DIFFRACTION' 4  A 77  A 240 ? A 95  A 258 ? ? 
;chain 'A' and (resid 240 through 258 )
;
5  'X-RAY DIFFRACTION' 5  A 96  A 259 ? A 141 A 304 ? ? 
;chain 'A' and (resid 259 through 304 )
;
6  'X-RAY DIFFRACTION' 6  A 142 A 305 ? A 169 A 332 ? ? 
;chain 'A' and (resid 305 through 332 )
;
7  'X-RAY DIFFRACTION' 7  A 170 A 333 ? A 198 A 365 ? ? 
;chain 'A' and (resid 333 through 365 )
;
8  'X-RAY DIFFRACTION' 8  A 199 A 366 ? A 228 A 395 ? ? 
;chain 'A' and (resid 366 through 395 )
;
9  'X-RAY DIFFRACTION' 9  A 229 A 396 ? A 245 A 412 ? ? 
;chain 'A' and (resid 396 through 412 )
;
10 'X-RAY DIFFRACTION' 10 A 246 A 413 ? A 269 A 436 ? ? 
;chain 'A' and (resid 413 through 436 )
;
11 'X-RAY DIFFRACTION' 11 A 270 A 437 ? A 291 A 458 ? ? 
;chain 'A' and (resid 437 through 458 )
;
12 'X-RAY DIFFRACTION' 12 C 1   B 165 ? C 175 B 349 ? ? 
;chain 'B' and (resid 165 through 349 )
;
13 'X-RAY DIFFRACTION' 13 C 176 B 350 ? C 284 B 458 ? ? 
;chain 'B' and (resid 350 through 458 )
;
14 'X-RAY DIFFRACTION' 14 G 2   C 162 ? G 24  C 184 ? ? 
;chain 'C' and (resid 162 through 184 )
;
15 'X-RAY DIFFRACTION' 15 G 25  C 185 ? G 45  C 205 ? ? 
;chain 'C' and (resid 185 through 205 )
;
16 'X-RAY DIFFRACTION' 16 G 46  C 206 ? G 77  C 239 ? ? 
;chain 'C' and (resid 206 through 239 )
;
17 'X-RAY DIFFRACTION' 17 G 78  C 240 ? G 96  C 258 ? ? 
;chain 'C' and (resid 240 through 258 )
;
18 'X-RAY DIFFRACTION' 18 G 97  C 259 ? G 142 C 304 ? ? 
;chain 'C' and (resid 259 through 304 )
;
19 'X-RAY DIFFRACTION' 19 G 143 C 305 ? G 162 C 324 ? ? 
;chain 'C' and (resid 305 through 324 )
;
20 'X-RAY DIFFRACTION' 20 G 163 C 325 ? G 183 C 350 ? ? 
;chain 'C' and (resid 325 through 350 )
;
21 'X-RAY DIFFRACTION' 21 G 184 C 351 ? G 228 C 395 ? ? 
;chain 'C' and (resid 351 through 395 )
;
22 'X-RAY DIFFRACTION' 22 G 229 C 396 ? G 246 C 413 ? ? 
;chain 'C' and (resid 396 through 413 )
;
23 'X-RAY DIFFRACTION' 23 G 247 C 414 ? G 269 C 436 ? ? 
;chain 'C' and (resid 414 through 436 )
;
24 'X-RAY DIFFRACTION' 24 G 270 C 437 ? G 291 C 458 ? ? 
;chain 'C' and (resid 437 through 458 )
;
25 'X-RAY DIFFRACTION' 25 K 1   D 164 ? K 100 D 269 ? ? 
;chain 'D' and (resid 164 through 269 )
;
26 'X-RAY DIFFRACTION' 26 K 101 D 270 ? K 285 D 458 ? ? 
;chain 'D' and (resid 270 through 458 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 803 ? 7.56 . 
2 1 O ? C HOH 851 ? 6.21 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 157 ? A GLY 1   
2  1 Y 1 A ALA 158 ? A ALA 2   
3  1 Y 1 A MET 159 ? A MET 3   
4  1 Y 1 A VAL 160 ? A VAL 4   
5  1 Y 1 A SER 161 ? A SER 5   
6  1 Y 1 A MET 218 ? A MET 62  
7  1 Y 1 A VAL 219 ? A VAL 63  
8  1 Y 1 A GLU 337 ? A GLU 181 
9  1 Y 1 A LYS 338 ? A LYS 182 
10 1 Y 1 A PHE 339 ? A PHE 183 
11 1 Y 1 A ALA 340 ? A ALA 184 
12 1 Y 1 A ALA 459 ? A ALA 303 
13 1 Y 1 A SER 460 ? A SER 304 
14 1 Y 1 B GLY 157 ? B GLY 1   
15 1 Y 1 B ALA 158 ? B ALA 2   
16 1 Y 1 B MET 159 ? B MET 3   
17 1 Y 1 B VAL 160 ? B VAL 4   
18 1 Y 1 B SER 161 ? B SER 5   
19 1 Y 1 B ASP 162 ? B ASP 6   
20 1 Y 1 B THR 163 ? B THR 7   
21 1 Y 1 B ARG 164 ? B ARG 8   
22 1 Y 1 B ILE 185 ? B ILE 29  
23 1 Y 1 B SER 186 ? B SER 30  
24 1 Y 1 B VAL 187 ? B VAL 31  
25 1 Y 1 B GLY 188 ? B GLY 32  
26 1 Y 1 B MET 218 ? B MET 62  
27 1 Y 1 B VAL 219 ? B VAL 63  
28 1 Y 1 B LYS 338 ? B LYS 182 
29 1 Y 1 B PHE 339 ? B PHE 183 
30 1 Y 1 B ALA 340 ? B ALA 184 
31 1 Y 1 B GLN 341 ? B GLN 185 
32 1 Y 1 B ALA 459 ? B ALA 303 
33 1 Y 1 B SER 460 ? B SER 304 
34 1 Y 1 C GLY 157 ? C GLY 1   
35 1 Y 1 C ALA 158 ? C ALA 2   
36 1 Y 1 C MET 159 ? C MET 3   
37 1 Y 1 C VAL 160 ? C VAL 4   
38 1 Y 1 C MET 218 ? C MET 62  
39 1 Y 1 C VAL 219 ? C VAL 63  
40 1 Y 1 C GLU 337 ? C GLU 181 
41 1 Y 1 C LYS 338 ? C LYS 182 
42 1 Y 1 C PHE 339 ? C PHE 183 
43 1 Y 1 C ALA 340 ? C ALA 184 
44 1 Y 1 C GLN 341 ? C GLN 185 
45 1 Y 1 C ALA 459 ? C ALA 303 
46 1 Y 1 C SER 460 ? C SER 304 
47 1 Y 1 D GLY 157 ? D GLY 1   
48 1 Y 1 D ALA 158 ? D ALA 2   
49 1 Y 1 D MET 159 ? D MET 3   
50 1 Y 1 D VAL 160 ? D VAL 4   
51 1 Y 1 D SER 161 ? D SER 5   
52 1 Y 1 D ASP 162 ? D ASP 6   
53 1 Y 1 D THR 163 ? D THR 7   
54 1 Y 1 D ALA 217 ? D ALA 61  
55 1 Y 1 D MET 218 ? D MET 62  
56 1 Y 1 D VAL 219 ? D VAL 63  
57 1 Y 1 D ASP 254 ? D ASP 98  
58 1 Y 1 D GLY 255 ? D GLY 99  
59 1 Y 1 D ASP 256 ? D ASP 100 
60 1 Y 1 D LYS 338 ? D LYS 182 
61 1 Y 1 D PHE 339 ? D PHE 183 
62 1 Y 1 D ALA 340 ? D ALA 184 
63 1 Y 1 D GLN 341 ? D GLN 185 
64 1 Y 1 D ALA 459 ? D ALA 303 
65 1 Y 1 D SER 460 ? D SER 304 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1BWY C13  C N N 1   
A1BWY C15  C N N 2   
A1BWY C17  C N N 3   
A1BWY C20  C Y N 4   
A1BWY C21  C Y N 5   
A1BWY C22  C Y N 6   
A1BWY C24  C Y N 7   
A1BWY C26  C Y N 8   
A1BWY C28  C N N 9   
A1BWY C01  C Y N 10  
A1BWY C02  C Y N 11  
A1BWY C04  C Y N 12  
A1BWY C05  C Y N 13  
A1BWY C06  C Y N 14  
A1BWY C07  C N N 15  
A1BWY C11  C Y N 16  
A1BWY C12  C N N 17  
A1BWY C14  C N R 18  
A1BWY C16  C N N 19  
A1BWY C25  C Y N 20  
A1BWY C30  C N N 21  
A1BWY C31  C N N 22  
A1BWY C32  C N N 23  
A1BWY C33  C N N 24  
A1BWY C34  C N N 25  
A1BWY C35  C Y N 26  
A1BWY C36  C Y N 27  
A1BWY C39  C Y N 28  
A1BWY C40  C N N 29  
A1BWY F19  F N N 30  
A1BWY F41  F N N 31  
A1BWY F42  F N N 32  
A1BWY N03  N Y N 33  
A1BWY N08  N N N 34  
A1BWY N10  N N N 35  
A1BWY N23  N Y N 36  
A1BWY N27  N Y N 37  
A1BWY N29  N N N 38  
A1BWY N37  N Y N 39  
A1BWY N38  N Y N 40  
A1BWY O09  O N N 41  
A1BWY O18  O N N 42  
A1BWY H131 H N N 43  
A1BWY H132 H N N 44  
A1BWY H172 H N N 45  
A1BWY H171 H N N 46  
A1BWY H173 H N N 47  
A1BWY H201 H N N 48  
A1BWY H211 H N N 49  
A1BWY H241 H N N 50  
A1BWY H261 H N N 51  
A1BWY H021 H N N 52  
A1BWY H051 H N N 53  
A1BWY H121 H N N 54  
A1BWY H141 H N N 55  
A1BWY H163 H N N 56  
A1BWY H161 H N N 57  
A1BWY H162 H N N 58  
A1BWY H302 H N N 59  
A1BWY H301 H N N 60  
A1BWY H311 H N N 61  
A1BWY H312 H N N 62  
A1BWY H321 H N N 63  
A1BWY H332 H N N 64  
A1BWY H331 H N N 65  
A1BWY H341 H N N 66  
A1BWY H342 H N N 67  
A1BWY H361 H N N 68  
A1BWY H391 H N N 69  
A1BWY H401 H N N 70  
A1BWY H081 H N N 71  
A1BWY H101 H N N 72  
A1BWY H181 H N N 73  
ALA   N    N N N 74  
ALA   CA   C N S 75  
ALA   C    C N N 76  
ALA   O    O N N 77  
ALA   CB   C N N 78  
ALA   OXT  O N N 79  
ALA   H    H N N 80  
ALA   H2   H N N 81  
ALA   HA   H N N 82  
ALA   HB1  H N N 83  
ALA   HB2  H N N 84  
ALA   HB3  H N N 85  
ALA   HXT  H N N 86  
ARG   N    N N N 87  
ARG   CA   C N S 88  
ARG   C    C N N 89  
ARG   O    O N N 90  
ARG   CB   C N N 91  
ARG   CG   C N N 92  
ARG   CD   C N N 93  
ARG   NE   N N N 94  
ARG   CZ   C N N 95  
ARG   NH1  N N N 96  
ARG   NH2  N N N 97  
ARG   OXT  O N N 98  
ARG   H    H N N 99  
ARG   H2   H N N 100 
ARG   HA   H N N 101 
ARG   HB2  H N N 102 
ARG   HB3  H N N 103 
ARG   HG2  H N N 104 
ARG   HG3  H N N 105 
ARG   HD2  H N N 106 
ARG   HD3  H N N 107 
ARG   HE   H N N 108 
ARG   HH11 H N N 109 
ARG   HH12 H N N 110 
ARG   HH21 H N N 111 
ARG   HH22 H N N 112 
ARG   HXT  H N N 113 
ASN   N    N N N 114 
ASN   CA   C N S 115 
ASN   C    C N N 116 
ASN   O    O N N 117 
ASN   CB   C N N 118 
ASN   CG   C N N 119 
ASN   OD1  O N N 120 
ASN   ND2  N N N 121 
ASN   OXT  O N N 122 
ASN   H    H N N 123 
ASN   H2   H N N 124 
ASN   HA   H N N 125 
ASN   HB2  H N N 126 
ASN   HB3  H N N 127 
ASN   HD21 H N N 128 
ASN   HD22 H N N 129 
ASN   HXT  H N N 130 
ASP   N    N N N 131 
ASP   CA   C N S 132 
ASP   C    C N N 133 
ASP   O    O N N 134 
ASP   CB   C N N 135 
ASP   CG   C N N 136 
ASP   OD1  O N N 137 
ASP   OD2  O N N 138 
ASP   OXT  O N N 139 
ASP   H    H N N 140 
ASP   H2   H N N 141 
ASP   HA   H N N 142 
ASP   HB2  H N N 143 
ASP   HB3  H N N 144 
ASP   HD2  H N N 145 
ASP   HXT  H N N 146 
CYS   N    N N N 147 
CYS   CA   C N R 148 
CYS   C    C N N 149 
CYS   O    O N N 150 
CYS   CB   C N N 151 
CYS   SG   S N N 152 
CYS   OXT  O N N 153 
CYS   H    H N N 154 
CYS   H2   H N N 155 
CYS   HA   H N N 156 
CYS   HB2  H N N 157 
CYS   HB3  H N N 158 
CYS   HG   H N N 159 
CYS   HXT  H N N 160 
GLN   N    N N N 161 
GLN   CA   C N S 162 
GLN   C    C N N 163 
GLN   O    O N N 164 
GLN   CB   C N N 165 
GLN   CG   C N N 166 
GLN   CD   C N N 167 
GLN   OE1  O N N 168 
GLN   NE2  N N N 169 
GLN   OXT  O N N 170 
GLN   H    H N N 171 
GLN   H2   H N N 172 
GLN   HA   H N N 173 
GLN   HB2  H N N 174 
GLN   HB3  H N N 175 
GLN   HG2  H N N 176 
GLN   HG3  H N N 177 
GLN   HE21 H N N 178 
GLN   HE22 H N N 179 
GLN   HXT  H N N 180 
GLU   N    N N N 181 
GLU   CA   C N S 182 
GLU   C    C N N 183 
GLU   O    O N N 184 
GLU   CB   C N N 185 
GLU   CG   C N N 186 
GLU   CD   C N N 187 
GLU   OE1  O N N 188 
GLU   OE2  O N N 189 
GLU   OXT  O N N 190 
GLU   H    H N N 191 
GLU   H2   H N N 192 
GLU   HA   H N N 193 
GLU   HB2  H N N 194 
GLU   HB3  H N N 195 
GLU   HG2  H N N 196 
GLU   HG3  H N N 197 
GLU   HE2  H N N 198 
GLU   HXT  H N N 199 
GLY   N    N N N 200 
GLY   CA   C N N 201 
GLY   C    C N N 202 
GLY   O    O N N 203 
GLY   OXT  O N N 204 
GLY   H    H N N 205 
GLY   H2   H N N 206 
GLY   HA2  H N N 207 
GLY   HA3  H N N 208 
GLY   HXT  H N N 209 
HIS   N    N N N 210 
HIS   CA   C N S 211 
HIS   C    C N N 212 
HIS   O    O N N 213 
HIS   CB   C N N 214 
HIS   CG   C Y N 215 
HIS   ND1  N Y N 216 
HIS   CD2  C Y N 217 
HIS   CE1  C Y N 218 
HIS   NE2  N Y N 219 
HIS   OXT  O N N 220 
HIS   H    H N N 221 
HIS   H2   H N N 222 
HIS   HA   H N N 223 
HIS   HB2  H N N 224 
HIS   HB3  H N N 225 
HIS   HD1  H N N 226 
HIS   HD2  H N N 227 
HIS   HE1  H N N 228 
HIS   HE2  H N N 229 
HIS   HXT  H N N 230 
HOH   O    O N N 231 
HOH   H1   H N N 232 
HOH   H2   H N N 233 
ILE   N    N N N 234 
ILE   CA   C N S 235 
ILE   C    C N N 236 
ILE   O    O N N 237 
ILE   CB   C N S 238 
ILE   CG1  C N N 239 
ILE   CG2  C N N 240 
ILE   CD1  C N N 241 
ILE   OXT  O N N 242 
ILE   H    H N N 243 
ILE   H2   H N N 244 
ILE   HA   H N N 245 
ILE   HB   H N N 246 
ILE   HG12 H N N 247 
ILE   HG13 H N N 248 
ILE   HG21 H N N 249 
ILE   HG22 H N N 250 
ILE   HG23 H N N 251 
ILE   HD11 H N N 252 
ILE   HD12 H N N 253 
ILE   HD13 H N N 254 
ILE   HXT  H N N 255 
LEU   N    N N N 256 
LEU   CA   C N S 257 
LEU   C    C N N 258 
LEU   O    O N N 259 
LEU   CB   C N N 260 
LEU   CG   C N N 261 
LEU   CD1  C N N 262 
LEU   CD2  C N N 263 
LEU   OXT  O N N 264 
LEU   H    H N N 265 
LEU   H2   H N N 266 
LEU   HA   H N N 267 
LEU   HB2  H N N 268 
LEU   HB3  H N N 269 
LEU   HG   H N N 270 
LEU   HD11 H N N 271 
LEU   HD12 H N N 272 
LEU   HD13 H N N 273 
LEU   HD21 H N N 274 
LEU   HD22 H N N 275 
LEU   HD23 H N N 276 
LEU   HXT  H N N 277 
LYS   N    N N N 278 
LYS   CA   C N S 279 
LYS   C    C N N 280 
LYS   O    O N N 281 
LYS   CB   C N N 282 
LYS   CG   C N N 283 
LYS   CD   C N N 284 
LYS   CE   C N N 285 
LYS   NZ   N N N 286 
LYS   OXT  O N N 287 
LYS   H    H N N 288 
LYS   H2   H N N 289 
LYS   HA   H N N 290 
LYS   HB2  H N N 291 
LYS   HB3  H N N 292 
LYS   HG2  H N N 293 
LYS   HG3  H N N 294 
LYS   HD2  H N N 295 
LYS   HD3  H N N 296 
LYS   HE2  H N N 297 
LYS   HE3  H N N 298 
LYS   HZ1  H N N 299 
LYS   HZ2  H N N 300 
LYS   HZ3  H N N 301 
LYS   HXT  H N N 302 
MET   N    N N N 303 
MET   CA   C N S 304 
MET   C    C N N 305 
MET   O    O N N 306 
MET   CB   C N N 307 
MET   CG   C N N 308 
MET   SD   S N N 309 
MET   CE   C N N 310 
MET   OXT  O N N 311 
MET   H    H N N 312 
MET   H2   H N N 313 
MET   HA   H N N 314 
MET   HB2  H N N 315 
MET   HB3  H N N 316 
MET   HG2  H N N 317 
MET   HG3  H N N 318 
MET   HE1  H N N 319 
MET   HE2  H N N 320 
MET   HE3  H N N 321 
MET   HXT  H N N 322 
PHE   N    N N N 323 
PHE   CA   C N S 324 
PHE   C    C N N 325 
PHE   O    O N N 326 
PHE   CB   C N N 327 
PHE   CG   C Y N 328 
PHE   CD1  C Y N 329 
PHE   CD2  C Y N 330 
PHE   CE1  C Y N 331 
PHE   CE2  C Y N 332 
PHE   CZ   C Y N 333 
PHE   OXT  O N N 334 
PHE   H    H N N 335 
PHE   H2   H N N 336 
PHE   HA   H N N 337 
PHE   HB2  H N N 338 
PHE   HB3  H N N 339 
PHE   HD1  H N N 340 
PHE   HD2  H N N 341 
PHE   HE1  H N N 342 
PHE   HE2  H N N 343 
PHE   HZ   H N N 344 
PHE   HXT  H N N 345 
PRO   N    N N N 346 
PRO   CA   C N S 347 
PRO   C    C N N 348 
PRO   O    O N N 349 
PRO   CB   C N N 350 
PRO   CG   C N N 351 
PRO   CD   C N N 352 
PRO   OXT  O N N 353 
PRO   H    H N N 354 
PRO   HA   H N N 355 
PRO   HB2  H N N 356 
PRO   HB3  H N N 357 
PRO   HG2  H N N 358 
PRO   HG3  H N N 359 
PRO   HD2  H N N 360 
PRO   HD3  H N N 361 
PRO   HXT  H N N 362 
SEP   N    N N N 363 
SEP   CA   C N S 364 
SEP   CB   C N N 365 
SEP   OG   O N N 366 
SEP   C    C N N 367 
SEP   O    O N N 368 
SEP   OXT  O N N 369 
SEP   P    P N N 370 
SEP   O1P  O N N 371 
SEP   O2P  O N N 372 
SEP   O3P  O N N 373 
SEP   H    H N N 374 
SEP   H2   H N N 375 
SEP   HA   H N N 376 
SEP   HB2  H N N 377 
SEP   HB3  H N N 378 
SEP   HXT  H N N 379 
SEP   HOP2 H N N 380 
SEP   HOP3 H N N 381 
SER   N    N N N 382 
SER   CA   C N S 383 
SER   C    C N N 384 
SER   O    O N N 385 
SER   CB   C N N 386 
SER   OG   O N N 387 
SER   OXT  O N N 388 
SER   H    H N N 389 
SER   H2   H N N 390 
SER   HA   H N N 391 
SER   HB2  H N N 392 
SER   HB3  H N N 393 
SER   HG   H N N 394 
SER   HXT  H N N 395 
SO4   S    S N N 396 
SO4   O1   O N N 397 
SO4   O2   O N N 398 
SO4   O3   O N N 399 
SO4   O4   O N N 400 
THR   N    N N N 401 
THR   CA   C N S 402 
THR   C    C N N 403 
THR   O    O N N 404 
THR   CB   C N R 405 
THR   OG1  O N N 406 
THR   CG2  C N N 407 
THR   OXT  O N N 408 
THR   H    H N N 409 
THR   H2   H N N 410 
THR   HA   H N N 411 
THR   HB   H N N 412 
THR   HG1  H N N 413 
THR   HG21 H N N 414 
THR   HG22 H N N 415 
THR   HG23 H N N 416 
THR   HXT  H N N 417 
TPO   N    N N N 418 
TPO   CA   C N S 419 
TPO   CB   C N R 420 
TPO   CG2  C N N 421 
TPO   OG1  O N N 422 
TPO   P    P N N 423 
TPO   O1P  O N N 424 
TPO   O2P  O N N 425 
TPO   O3P  O N N 426 
TPO   C    C N N 427 
TPO   O    O N N 428 
TPO   OXT  O N N 429 
TPO   H    H N N 430 
TPO   H2   H N N 431 
TPO   HA   H N N 432 
TPO   HB   H N N 433 
TPO   HG21 H N N 434 
TPO   HG22 H N N 435 
TPO   HG23 H N N 436 
TPO   HOP2 H N N 437 
TPO   HOP3 H N N 438 
TPO   HXT  H N N 439 
TRP   N    N N N 440 
TRP   CA   C N S 441 
TRP   C    C N N 442 
TRP   O    O N N 443 
TRP   CB   C N N 444 
TRP   CG   C Y N 445 
TRP   CD1  C Y N 446 
TRP   CD2  C Y N 447 
TRP   NE1  N Y N 448 
TRP   CE2  C Y N 449 
TRP   CE3  C Y N 450 
TRP   CZ2  C Y N 451 
TRP   CZ3  C Y N 452 
TRP   CH2  C Y N 453 
TRP   OXT  O N N 454 
TRP   H    H N N 455 
TRP   H2   H N N 456 
TRP   HA   H N N 457 
TRP   HB2  H N N 458 
TRP   HB3  H N N 459 
TRP   HD1  H N N 460 
TRP   HE1  H N N 461 
TRP   HE3  H N N 462 
TRP   HZ2  H N N 463 
TRP   HZ3  H N N 464 
TRP   HH2  H N N 465 
TRP   HXT  H N N 466 
TYR   N    N N N 467 
TYR   CA   C N S 468 
TYR   C    C N N 469 
TYR   O    O N N 470 
TYR   CB   C N N 471 
TYR   CG   C Y N 472 
TYR   CD1  C Y N 473 
TYR   CD2  C Y N 474 
TYR   CE1  C Y N 475 
TYR   CE2  C Y N 476 
TYR   CZ   C Y N 477 
TYR   OH   O N N 478 
TYR   OXT  O N N 479 
TYR   H    H N N 480 
TYR   H2   H N N 481 
TYR   HA   H N N 482 
TYR   HB2  H N N 483 
TYR   HB3  H N N 484 
TYR   HD1  H N N 485 
TYR   HD2  H N N 486 
TYR   HE1  H N N 487 
TYR   HE2  H N N 488 
TYR   HH   H N N 489 
TYR   HXT  H N N 490 
VAL   N    N N N 491 
VAL   CA   C N S 492 
VAL   C    C N N 493 
VAL   O    O N N 494 
VAL   CB   C N N 495 
VAL   CG1  C N N 496 
VAL   CG2  C N N 497 
VAL   OXT  O N N 498 
VAL   H    H N N 499 
VAL   H2   H N N 500 
VAL   HA   H N N 501 
VAL   HB   H N N 502 
VAL   HG11 H N N 503 
VAL   HG12 H N N 504 
VAL   HG13 H N N 505 
VAL   HG21 H N N 506 
VAL   HG22 H N N 507 
VAL   HG23 H N N 508 
VAL   HXT  H N N 509 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1BWY C01 C02  doub Y N 1   
A1BWY C01 C06  sing Y N 2   
A1BWY C01 C07  sing N N 3   
A1BWY C02 N03  sing Y N 4   
A1BWY N03 C04  doub Y N 5   
A1BWY C04 C05  sing Y N 6   
A1BWY C04 C11  sing N N 7   
A1BWY C05 C06  doub Y N 8   
A1BWY C06 N10  sing N N 9   
A1BWY C07 N08  sing N N 10  
A1BWY C07 O09  doub N N 11  
A1BWY N08 C13  sing N N 12  
A1BWY N10 C12  sing N N 13  
A1BWY C11 C20  doub Y N 14  
A1BWY C11 N23  sing Y N 15  
A1BWY C12 C30  sing N N 16  
A1BWY C12 C34  sing N N 17  
A1BWY C13 C14  sing N N 18  
A1BWY C14 C15  sing N N 19  
A1BWY C14 F19  sing N N 20  
A1BWY C15 C16  sing N N 21  
A1BWY C15 C17  sing N N 22  
A1BWY C15 O18  sing N N 23  
A1BWY C20 C21  sing Y N 24  
A1BWY C21 C22  doub Y N 25  
A1BWY C22 N23  sing Y N 26  
A1BWY C22 C24  sing Y N 27  
A1BWY N23 N27  sing Y N 28  
A1BWY C24 C25  doub Y N 29  
A1BWY C25 C26  sing Y N 30  
A1BWY C25 C28  sing N N 31  
A1BWY C26 N27  doub Y N 32  
A1BWY C28 N29  trip N N 33  
A1BWY C30 C31  sing N N 34  
A1BWY C31 C32  sing N N 35  
A1BWY C32 C33  sing N N 36  
A1BWY C32 C35  sing N N 37  
A1BWY C33 C34  sing N N 38  
A1BWY C35 C36  doub Y N 39  
A1BWY C35 C39  sing Y N 40  
A1BWY C36 N37  sing Y N 41  
A1BWY N37 N38  sing Y N 42  
A1BWY N37 C40  sing N N 43  
A1BWY N38 C39  doub Y N 44  
A1BWY C40 F41  sing N N 45  
A1BWY C40 F42  sing N N 46  
A1BWY C13 H131 sing N N 47  
A1BWY C13 H132 sing N N 48  
A1BWY C17 H172 sing N N 49  
A1BWY C17 H171 sing N N 50  
A1BWY C17 H173 sing N N 51  
A1BWY C20 H201 sing N N 52  
A1BWY C21 H211 sing N N 53  
A1BWY C24 H241 sing N N 54  
A1BWY C26 H261 sing N N 55  
A1BWY C02 H021 sing N N 56  
A1BWY C05 H051 sing N N 57  
A1BWY C12 H121 sing N N 58  
A1BWY C14 H141 sing N N 59  
A1BWY C16 H163 sing N N 60  
A1BWY C16 H161 sing N N 61  
A1BWY C16 H162 sing N N 62  
A1BWY C30 H302 sing N N 63  
A1BWY C30 H301 sing N N 64  
A1BWY C31 H311 sing N N 65  
A1BWY C31 H312 sing N N 66  
A1BWY C32 H321 sing N N 67  
A1BWY C33 H332 sing N N 68  
A1BWY C33 H331 sing N N 69  
A1BWY C34 H341 sing N N 70  
A1BWY C34 H342 sing N N 71  
A1BWY C36 H361 sing N N 72  
A1BWY C39 H391 sing N N 73  
A1BWY C40 H401 sing N N 74  
A1BWY N08 H081 sing N N 75  
A1BWY N10 H101 sing N N 76  
A1BWY O18 H181 sing N N 77  
ALA   N   CA   sing N N 78  
ALA   N   H    sing N N 79  
ALA   N   H2   sing N N 80  
ALA   CA  C    sing N N 81  
ALA   CA  CB   sing N N 82  
ALA   CA  HA   sing N N 83  
ALA   C   O    doub N N 84  
ALA   C   OXT  sing N N 85  
ALA   CB  HB1  sing N N 86  
ALA   CB  HB2  sing N N 87  
ALA   CB  HB3  sing N N 88  
ALA   OXT HXT  sing N N 89  
ARG   N   CA   sing N N 90  
ARG   N   H    sing N N 91  
ARG   N   H2   sing N N 92  
ARG   CA  C    sing N N 93  
ARG   CA  CB   sing N N 94  
ARG   CA  HA   sing N N 95  
ARG   C   O    doub N N 96  
ARG   C   OXT  sing N N 97  
ARG   CB  CG   sing N N 98  
ARG   CB  HB2  sing N N 99  
ARG   CB  HB3  sing N N 100 
ARG   CG  CD   sing N N 101 
ARG   CG  HG2  sing N N 102 
ARG   CG  HG3  sing N N 103 
ARG   CD  NE   sing N N 104 
ARG   CD  HD2  sing N N 105 
ARG   CD  HD3  sing N N 106 
ARG   NE  CZ   sing N N 107 
ARG   NE  HE   sing N N 108 
ARG   CZ  NH1  sing N N 109 
ARG   CZ  NH2  doub N N 110 
ARG   NH1 HH11 sing N N 111 
ARG   NH1 HH12 sing N N 112 
ARG   NH2 HH21 sing N N 113 
ARG   NH2 HH22 sing N N 114 
ARG   OXT HXT  sing N N 115 
ASN   N   CA   sing N N 116 
ASN   N   H    sing N N 117 
ASN   N   H2   sing N N 118 
ASN   CA  C    sing N N 119 
ASN   CA  CB   sing N N 120 
ASN   CA  HA   sing N N 121 
ASN   C   O    doub N N 122 
ASN   C   OXT  sing N N 123 
ASN   CB  CG   sing N N 124 
ASN   CB  HB2  sing N N 125 
ASN   CB  HB3  sing N N 126 
ASN   CG  OD1  doub N N 127 
ASN   CG  ND2  sing N N 128 
ASN   ND2 HD21 sing N N 129 
ASN   ND2 HD22 sing N N 130 
ASN   OXT HXT  sing N N 131 
ASP   N   CA   sing N N 132 
ASP   N   H    sing N N 133 
ASP   N   H2   sing N N 134 
ASP   CA  C    sing N N 135 
ASP   CA  CB   sing N N 136 
ASP   CA  HA   sing N N 137 
ASP   C   O    doub N N 138 
ASP   C   OXT  sing N N 139 
ASP   CB  CG   sing N N 140 
ASP   CB  HB2  sing N N 141 
ASP   CB  HB3  sing N N 142 
ASP   CG  OD1  doub N N 143 
ASP   CG  OD2  sing N N 144 
ASP   OD2 HD2  sing N N 145 
ASP   OXT HXT  sing N N 146 
CYS   N   CA   sing N N 147 
CYS   N   H    sing N N 148 
CYS   N   H2   sing N N 149 
CYS   CA  C    sing N N 150 
CYS   CA  CB   sing N N 151 
CYS   CA  HA   sing N N 152 
CYS   C   O    doub N N 153 
CYS   C   OXT  sing N N 154 
CYS   CB  SG   sing N N 155 
CYS   CB  HB2  sing N N 156 
CYS   CB  HB3  sing N N 157 
CYS   SG  HG   sing N N 158 
CYS   OXT HXT  sing N N 159 
GLN   N   CA   sing N N 160 
GLN   N   H    sing N N 161 
GLN   N   H2   sing N N 162 
GLN   CA  C    sing N N 163 
GLN   CA  CB   sing N N 164 
GLN   CA  HA   sing N N 165 
GLN   C   O    doub N N 166 
GLN   C   OXT  sing N N 167 
GLN   CB  CG   sing N N 168 
GLN   CB  HB2  sing N N 169 
GLN   CB  HB3  sing N N 170 
GLN   CG  CD   sing N N 171 
GLN   CG  HG2  sing N N 172 
GLN   CG  HG3  sing N N 173 
GLN   CD  OE1  doub N N 174 
GLN   CD  NE2  sing N N 175 
GLN   NE2 HE21 sing N N 176 
GLN   NE2 HE22 sing N N 177 
GLN   OXT HXT  sing N N 178 
GLU   N   CA   sing N N 179 
GLU   N   H    sing N N 180 
GLU   N   H2   sing N N 181 
GLU   CA  C    sing N N 182 
GLU   CA  CB   sing N N 183 
GLU   CA  HA   sing N N 184 
GLU   C   O    doub N N 185 
GLU   C   OXT  sing N N 186 
GLU   CB  CG   sing N N 187 
GLU   CB  HB2  sing N N 188 
GLU   CB  HB3  sing N N 189 
GLU   CG  CD   sing N N 190 
GLU   CG  HG2  sing N N 191 
GLU   CG  HG3  sing N N 192 
GLU   CD  OE1  doub N N 193 
GLU   CD  OE2  sing N N 194 
GLU   OE2 HE2  sing N N 195 
GLU   OXT HXT  sing N N 196 
GLY   N   CA   sing N N 197 
GLY   N   H    sing N N 198 
GLY   N   H2   sing N N 199 
GLY   CA  C    sing N N 200 
GLY   CA  HA2  sing N N 201 
GLY   CA  HA3  sing N N 202 
GLY   C   O    doub N N 203 
GLY   C   OXT  sing N N 204 
GLY   OXT HXT  sing N N 205 
HIS   N   CA   sing N N 206 
HIS   N   H    sing N N 207 
HIS   N   H2   sing N N 208 
HIS   CA  C    sing N N 209 
HIS   CA  CB   sing N N 210 
HIS   CA  HA   sing N N 211 
HIS   C   O    doub N N 212 
HIS   C   OXT  sing N N 213 
HIS   CB  CG   sing N N 214 
HIS   CB  HB2  sing N N 215 
HIS   CB  HB3  sing N N 216 
HIS   CG  ND1  sing Y N 217 
HIS   CG  CD2  doub Y N 218 
HIS   ND1 CE1  doub Y N 219 
HIS   ND1 HD1  sing N N 220 
HIS   CD2 NE2  sing Y N 221 
HIS   CD2 HD2  sing N N 222 
HIS   CE1 NE2  sing Y N 223 
HIS   CE1 HE1  sing N N 224 
HIS   NE2 HE2  sing N N 225 
HIS   OXT HXT  sing N N 226 
HOH   O   H1   sing N N 227 
HOH   O   H2   sing N N 228 
ILE   N   CA   sing N N 229 
ILE   N   H    sing N N 230 
ILE   N   H2   sing N N 231 
ILE   CA  C    sing N N 232 
ILE   CA  CB   sing N N 233 
ILE   CA  HA   sing N N 234 
ILE   C   O    doub N N 235 
ILE   C   OXT  sing N N 236 
ILE   CB  CG1  sing N N 237 
ILE   CB  CG2  sing N N 238 
ILE   CB  HB   sing N N 239 
ILE   CG1 CD1  sing N N 240 
ILE   CG1 HG12 sing N N 241 
ILE   CG1 HG13 sing N N 242 
ILE   CG2 HG21 sing N N 243 
ILE   CG2 HG22 sing N N 244 
ILE   CG2 HG23 sing N N 245 
ILE   CD1 HD11 sing N N 246 
ILE   CD1 HD12 sing N N 247 
ILE   CD1 HD13 sing N N 248 
ILE   OXT HXT  sing N N 249 
LEU   N   CA   sing N N 250 
LEU   N   H    sing N N 251 
LEU   N   H2   sing N N 252 
LEU   CA  C    sing N N 253 
LEU   CA  CB   sing N N 254 
LEU   CA  HA   sing N N 255 
LEU   C   O    doub N N 256 
LEU   C   OXT  sing N N 257 
LEU   CB  CG   sing N N 258 
LEU   CB  HB2  sing N N 259 
LEU   CB  HB3  sing N N 260 
LEU   CG  CD1  sing N N 261 
LEU   CG  CD2  sing N N 262 
LEU   CG  HG   sing N N 263 
LEU   CD1 HD11 sing N N 264 
LEU   CD1 HD12 sing N N 265 
LEU   CD1 HD13 sing N N 266 
LEU   CD2 HD21 sing N N 267 
LEU   CD2 HD22 sing N N 268 
LEU   CD2 HD23 sing N N 269 
LEU   OXT HXT  sing N N 270 
LYS   N   CA   sing N N 271 
LYS   N   H    sing N N 272 
LYS   N   H2   sing N N 273 
LYS   CA  C    sing N N 274 
LYS   CA  CB   sing N N 275 
LYS   CA  HA   sing N N 276 
LYS   C   O    doub N N 277 
LYS   C   OXT  sing N N 278 
LYS   CB  CG   sing N N 279 
LYS   CB  HB2  sing N N 280 
LYS   CB  HB3  sing N N 281 
LYS   CG  CD   sing N N 282 
LYS   CG  HG2  sing N N 283 
LYS   CG  HG3  sing N N 284 
LYS   CD  CE   sing N N 285 
LYS   CD  HD2  sing N N 286 
LYS   CD  HD3  sing N N 287 
LYS   CE  NZ   sing N N 288 
LYS   CE  HE2  sing N N 289 
LYS   CE  HE3  sing N N 290 
LYS   NZ  HZ1  sing N N 291 
LYS   NZ  HZ2  sing N N 292 
LYS   NZ  HZ3  sing N N 293 
LYS   OXT HXT  sing N N 294 
MET   N   CA   sing N N 295 
MET   N   H    sing N N 296 
MET   N   H2   sing N N 297 
MET   CA  C    sing N N 298 
MET   CA  CB   sing N N 299 
MET   CA  HA   sing N N 300 
MET   C   O    doub N N 301 
MET   C   OXT  sing N N 302 
MET   CB  CG   sing N N 303 
MET   CB  HB2  sing N N 304 
MET   CB  HB3  sing N N 305 
MET   CG  SD   sing N N 306 
MET   CG  HG2  sing N N 307 
MET   CG  HG3  sing N N 308 
MET   SD  CE   sing N N 309 
MET   CE  HE1  sing N N 310 
MET   CE  HE2  sing N N 311 
MET   CE  HE3  sing N N 312 
MET   OXT HXT  sing N N 313 
PHE   N   CA   sing N N 314 
PHE   N   H    sing N N 315 
PHE   N   H2   sing N N 316 
PHE   CA  C    sing N N 317 
PHE   CA  CB   sing N N 318 
PHE   CA  HA   sing N N 319 
PHE   C   O    doub N N 320 
PHE   C   OXT  sing N N 321 
PHE   CB  CG   sing N N 322 
PHE   CB  HB2  sing N N 323 
PHE   CB  HB3  sing N N 324 
PHE   CG  CD1  doub Y N 325 
PHE   CG  CD2  sing Y N 326 
PHE   CD1 CE1  sing Y N 327 
PHE   CD1 HD1  sing N N 328 
PHE   CD2 CE2  doub Y N 329 
PHE   CD2 HD2  sing N N 330 
PHE   CE1 CZ   doub Y N 331 
PHE   CE1 HE1  sing N N 332 
PHE   CE2 CZ   sing Y N 333 
PHE   CE2 HE2  sing N N 334 
PHE   CZ  HZ   sing N N 335 
PHE   OXT HXT  sing N N 336 
PRO   N   CA   sing N N 337 
PRO   N   CD   sing N N 338 
PRO   N   H    sing N N 339 
PRO   CA  C    sing N N 340 
PRO   CA  CB   sing N N 341 
PRO   CA  HA   sing N N 342 
PRO   C   O    doub N N 343 
PRO   C   OXT  sing N N 344 
PRO   CB  CG   sing N N 345 
PRO   CB  HB2  sing N N 346 
PRO   CB  HB3  sing N N 347 
PRO   CG  CD   sing N N 348 
PRO   CG  HG2  sing N N 349 
PRO   CG  HG3  sing N N 350 
PRO   CD  HD2  sing N N 351 
PRO   CD  HD3  sing N N 352 
PRO   OXT HXT  sing N N 353 
SEP   N   CA   sing N N 354 
SEP   N   H    sing N N 355 
SEP   N   H2   sing N N 356 
SEP   CA  CB   sing N N 357 
SEP   CA  C    sing N N 358 
SEP   CA  HA   sing N N 359 
SEP   CB  OG   sing N N 360 
SEP   CB  HB2  sing N N 361 
SEP   CB  HB3  sing N N 362 
SEP   OG  P    sing N N 363 
SEP   C   O    doub N N 364 
SEP   C   OXT  sing N N 365 
SEP   OXT HXT  sing N N 366 
SEP   P   O1P  doub N N 367 
SEP   P   O2P  sing N N 368 
SEP   P   O3P  sing N N 369 
SEP   O2P HOP2 sing N N 370 
SEP   O3P HOP3 sing N N 371 
SER   N   CA   sing N N 372 
SER   N   H    sing N N 373 
SER   N   H2   sing N N 374 
SER   CA  C    sing N N 375 
SER   CA  CB   sing N N 376 
SER   CA  HA   sing N N 377 
SER   C   O    doub N N 378 
SER   C   OXT  sing N N 379 
SER   CB  OG   sing N N 380 
SER   CB  HB2  sing N N 381 
SER   CB  HB3  sing N N 382 
SER   OG  HG   sing N N 383 
SER   OXT HXT  sing N N 384 
SO4   S   O1   doub N N 385 
SO4   S   O2   doub N N 386 
SO4   S   O3   sing N N 387 
SO4   S   O4   sing N N 388 
THR   N   CA   sing N N 389 
THR   N   H    sing N N 390 
THR   N   H2   sing N N 391 
THR   CA  C    sing N N 392 
THR   CA  CB   sing N N 393 
THR   CA  HA   sing N N 394 
THR   C   O    doub N N 395 
THR   C   OXT  sing N N 396 
THR   CB  OG1  sing N N 397 
THR   CB  CG2  sing N N 398 
THR   CB  HB   sing N N 399 
THR   OG1 HG1  sing N N 400 
THR   CG2 HG21 sing N N 401 
THR   CG2 HG22 sing N N 402 
THR   CG2 HG23 sing N N 403 
THR   OXT HXT  sing N N 404 
TPO   N   CA   sing N N 405 
TPO   N   H    sing N N 406 
TPO   N   H2   sing N N 407 
TPO   CA  CB   sing N N 408 
TPO   CA  C    sing N N 409 
TPO   CA  HA   sing N N 410 
TPO   CB  CG2  sing N N 411 
TPO   CB  OG1  sing N N 412 
TPO   CB  HB   sing N N 413 
TPO   CG2 HG21 sing N N 414 
TPO   CG2 HG22 sing N N 415 
TPO   CG2 HG23 sing N N 416 
TPO   OG1 P    sing N N 417 
TPO   P   O1P  doub N N 418 
TPO   P   O2P  sing N N 419 
TPO   P   O3P  sing N N 420 
TPO   O2P HOP2 sing N N 421 
TPO   O3P HOP3 sing N N 422 
TPO   C   O    doub N N 423 
TPO   C   OXT  sing N N 424 
TPO   OXT HXT  sing N N 425 
TRP   N   CA   sing N N 426 
TRP   N   H    sing N N 427 
TRP   N   H2   sing N N 428 
TRP   CA  C    sing N N 429 
TRP   CA  CB   sing N N 430 
TRP   CA  HA   sing N N 431 
TRP   C   O    doub N N 432 
TRP   C   OXT  sing N N 433 
TRP   CB  CG   sing N N 434 
TRP   CB  HB2  sing N N 435 
TRP   CB  HB3  sing N N 436 
TRP   CG  CD1  doub Y N 437 
TRP   CG  CD2  sing Y N 438 
TRP   CD1 NE1  sing Y N 439 
TRP   CD1 HD1  sing N N 440 
TRP   CD2 CE2  doub Y N 441 
TRP   CD2 CE3  sing Y N 442 
TRP   NE1 CE2  sing Y N 443 
TRP   NE1 HE1  sing N N 444 
TRP   CE2 CZ2  sing Y N 445 
TRP   CE3 CZ3  doub Y N 446 
TRP   CE3 HE3  sing N N 447 
TRP   CZ2 CH2  doub Y N 448 
TRP   CZ2 HZ2  sing N N 449 
TRP   CZ3 CH2  sing Y N 450 
TRP   CZ3 HZ3  sing N N 451 
TRP   CH2 HH2  sing N N 452 
TRP   OXT HXT  sing N N 453 
TYR   N   CA   sing N N 454 
TYR   N   H    sing N N 455 
TYR   N   H2   sing N N 456 
TYR   CA  C    sing N N 457 
TYR   CA  CB   sing N N 458 
TYR   CA  HA   sing N N 459 
TYR   C   O    doub N N 460 
TYR   C   OXT  sing N N 461 
TYR   CB  CG   sing N N 462 
TYR   CB  HB2  sing N N 463 
TYR   CB  HB3  sing N N 464 
TYR   CG  CD1  doub Y N 465 
TYR   CG  CD2  sing Y N 466 
TYR   CD1 CE1  sing Y N 467 
TYR   CD1 HD1  sing N N 468 
TYR   CD2 CE2  doub Y N 469 
TYR   CD2 HD2  sing N N 470 
TYR   CE1 CZ   doub Y N 471 
TYR   CE1 HE1  sing N N 472 
TYR   CE2 CZ   sing Y N 473 
TYR   CE2 HE2  sing N N 474 
TYR   CZ  OH   sing N N 475 
TYR   OH  HH   sing N N 476 
TYR   OXT HXT  sing N N 477 
VAL   N   CA   sing N N 478 
VAL   N   H    sing N N 479 
VAL   N   H2   sing N N 480 
VAL   CA  C    sing N N 481 
VAL   CA  CB   sing N N 482 
VAL   CA  HA   sing N N 483 
VAL   C   O    doub N N 484 
VAL   C   OXT  sing N N 485 
VAL   CB  CG1  sing N N 486 
VAL   CB  CG2  sing N N 487 
VAL   CB  HB   sing N N 488 
VAL   CG1 HG11 sing N N 489 
VAL   CG1 HG12 sing N N 490 
VAL   CG1 HG13 sing N N 491 
VAL   CG2 HG21 sing N N 492 
VAL   CG2 HG22 sing N N 493 
VAL   CG2 HG23 sing N N 494 
VAL   OXT HXT  sing N N 495 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6EGE 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 1 2 1' 
_space_group.name_Hall        'C 2y (x,y,-x+z)' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NA5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011460 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000713 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007060 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009005 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F ? ? 4.90428 4.07044 ? ? 12.99538 1.63651  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP   A 1 6   ? 30.92613  4.62305   19.86133 1.000 53.00789  ? 162 ASP   A N   1 
ATOM   2     C CA  . ASP   A 1 6   ? 29.89905  5.41779   19.18788 1.000 60.16289  ? 162 ASP   A CA  1 
ATOM   3     C C   . ASP   A 1 6   ? 28.90724  4.53558   18.44468 1.000 65.40458  ? 162 ASP   A C   1 
ATOM   4     O O   . ASP   A 1 6   ? 29.27868  3.50926   17.86610 1.000 49.99244  ? 162 ASP   A O   1 
ATOM   5     C CB  . ASP   A 1 6   ? 30.53079  6.41144   18.20754 1.000 57.28051  ? 162 ASP   A CB  1 
ATOM   6     C CG  . ASP   A 1 6   ? 31.22805  7.55708   18.90752 1.000 61.11864  ? 162 ASP   A CG  1 
ATOM   7     O OD1 . ASP   A 1 6   ? 31.21619  7.59245   20.15960 1.000 61.36396  ? 162 ASP   A OD1 1 
ATOM   8     O OD2 . ASP   A 1 6   ? 31.78289  8.42514   18.20139 1.000 71.55921  ? 162 ASP   A OD2 1 
ATOM   9     N N   . THR   A 1 7   ? 27.63841  4.93362   18.46473 1.000 60.76824  ? 163 THR   A N   1 
ATOM   10    C CA  . THR   A 1 7   ? 26.62767  4.21688   17.70563 1.000 56.02462  ? 163 THR   A CA  1 
ATOM   11    C C   . THR   A 1 7   ? 26.75204  4.59103   16.23172 1.000 57.46812  ? 163 THR   A C   1 
ATOM   12    O O   . THR   A 1 7   ? 27.01916  5.75130   15.89342 1.000 46.16570  ? 163 THR   A O   1 
ATOM   13    C CB  . THR   A 1 7   ? 25.23269  4.53871   18.23980 1.000 51.32163  ? 163 THR   A CB  1 
ATOM   14    O OG1 . THR   A 1 7   ? 25.07896  3.93939   19.53073 1.000 65.05781  ? 163 THR   A OG1 1 
ATOM   15    C CG2 . THR   A 1 7   ? 24.16344  3.96446   17.33106 1.000 48.81142  ? 163 THR   A CG2 1 
ATOM   16    N N   . ARG   A 1 8   ? 26.61205  3.58971   15.36062 1.000 64.18978  ? 164 ARG   A N   1 
ATOM   17    C CA  . ARG   A 1 8   ? 26.64786  3.77510   13.91564 1.000 52.51628  ? 164 ARG   A CA  1 
ATOM   18    C C   . ARG   A 1 8   ? 25.22734  3.81417   13.37329 1.000 52.00745  ? 164 ARG   A C   1 
ATOM   19    O O   . ARG   A 1 8   ? 24.34941  3.08295   13.84305 1.000 58.99666  ? 164 ARG   A O   1 
ATOM   20    C CB  . ARG   A 1 8   ? 27.43845  2.66016   13.22592 1.000 52.01293  ? 164 ARG   A CB  1 
ATOM   21    N N   . PHE   A 1 9   ? 25.01177  4.66943   12.37907 1.000 40.49287  ? 165 PHE   A N   1 
ATOM   22    C CA  . PHE   A 1 9   ? 23.68634  4.96569   11.86410 1.000 30.85716  ? 165 PHE   A CA  1 
ATOM   23    C C   . PHE   A 1 9   ? 23.61883  4.62985   10.38133 1.000 34.11525  ? 165 PHE   A C   1 
ATOM   24    O O   . PHE   A 1 9   ? 24.61916  4.67513   9.66754  1.000 32.93368  ? 165 PHE   A O   1 
ATOM   25    C CB  . PHE   A 1 9   ? 23.33539  6.44138   12.06929 1.000 36.73859  ? 165 PHE   A CB  1 
ATOM   26    C CG  . PHE   A 1 9   ? 23.42201  6.88624   13.49764 1.000 37.73706  ? 165 PHE   A CG  1 
ATOM   27    C CD1 . PHE   A 1 9   ? 24.26535  7.92147   13.85945 1.000 37.66676  ? 165 PHE   A CD1 1 
ATOM   28    C CD2 . PHE   A 1 9   ? 22.65923  6.28008   14.47921 1.000 32.09188  ? 165 PHE   A CD2 1 
ATOM   29    C CE1 . PHE   A 1 9   ? 24.35825  8.33662   15.16956 1.000 34.61774  ? 165 PHE   A CE1 1 
ATOM   30    C CE2 . PHE   A 1 9   ? 22.74728  6.69190   15.79589 1.000 33.31695  ? 165 PHE   A CE2 1 
ATOM   31    C CZ  . PHE   A 1 9   ? 23.60525  7.72262   16.14431 1.000 35.46127  ? 165 PHE   A CZ  1 
ATOM   32    N N   . HIS   A 1 10  ? 22.42478  4.30464   9.92110  1.000 33.37452  ? 166 HIS   A N   1 
ATOM   33    C CA  . HIS   A 1 10  ? 22.20778  3.97172   8.52234  1.000 26.22248  ? 166 HIS   A CA  1 
ATOM   34    C C   . HIS   A 1 10  ? 21.91867  5.21394   7.69896  1.000 30.87152  ? 166 HIS   A C   1 
ATOM   35    O O   . HIS   A 1 10  ? 21.03644  6.00537   8.04250  1.000 26.62644  ? 166 HIS   A O   1 
ATOM   36    C CB  . HIS   A 1 10  ? 21.04097  3.00179   8.37652  1.000 36.84506  ? 166 HIS   A CB  1 
ATOM   37    C CG  . HIS   A 1 10  ? 20.87492  2.49013   6.98374  1.000 39.72245  ? 166 HIS   A CG  1 
ATOM   38    N ND1 . HIS   A 1 10  ? 21.75973  1.60974   6.39797  1.000 53.35705  ? 166 HIS   A ND1 1 
ATOM   39    C CD2 . HIS   A 1 10  ? 19.92640  2.74680   6.05311  1.000 45.80611  ? 166 HIS   A CD2 1 
ATOM   40    C CE1 . HIS   A 1 10  ? 21.35629  1.34182   5.16740  1.000 57.23773  ? 166 HIS   A CE1 1 
ATOM   41    N NE2 . HIS   A 1 10  ? 20.24419  2.01770   4.93429  1.000 40.70967  ? 166 HIS   A NE2 1 
ATOM   42    N N   . SER   A 1 11  ? 22.63032  5.35606   6.58925  1.000 28.78796  ? 167 SER   A N   1 
ATOM   43    C CA  . SER   A 1 11  ? 22.40393  6.46455   5.67201  1.000 30.37553  ? 167 SER   A CA  1 
ATOM   44    C C   . SER   A 1 11  ? 21.38841  6.00646   4.63247  1.000 33.01892  ? 167 SER   A C   1 
ATOM   45    O O   . SER   A 1 11  ? 21.71376  5.20545   3.75090  1.000 29.32690  ? 167 SER   A O   1 
ATOM   46    C CB  . SER   A 1 11  ? 23.71308  6.89870   5.02061  1.000 29.63442  ? 167 SER   A CB  1 
ATOM   47    O OG  . SER   A 1 11  ? 23.48382  8.00319   4.17058  1.000 40.96122  ? 167 SER   A OG  1 
ATOM   48    N N   . PHE   A 1 12  ? 20.15683  6.48585   4.76055  1.000 27.44395  ? 168 PHE   A N   1 
ATOM   49    C CA  . PHE   A 1 12  ? 19.09914  6.18479   3.80578  1.000 22.49735  ? 168 PHE   A CA  1 
ATOM   50    C C   . PHE   A 1 12  ? 19.17302  7.14308   2.62365  1.000 24.22633  ? 168 PHE   A C   1 
ATOM   51    O O   . PHE   A 1 12  ? 19.58917  8.29806   2.76292  1.000 25.66613  ? 168 PHE   A O   1 
ATOM   52    C CB  . PHE   A 1 12  ? 17.71594  6.34329   4.45081  1.000 22.61227  ? 168 PHE   A CB  1 
ATOM   53    C CG  . PHE   A 1 12  ? 17.39901  5.31158   5.50406  1.000 23.22543  ? 168 PHE   A CG  1 
ATOM   54    C CD1 . PHE   A 1 12  ? 17.61273  5.57912   6.84534  1.000 24.95882  ? 168 PHE   A CD1 1 
ATOM   55    C CD2 . PHE   A 1 12  ? 16.88797  4.06890   5.13919  1.000 32.60871  ? 168 PHE   A CD2 1 
ATOM   56    C CE1 . PHE   A 1 12  ? 17.31003  4.63884   7.81800  1.000 31.86427  ? 168 PHE   A CE1 1 
ATOM   57    C CE2 . PHE   A 1 12  ? 16.59378  3.12265   6.09762  1.000 32.12375  ? 168 PHE   A CE2 1 
ATOM   58    C CZ  . PHE   A 1 12  ? 16.79546  3.40701   7.43899  1.000 32.97798  ? 168 PHE   A CZ  1 
ATOM   59    N N   . SER   A 1 13  ? 18.74504  6.66795   1.45842  1.000 25.64623  ? 169 SER   A N   1 
ATOM   60    C CA  . SER   A 1 13  ? 18.41323  7.58337   0.37460  1.000 27.91033  ? 169 SER   A CA  1 
ATOM   61    C C   . SER   A 1 13  ? 17.04411  8.19327   0.63343  1.000 25.52616  ? 169 SER   A C   1 
ATOM   62    O O   . SER   A 1 13  ? 16.13257  7.52014   1.13696  1.000 26.11133  ? 169 SER   A O   1 
ATOM   63    C CB  . SER   A 1 13  ? 18.41834  6.86479   -0.97079 1.000 32.51759  ? 169 SER   A CB  1 
ATOM   64    O OG  . SER   A 1 13  ? 19.74295  6.57238   -1.37201 1.000 37.99894  ? 169 SER   A OG  1 
ATOM   65    N N   . PHE   A 1 14  ? 16.89529  9.47535   0.28723  1.000 24.90679  ? 170 PHE   A N   1 
ATOM   66    C CA  . PHE   A 1 14  ? 15.60959  10.13738  0.49677  1.000 24.60025  ? 170 PHE   A CA  1 
ATOM   67    C C   . PHE   A 1 14  ? 14.44579  9.33207   -0.09096 1.000 24.23237  ? 170 PHE   A C   1 
ATOM   68    O O   . PHE   A 1 14  ? 13.38514  9.21033   0.53372  1.000 23.27094  ? 170 PHE   A O   1 
ATOM   69    C CB  . PHE   A 1 14  ? 15.62815  11.53668  -0.11612 1.000 23.70552  ? 170 PHE   A CB  1 
ATOM   70    C CG  . PHE   A 1 14  ? 14.38585  12.33966  0.18238  1.000 25.01879  ? 170 PHE   A CG  1 
ATOM   71    C CD1 . PHE   A 1 14  ? 13.49852  12.68752  -0.81918 1.000 30.06994  ? 170 PHE   A CD1 1 
ATOM   72    C CD2 . PHE   A 1 14  ? 14.09922  12.72394  1.48943  1.000 27.50229  ? 170 PHE   A CD2 1 
ATOM   73    C CE1 . PHE   A 1 14  ? 12.36278  13.42637  -0.53664 1.000 39.26643  ? 170 PHE   A CE1 1 
ATOM   74    C CE2 . PHE   A 1 14  ? 12.96856  13.46404  1.77691  1.000 32.21846  ? 170 PHE   A CE2 1 
ATOM   75    C CZ  . PHE   A 1 14  ? 12.09499  13.81371  0.75606  1.000 39.17480  ? 170 PHE   A CZ  1 
ATOM   76    N N   . TYR   A 1 15  ? 14.60897  8.80100   -1.30936 1.000 23.52160  ? 171 TYR   A N   1 
ATOM   77    C CA  . TYR   A 1 15  ? 13.48131  8.12361   -1.94004 1.000 21.85518  ? 171 TYR   A CA  1 
ATOM   78    C C   . TYR   A 1 15  ? 12.99754  6.94654   -1.09958 1.000 24.38902  ? 171 TYR   A C   1 
ATOM   79    O O   . TYR   A 1 15  ? 11.79819  6.62056   -1.11722 1.000 23.72923  ? 171 TYR   A O   1 
ATOM   80    C CB  . TYR   A 1 15  ? 13.84757  7.67227   -3.36492 1.000 24.00858  ? 171 TYR   A CB  1 
ATOM   81    C CG  . TYR   A 1 15  ? 14.55343  6.31933   -3.45125 1.000 27.41070  ? 171 TYR   A CG  1 
ATOM   82    C CD1 . TYR   A 1 15  ? 13.82856  5.12736   -3.50784 1.000 26.77799  ? 171 TYR   A CD1 1 
ATOM   83    C CD2 . TYR   A 1 15  ? 15.93518  6.23834   -3.47472 1.000 30.15491  ? 171 TYR   A CD2 1 
ATOM   84    C CE1 . TYR   A 1 15  ? 14.47729  3.89601   -3.58558 1.000 27.26173  ? 171 TYR   A CE1 1 
ATOM   85    C CE2 . TYR   A 1 15  ? 16.58952  5.00231   -3.55885 1.000 30.78928  ? 171 TYR   A CE2 1 
ATOM   86    C CZ  . TYR   A 1 15  ? 15.84736  3.84581   -3.60847 1.000 29.42771  ? 171 TYR   A CZ  1 
ATOM   87    O OH  . TYR   A 1 15  ? 16.47643  2.62394   -3.68984 1.000 39.13887  ? 171 TYR   A OH  1 
ATOM   88    N N   . GLU   A 1 16  ? 13.90304  6.29494   -0.35779 1.000 25.65648  ? 172 GLU   A N   1 
ATOM   89    C CA  . GLU   A 1 16  ? 13.48069  5.20249   0.52460  1.000 24.51622  ? 172 GLU   A CA  1 
ATOM   90    C C   . GLU   A 1 16  ? 12.56735  5.70568   1.63305  1.000 28.39213  ? 172 GLU   A C   1 
ATOM   91    O O   . GLU   A 1 16  ? 11.61532  5.02279   2.02059  1.000 24.22134  ? 172 GLU   A O   1 
ATOM   92    C CB  . GLU   A 1 16  ? 14.68821  4.52247   1.15762  1.000 25.31466  ? 172 GLU   A CB  1 
ATOM   93    C CG  . GLU   A 1 16  ? 15.66652  3.90950   0.19200  1.000 26.32716  ? 172 GLU   A CG  1 
ATOM   94    C CD  . GLU   A 1 16  ? 16.79078  3.21893   0.94216  1.000 39.52238  ? 172 GLU   A CD  1 
ATOM   95    O OE1 . GLU   A 1 16  ? 17.77885  3.89041   1.29785  1.000 30.92627  ? 172 GLU   A OE1 1 
ATOM   96    O OE2 . GLU   A 1 16  ? 16.65291  2.01323   1.22795  1.000 31.12220  ? 172 GLU   A OE2 1 
ATOM   97    N N   . LEU   A 1 17  ? 12.86119  6.88532   2.18255  1.000 22.16550  ? 173 LEU   A N   1 
ATOM   98    C CA  . LEU   A 1 17  ? 12.03484  7.39165   3.27448  1.000 21.71036  ? 173 LEU   A CA  1 
ATOM   99    C C   . LEU   A 1 17  ? 10.70746  7.91387   2.75963  1.000 22.99150  ? 173 LEU   A C   1 
ATOM   100   O O   . LEU   A 1 17  ? 9.70046   7.86505   3.47537  1.000 23.85504  ? 173 LEU   A O   1 
ATOM   101   C CB  . LEU   A 1 17  ? 12.77993  8.48122   4.04755  1.000 19.70844  ? 173 LEU   A CB  1 
ATOM   102   C CG  . LEU   A 1 17  ? 14.07928  7.96517   4.68598  1.000 23.00142  ? 173 LEU   A CG  1 
ATOM   103   C CD1 . LEU   A 1 17  ? 14.73217  9.04313   5.55148  1.000 26.53406  ? 173 LEU   A CD1 1 
ATOM   104   C CD2 . LEU   A 1 17  ? 13.82151  6.70791   5.51801  1.000 22.04989  ? 173 LEU   A CD2 1 
ATOM   105   N N   . LYS   A 1 18  ? 10.69873  8.44611   1.53637  1.000 23.92325  ? 174 LYS   A N   1 
ATOM   106   C CA  . LYS   A 1 18  ? 9.43804   8.72645   0.86333  1.000 25.71549  ? 174 LYS   A CA  1 
ATOM   107   C C   . LYS   A 1 18  ? 8.56502   7.48165   0.79501  1.000 29.60628  ? 174 LYS   A C   1 
ATOM   108   O O   . LYS   A 1 18  ? 7.35127   7.54206   1.03456  1.000 29.82626  ? 174 LYS   A O   1 
ATOM   109   C CB  . LYS   A 1 18  ? 9.71784   9.26856   -0.53614 1.000 31.38382  ? 174 LYS   A CB  1 
ATOM   110   C CG  . LYS   A 1 18  ? 8.65473   10.23778  -1.00952 1.000 42.46234  ? 174 LYS   A CG  1 
ATOM   111   C CD  . LYS   A 1 18  ? 8.98961   10.88642  -2.33937 1.000 51.11322  ? 174 LYS   A CD  1 
ATOM   112   C CE  . LYS   A 1 18  ? 9.59121   12.26763  -2.12169 1.000 57.54192  ? 174 LYS   A CE  1 
ATOM   113   N NZ  . LYS   A 1 18  ? 8.53688   13.28803  -1.77773 1.000 59.78328  ? 174 LYS   A NZ  1 
ATOM   114   N N   . ASN   A 1 19  ? 9.16353   6.33891   0.46898  1.000 29.02927  ? 175 ASN   A N   1 
ATOM   115   C CA  . ASN   A 1 19  ? 8.38205   5.10880   0.37039  1.000 26.29031  ? 175 ASN   A CA  1 
ATOM   116   C C   . ASN   A 1 19  ? 7.85120   4.66626   1.73318  1.000 26.86707  ? 175 ASN   A C   1 
ATOM   117   O O   . ASN   A 1 19  ? 6.68193   4.27777   1.85567  1.000 31.74333  ? 175 ASN   A O   1 
ATOM   118   C CB  . ASN   A 1 19  ? 9.23789   4.00578   -0.25066 1.000 28.41745  ? 175 ASN   A CB  1 
ATOM   119   C CG  . ASN   A 1 19  ? 9.46545   4.20231   -1.73039 1.000 40.49956  ? 175 ASN   A CG  1 
ATOM   120   O OD1 . ASN   A 1 19  ? 8.73323   4.94168   -2.39394 1.000 49.67863  ? 175 ASN   A OD1 1 
ATOM   121   N ND2 . ASN   A 1 19  ? 10.49735  3.54204   -2.26336 1.000 36.78572  ? 175 ASN   A ND2 1 
ATOM   122   N N   . VAL   A 1 20  ? 8.69636   4.66940   2.76858  1.000 26.40699  ? 176 VAL   A N   1 
ATOM   123   C CA  . VAL   A 1 20  ? 8.21978   4.11173   4.03278  1.000 29.91548  ? 176 VAL   A CA  1 
ATOM   124   C C   . VAL   A 1 20  ? 7.17476   5.00835   4.69474  1.000 35.88579  ? 176 VAL   A C   1 
ATOM   125   O O   . VAL   A 1 20  ? 6.38508   4.51045   5.50116  1.000 27.96196  ? 176 VAL   A O   1 
ATOM   126   C CB  . VAL   A 1 20  ? 9.34490   3.81237   5.05305  1.000 40.21961  ? 176 VAL   A CB  1 
ATOM   127   C CG1 . VAL   A 1 20  ? 10.56171  3.14021   4.41533  1.000 37.43325  ? 176 VAL   A CG1 1 
ATOM   128   C CG2 . VAL   A 1 20  ? 9.70139   5.00864   5.87342  1.000 22.61408  ? 176 VAL   A CG2 1 
ATOM   129   N N   . THR   A 1 21  ? 7.13778   6.31390   4.38922  1.000 25.42827  ? 177 THR   A N   1 
ATOM   130   C CA  . THR   A 1 21  ? 6.14490   7.21052   4.97584  1.000 26.13961  ? 177 THR   A CA  1 
ATOM   131   C C   . THR   A 1 21  ? 4.94702   7.45241   4.06758  1.000 29.32703  ? 177 THR   A C   1 
ATOM   132   O O   . THR   A 1 21  ? 4.17691   8.38656   4.31808  1.000 31.61840  ? 177 THR   A O   1 
ATOM   133   C CB  . THR   A 1 21  ? 6.76445   8.55882   5.33777  1.000 24.71171  ? 177 THR   A CB  1 
ATOM   134   O OG1 . THR   A 1 21  ? 7.21956   9.20959   4.14598  1.000 25.55550  ? 177 THR   A OG1 1 
ATOM   135   C CG2 . THR   A 1 21  ? 7.92487   8.35249   6.29132  1.000 27.38465  ? 177 THR   A CG2 1 
ATOM   136   N N   . ASN   A 1 22  ? 4.77426   6.64028   3.02818  1.000 27.55060  ? 178 ASN   A N   1 
ATOM   137   C CA  . ASN   A 1 22  ? 3.70966   6.81556   2.03978  1.000 32.04705  ? 178 ASN   A CA  1 
ATOM   138   C C   . ASN   A 1 22  ? 3.70798   8.22306   1.44199  1.000 36.68646  ? 178 ASN   A C   1 
ATOM   139   O O   . ASN   A 1 22  ? 2.67137   8.89366   1.35373  1.000 32.49263  ? 178 ASN   A O   1 
ATOM   140   C CB  . ASN   A 1 22  ? 2.34562   6.47884   2.62505  1.000 32.47088  ? 178 ASN   A CB  1 
ATOM   141   C CG  . ASN   A 1 22  ? 1.28754   6.38452   1.54733  1.000 40.85164  ? 178 ASN   A CG  1 
ATOM   142   O OD1 . ASN   A 1 22  ? 1.60304   6.03976   0.40791  1.000 43.73946  ? 178 ASN   A OD1 1 
ATOM   143   N ND2 . ASN   A 1 22  ? 0.03349   6.67116   1.89339  1.000 45.30182  ? 178 ASN   A ND2 1 
ATOM   144   N N   . ASN   A 1 23  ? 4.88892   8.64412   0.98813  1.000 30.87418  ? 179 ASN   A N   1 
ATOM   145   C CA  . ASN   A 1 23  ? 5.11738   9.98592   0.44876  1.000 33.65822  ? 179 ASN   A CA  1 
ATOM   146   C C   . ASN   A 1 23  ? 4.76126   11.05054  1.48245  1.000 30.98086  ? 179 ASN   A C   1 
ATOM   147   O O   . ASN   A 1 23  ? 4.06283   12.02557  1.18988  1.000 30.12235  ? 179 ASN   A O   1 
ATOM   148   C CB  . ASN   A 1 23  ? 4.34947   10.21336  -0.85833 1.000 32.32445  ? 179 ASN   A CB  1 
ATOM   149   C CG  . ASN   A 1 23  ? 4.70534   11.53633  -1.52061 1.000 44.63891  ? 179 ASN   A CG  1 
ATOM   150   O OD1 . ASN   A 1 23  ? 5.82064   12.04364  -1.36069 1.000 53.64710  ? 179 ASN   A OD1 1 
ATOM   151   N ND2 . ASN   A 1 23  ? 3.75353   12.10732  -2.25747 1.000 46.45593  ? 179 ASN   A ND2 1 
ATOM   152   N N   . PHE   A 1 24  ? 5.22840   10.84421  2.70933  1.000 28.71975  ? 180 PHE   A N   1 
ATOM   153   C CA  . PHE   A 1 24  ? 5.03182   11.82785  3.77353  1.000 28.87730  ? 180 PHE   A CA  1 
ATOM   154   C C   . PHE   A 1 24  ? 3.55885   12.22740  3.86660  1.000 25.37245  ? 180 PHE   A C   1 
ATOM   155   O O   . PHE   A 1 24  ? 3.18723   13.40711  3.80590  1.000 28.45288  ? 180 PHE   A O   1 
ATOM   156   C CB  . PHE   A 1 24  ? 5.94808   13.02585  3.54095  1.000 26.37439  ? 180 PHE   A CB  1 
ATOM   157   C CG  . PHE   A 1 24  ? 7.40716   12.63482  3.50961  1.000 24.85872  ? 180 PHE   A CG  1 
ATOM   158   C CD1 . PHE   A 1 24  ? 8.11198   12.61207  2.31859  1.000 34.64966  ? 180 PHE   A CD1 1 
ATOM   159   C CD2 . PHE   A 1 24  ? 8.06143   12.26805  4.67954  1.000 24.68959  ? 180 PHE   A CD2 1 
ATOM   160   C CE1 . PHE   A 1 24  ? 9.44865   12.22664  2.29638  1.000 28.00420  ? 180 PHE   A CE1 1 
ATOM   161   C CE2 . PHE   A 1 24  ? 9.39569   11.87988  4.65608  1.000 28.68987  ? 180 PHE   A CE2 1 
ATOM   162   C CZ  . PHE   A 1 24  ? 10.08256  11.86559  3.46131  1.000 22.67653  ? 180 PHE   A CZ  1 
ATOM   163   N N   . ASP   A 1 25  ? 2.71453   11.20430  3.98073  1.000 27.91159  ? 181 ASP   A N   1 
ATOM   164   C CA  . ASP   A 1 25  ? 1.27223   11.40101  3.95986  1.000 27.03450  ? 181 ASP   A CA  1 
ATOM   165   C C   . ASP   A 1 25  ? 0.83040   12.21193  5.17136  1.000 31.24701  ? 181 ASP   A C   1 
ATOM   166   O O   . ASP   A 1 25  ? 1.10277   11.84537  6.31651  1.000 26.08219  ? 181 ASP   A O   1 
ATOM   167   C CB  . ASP   A 1 25  ? 0.57499   10.04176  3.92263  1.000 28.34489  ? 181 ASP   A CB  1 
ATOM   168   C CG  . ASP   A 1 25  ? -0.93687  10.16458  3.86196  1.000 36.37100  ? 181 ASP   A CG  1 
ATOM   169   O OD1 . ASP   A 1 25  ? -1.54393  10.53506  4.88279  1.000 39.27815  ? 181 ASP   A OD1 1 
ATOM   170   O OD2 . ASP   A 1 25  ? -1.51580  9.91238   2.79209  1.000 47.66641  ? 181 ASP   A OD2 1 
ATOM   171   N N   . GLU   A 1 26  ? 0.13701   13.31465  4.91605  1.000 30.31177  ? 182 GLU   A N   1 
ATOM   172   C CA  . GLU   A 1 26  ? -0.13650  14.29806  5.95307  1.000 33.86157  ? 182 GLU   A CA  1 
ATOM   173   C C   . GLU   A 1 26  ? -1.39418  14.01224  6.76734  1.000 32.89960  ? 182 GLU   A C   1 
ATOM   174   O O   . GLU   A 1 26  ? -1.68218  14.76232  7.70852  1.000 31.27764  ? 182 GLU   A O   1 
ATOM   175   C CB  . GLU   A 1 26  ? -0.24137  15.68768  5.32503  1.000 38.09448  ? 182 GLU   A CB  1 
ATOM   176   C CG  . GLU   A 1 26  ? 0.95343   16.04782  4.46715  1.000 52.95432  ? 182 GLU   A CG  1 
ATOM   177   C CD  . GLU   A 1 26  ? 2.14769   16.50272  5.28826  1.000 61.06386  ? 182 GLU   A CD  1 
ATOM   178   O OE1 . GLU   A 1 26  ? 3.29295   16.16701  4.90880  1.000 62.19863  ? 182 GLU   A OE1 1 
ATOM   179   O OE2 . GLU   A 1 26  ? 1.94086   17.20358  6.30528  1.000 74.55835  ? 182 GLU   A OE2 1 
ATOM   180   N N   . ARG   A 1 27  ? -2.16912  12.98576  6.42750  1.000 29.31582  ? 183 ARG   A N   1 
ATOM   181   C CA  . ARG   A 1 27  ? -3.30870  12.64890  7.27105  1.000 28.61810  ? 183 ARG   A CA  1 
ATOM   182   C C   . ARG   A 1 27  ? -2.80548  12.09215  8.60354  1.000 26.74719  ? 183 ARG   A C   1 
ATOM   183   O O   . ARG   A 1 27  ? -1.72797  11.50098  8.66182  1.000 26.95527  ? 183 ARG   A O   1 
ATOM   184   C CB  . ARG   A 1 27  ? -4.21506  11.61706  6.60445  1.000 29.52224  ? 183 ARG   A CB  1 
ATOM   185   C CG  . ARG   A 1 27  ? -4.99719  12.07641  5.38661  1.000 40.60075  ? 183 ARG   A CG  1 
ATOM   186   C CD  . ARG   A 1 27  ? -5.61436  10.84255  4.72007  1.000 48.97630  ? 183 ARG   A CD  1 
ATOM   187   N NE  . ARG   A 1 27  ? -4.56891  9.91856   4.27884  1.000 62.04194  ? 183 ARG   A NE  1 
ATOM   188   C CZ  . ARG   A 1 27  ? -4.74882  8.63023   4.01238  1.000 55.38291  ? 183 ARG   A CZ  1 
ATOM   189   N NH1 . ARG   A 1 27  ? -5.93159  8.04972   4.15721  1.000 51.35402  ? 183 ARG   A NH1 1 
ATOM   190   N NH2 . ARG   A 1 27  ? -3.71672  7.90563   3.58754  1.000 48.58192  ? 183 ARG   A NH2 1 
ATOM   191   N N   . PRO   A 1 28  ? -3.55485  12.29217  9.68891  1.000 26.53098  ? 184 PRO   A N   1 
ATOM   192   C CA  . PRO   A 1 28  ? -3.11933  11.77570  10.99673 1.000 23.00355  ? 184 PRO   A CA  1 
ATOM   193   C C   . PRO   A 1 28  ? -3.03204  10.26056  10.98007 1.000 22.46193  ? 184 PRO   A C   1 
ATOM   194   O O   . PRO   A 1 28  ? -3.80287  9.58966   10.28788 1.000 24.59718  ? 184 PRO   A O   1 
ATOM   195   C CB  . PRO   A 1 28  ? -4.22920  12.24320  11.95085 1.000 29.01079  ? 184 PRO   A CB  1 
ATOM   196   C CG  . PRO   A 1 28  ? -4.84441  13.41893  11.27092 1.000 36.70149  ? 184 PRO   A CG  1 
ATOM   197   C CD  . PRO   A 1 28  ? -4.75573  13.14792  9.79824  1.000 30.17612  ? 184 PRO   A CD  1 
ATOM   198   N N   . ILE   A 1 29  ? -2.09358  9.71287   11.76640 1.000 22.09984  ? 185 ILE   A N   1 
ATOM   199   C CA  . ILE   A 1 29  ? -2.05229  8.25552   11.88305 1.000 21.21004  ? 185 ILE   A CA  1 
ATOM   200   C C   . ILE   A 1 29  ? -3.34239  7.72532   12.47839 1.000 25.12438  ? 185 ILE   A C   1 
ATOM   201   O O   . ILE   A 1 29  ? -3.67869  6.56112   12.25923 1.000 26.56082  ? 185 ILE   A O   1 
ATOM   202   C CB  . ILE   A 1 29  ? -0.85927  7.75946   12.73503 1.000 22.63590  ? 185 ILE   A CB  1 
ATOM   203   C CG1 . ILE   A 1 29  ? -0.85175  8.45966   14.09412 1.000 29.05354  ? 185 ILE   A CG1 1 
ATOM   204   C CG2 . ILE   A 1 29  ? 0.46268   7.93278   11.98218 1.000 20.80289  ? 185 ILE   A CG2 1 
ATOM   205   C CD1 . ILE   A 1 29  ? -0.01454  7.71459   15.13497 1.000 31.23361  ? 185 ILE   A CD1 1 
ATOM   206   N N   . SER   A 1 30  ? -4.07051  8.55348   13.24555 1.000 25.71420  ? 186 SER   A N   1 
ATOM   207   C CA  . SER   A 1 30  ? -5.32083  8.10730   13.87092 1.000 35.24885  ? 186 SER   A CA  1 
ATOM   208   C C   . SER   A 1 30  ? -6.39191  7.74773   12.84790 1.000 36.65052  ? 186 SER   A C   1 
ATOM   209   O O   . SER   A 1 30  ? -7.37531  7.07362   13.19704 1.000 29.29819  ? 186 SER   A O   1 
ATOM   210   C CB  . SER   A 1 30  ? -5.86625  9.17570   14.83334 1.000 27.75210  ? 186 SER   A CB  1 
ATOM   211   O OG  . SER   A 1 30  ? -6.17710  10.40316  14.17547 1.000 32.15231  ? 186 SER   A OG  1 
ATOM   212   N N   . VAL   A 1 31  ? -6.22621  8.16040   11.59562 1.000 25.63019  ? 187 VAL   A N   1 
ATOM   213   C CA  . VAL   A 1 31  ? -7.18541  7.80323   10.56234 1.000 29.53363  ? 187 VAL   A CA  1 
ATOM   214   C C   . VAL   A 1 31  ? -6.50589  7.07104   9.41283  1.000 27.04419  ? 187 VAL   A C   1 
ATOM   215   O O   . VAL   A 1 31  ? -7.05119  6.97940   8.32389  1.000 34.85136  ? 187 VAL   A O   1 
ATOM   216   C CB  . VAL   A 1 31  ? -7.98006  9.03232   10.07254 1.000 36.32504  ? 187 VAL   A CB  1 
ATOM   217   C CG1 . VAL   A 1 31  ? -8.71762  9.67690   11.24487 1.000 35.02970  ? 187 VAL   A CG1 1 
ATOM   218   C CG2 . VAL   A 1 31  ? -7.06099  10.04519  9.38672  1.000 37.30928  ? 187 VAL   A CG2 1 
ATOM   219   N N   . GLY   A 1 32  ? -5.32143  6.52231   9.66229  1.000 26.94909  ? 188 GLY   A N   1 
ATOM   220   C CA  . GLY   A 1 32  ? -4.63483  5.73797   8.65690  1.000 28.82657  ? 188 GLY   A CA  1 
ATOM   221   C C   . GLY   A 1 32  ? -3.63203  6.48534   7.81013  1.000 30.84962  ? 188 GLY   A C   1 
ATOM   222   O O   . GLY   A 1 32  ? -3.11427  5.90958   6.84974  1.000 30.25614  ? 188 GLY   A O   1 
ATOM   223   N N   . GLY   A 1 33  ? -3.35460  7.75686   8.11448  1.000 27.00855  ? 189 GLY   A N   1 
ATOM   224   C CA  . GLY   A 1 33  ? -2.27989  8.47656   7.46257  1.000 21.92382  ? 189 GLY   A CA  1 
ATOM   225   C C   . GLY   A 1 33  ? -0.95325  8.21153   8.16214  1.000 23.25368  ? 189 GLY   A C   1 
ATOM   226   O O   . GLY   A 1 33  ? -0.79690  7.24258   8.90805  1.000 25.23022  ? 189 GLY   A O   1 
ATOM   227   N N   . ASN   A 1 34  ? 0.01408   9.10515   7.94015  1.000 22.18220  ? 190 ASN   A N   1 
ATOM   228   C CA  . ASN   A 1 34  ? 1.33966   8.91194   8.51205  1.000 19.65328  ? 190 ASN   A CA  1 
ATOM   229   C C   . ASN   A 1 34  ? 1.79880   10.04281  9.41602  1.000 20.89053  ? 190 ASN   A C   1 
ATOM   230   O O   . ASN   A 1 34  ? 2.86415   9.92387   10.02406 1.000 21.54265  ? 190 ASN   A O   1 
ATOM   231   C CB  . ASN   A 1 34  ? 2.36794   8.70772   7.39773  1.000 22.03079  ? 190 ASN   A CB  1 
ATOM   232   C CG  . ASN   A 1 34  ? 2.12385   7.43005   6.63254  1.000 27.44069  ? 190 ASN   A CG  1 
ATOM   233   O OD1 . ASN   A 1 34  ? 1.14157   7.31528   5.91089  1.000 26.43394  ? 190 ASN   A OD1 1 
ATOM   234   N ND2 . ASN   A 1 34  ? 2.99391   6.44891   6.81987  1.000 27.38070  ? 190 ASN   A ND2 1 
ATOM   235   N N   . LYS   A 1 35  ? 1.03051   11.12068  9.54008  1.000 21.86369  ? 191 LYS   A N   1 
ATOM   236   C CA  . LYS   A 1 35  ? 1.48894   12.26794  10.30912 1.000 20.92847  ? 191 LYS   A CA  1 
ATOM   237   C C   . LYS   A 1 35  ? 1.27627   12.03798  11.80205 1.000 25.19059  ? 191 LYS   A C   1 
ATOM   238   O O   . LYS   A 1 35  ? 0.16258   11.73014  12.24039 1.000 25.44487  ? 191 LYS   A O   1 
ATOM   239   C CB  . LYS   A 1 35  ? 0.75651   13.53308  9.86308  1.000 23.58797  ? 191 LYS   A CB  1 
ATOM   240   C CG  . LYS   A 1 35  ? 1.35287   14.79925  10.44158 1.000 26.44693  ? 191 LYS   A CG  1 
ATOM   241   C CD  . LYS   A 1 35  ? 0.45066   15.99228  10.17568 1.000 41.44206  ? 191 LYS   A CD  1 
ATOM   242   C CE  . LYS   A 1 35  ? 1.14782   17.28185  10.52455 1.000 48.19036  ? 191 LYS   A CE  1 
ATOM   243   N NZ  . LYS   A 1 35  ? 0.62593   18.44427  9.72536  1.000 52.86729  ? 191 LYS   A NZ  1 
ATOM   244   N N   . MET   A 1 36  ? 2.33374   12.24229  12.59601 1.000 20.16039  ? 192 MET   A N   1 
ATOM   245   C CA  . MET   A 1 36  ? 2.24810   12.03614  14.03868 1.000 19.48528  ? 192 MET   A CA  1 
ATOM   246   C C   . MET   A 1 36  ? 2.30885   13.34153  14.84689 1.000 25.71277  ? 192 MET   A C   1 
ATOM   247   O O   . MET   A 1 36  ? 1.82718   13.38117  15.98730 1.000 23.56030  ? 192 MET   A O   1 
ATOM   248   C CB  . MET   A 1 36  ? 3.41440   11.11868  14.45407 1.000 21.85343  ? 192 MET   A CB  1 
ATOM   249   C CG  . MET   A 1 36  ? 3.16440   9.72315   13.97281 1.000 24.65015  ? 192 MET   A CG  1 
ATOM   250   S SD  . MET   A 1 36  ? 4.17133   8.43980   14.69781 1.000 24.10043  ? 192 MET   A SD  1 
ATOM   251   C CE  . MET   A 1 36  ? 5.83939   9.05534   14.50527 1.000 21.61246  ? 192 MET   A CE  1 
ATOM   252   N N   . GLY   A 1 37  ? 2.87876   14.40275  14.29680 1.000 21.88502  ? 193 GLY   A N   1 
ATOM   253   C CA  . GLY   A 1 37  ? 3.00017   15.65361  15.02476 1.000 23.53083  ? 193 GLY   A CA  1 
ATOM   254   C C   . GLY   A 1 37  ? 3.85388   16.59787  14.21792 1.000 28.36201  ? 193 GLY   A C   1 
ATOM   255   O O   . GLY   A 1 37  ? 4.46712   16.21468  13.21061 1.000 27.40803  ? 193 GLY   A O   1 
ATOM   256   N N   . GLU   A 1 38  ? 3.91267   17.83481  14.69061 1.000 29.33251  ? 194 GLU   A N   1 
ATOM   257   C CA  . GLU   A 1 38  ? 4.60493   18.85766  13.91758 1.000 39.88050  ? 194 GLU   A CA  1 
ATOM   258   C C   . GLU   A 1 38  ? 4.86103   20.09939  14.75808 1.000 43.08282  ? 194 GLU   A C   1 
ATOM   259   O O   . GLU   A 1 38  ? 4.32010   20.27683  15.85224 1.000 33.87826  ? 194 GLU   A O   1 
ATOM   260   C CB  . GLU   A 1 38  ? 3.80015   19.22752  12.68073 1.000 47.67593  ? 194 GLU   A CB  1 
ATOM   261   C CG  . GLU   A 1 38  ? 2.57078   20.03692  13.02611 1.000 52.15824  ? 194 GLU   A CG  1 
ATOM   262   C CD  . GLU   A 1 38  ? 1.76662   20.39601  11.80895 1.000 66.63936  ? 194 GLU   A CD  1 
ATOM   263   O OE1 . GLU   A 1 38  ? 2.33368   21.02950  10.88860 1.000 67.07155  ? 194 GLU   A OE1 1 
ATOM   264   O OE2 . GLU   A 1 38  ? 0.57795   20.02715  11.76700 1.000 64.42218  ? 194 GLU   A OE2 1 
ATOM   265   N N   . GLY   A 1 39  ? 5.68146   20.96982  14.20145 1.000 46.78746  ? 195 GLY   A N   1 
ATOM   266   C CA  . GLY   A 1 39  ? 5.91353   22.26742  14.78747 1.000 47.10958  ? 195 GLY   A CA  1 
ATOM   267   C C   . GLY   A 1 39  ? 6.77656   23.07120  13.85276 1.000 51.46689  ? 195 GLY   A C   1 
ATOM   268   O O   . GLY   A 1 39  ? 6.93059   22.72082  12.68226 1.000 47.78771  ? 195 GLY   A O   1 
ATOM   269   N N   . GLY   A 1 40  ? 7.36323   24.14522  14.38675 1.000 52.62402  ? 196 GLY   A N   1 
ATOM   270   C CA  . GLY   A 1 40  ? 8.27059   24.94926  13.58494 1.000 53.71948  ? 196 GLY   A CA  1 
ATOM   271   C C   . GLY   A 1 40  ? 9.47192   24.18311  13.07384 1.000 48.55240  ? 196 GLY   A C   1 
ATOM   272   O O   . GLY   A 1 40  ? 10.07346  24.58460  12.07422 1.000 54.95699  ? 196 GLY   A O   1 
ATOM   273   N N   . PHE   A 1 41  ? 9.81661   23.07234  13.73342 1.000 54.56713  ? 197 PHE   A N   1 
ATOM   274   C CA  . PHE   A 1 41  ? 10.97124  22.25479  13.36936 1.000 47.10587  ? 197 PHE   A CA  1 
ATOM   275   C C   . PHE   A 1 41  ? 10.73238  21.46039  12.08592 1.000 53.51928  ? 197 PHE   A C   1 
ATOM   276   O O   . PHE   A 1 41  ? 11.68987  21.05171  11.40559 1.000 36.16944  ? 197 PHE   A O   1 
ATOM   277   C CB  . PHE   A 1 41  ? 11.26528  21.29315  14.52889 1.000 51.65700  ? 197 PHE   A CB  1 
ATOM   278   C CG  . PHE   A 1 41  ? 10.18907  20.23488  14.73728 1.000 54.29771  ? 197 PHE   A CG  1 
ATOM   279   C CD1 . PHE   A 1 41  ? 10.19289  19.05026  14.00174 1.000 52.95348  ? 197 PHE   A CD1 1 
ATOM   280   C CD2 . PHE   A 1 41  ? 9.13741   20.45752  15.62057 1.000 50.02228  ? 197 PHE   A CD2 1 
ATOM   281   C CE1 . PHE   A 1 41  ? 9.20088   18.08799  14.17809 1.000 47.23989  ? 197 PHE   A CE1 1 
ATOM   282   C CE2 . PHE   A 1 41  ? 8.13224   19.49835  15.79843 1.000 48.56636  ? 197 PHE   A CE2 1 
ATOM   283   C CZ  . PHE   A 1 41  ? 8.16860   18.31237  15.07854 1.000 48.28070  ? 197 PHE   A CZ  1 
ATOM   284   N N   . GLY   A 1 42  ? 9.47249   21.19757  11.76102 1.000 41.63503  ? 198 GLY   A N   1 
ATOM   285   C CA  . GLY   A 1 42  ? 9.16223   20.19726  10.75965 1.000 41.78375  ? 198 GLY   A CA  1 
ATOM   286   C C   . GLY   A 1 42  ? 8.02190   19.28890  11.17136 1.000 33.96395  ? 198 GLY   A C   1 
ATOM   287   O O   . GLY   A 1 42  ? 7.15754   19.67530  11.96230 1.000 44.26322  ? 198 GLY   A O   1 
ATOM   288   N N   . VAL   A 1 43  ? 7.97978   18.09711  10.58925 1.000 29.57825  ? 199 VAL   A N   1 
ATOM   289   C CA  . VAL   A 1 43  ? 6.86564   17.18197  10.76801 1.000 25.47934  ? 199 VAL   A CA  1 
ATOM   290   C C   . VAL   A 1 43  ? 7.45702   15.80406  11.01097 1.000 23.14823  ? 199 VAL   A C   1 
ATOM   291   O O   . VAL   A 1 43  ? 8.49435   15.46110  10.43278 1.000 21.57628  ? 199 VAL   A O   1 
ATOM   292   C CB  . VAL   A 1 43  ? 5.91252   17.17889  9.54492  1.000 26.07449  ? 199 VAL   A CB  1 
ATOM   293   C CG1 . VAL   A 1 43  ? 4.75469   16.22389  9.77714  1.000 25.55938  ? 199 VAL   A CG1 1 
ATOM   294   C CG2 . VAL   A 1 43  ? 5.37682   18.57340  9.27129  1.000 36.01715  ? 199 VAL   A CG2 1 
ATOM   295   N N   . VAL   A 1 44  ? 6.81970   15.03292  11.89230 1.000 25.50170  ? 200 VAL   A N   1 
ATOM   296   C CA  . VAL   A 1 44  ? 7.23842   13.67198  12.21361 1.000 17.47453  ? 200 VAL   A CA  1 
ATOM   297   C C   . VAL   A 1 44  ? 6.18011   12.71278  11.68370 1.000 21.13984  ? 200 VAL   A C   1 
ATOM   298   O O   . VAL   A 1 44  ? 4.97540   12.91021  11.91865 1.000 20.07570  ? 200 VAL   A O   1 
ATOM   299   C CB  . VAL   A 1 44  ? 7.45431   13.47335  13.72690 1.000 20.94119  ? 200 VAL   A CB  1 
ATOM   300   C CG1 . VAL   A 1 44  ? 7.93607   12.00813  14.00837 1.000 23.91948  ? 200 VAL   A CG1 1 
ATOM   301   C CG2 . VAL   A 1 44  ? 8.48272   14.46866  14.28436 1.000 23.88206  ? 200 VAL   A CG2 1 
ATOM   302   N N   . TYR   A 1 45  ? 6.63860   11.69558  10.95853 1.000 22.42559  ? 201 TYR   A N   1 
ATOM   303   C CA  . TYR   A 1 45  ? 5.80190   10.72427  10.27237 1.000 22.07698  ? 201 TYR   A CA  1 
ATOM   304   C C   . TYR   A 1 45  ? 6.10353   9.32252   10.77098 1.000 24.67334  ? 201 TYR   A C   1 
ATOM   305   O O   . TYR   A 1 45  ? 7.24817   8.99445   11.10173 1.000 22.14806  ? 201 TYR   A O   1 
ATOM   306   C CB  . TYR   A 1 45  ? 6.02816   10.74128  8.75429  1.000 19.02227  ? 201 TYR   A CB  1 
ATOM   307   C CG  . TYR   A 1 45  ? 5.79465   12.08016  8.11193  1.000 23.77377  ? 201 TYR   A CG  1 
ATOM   308   C CD1 . TYR   A 1 45  ? 4.54894   12.40373  7.57935  1.000 26.88043  ? 201 TYR   A CD1 1 
ATOM   309   C CD2 . TYR   A 1 45  ? 6.80868   13.03354  8.04427  1.000 22.90678  ? 201 TYR   A CD2 1 
ATOM   310   C CE1 . TYR   A 1 45  ? 4.32550   13.63932  6.97880  1.000 27.88936  ? 201 TYR   A CE1 1 
ATOM   311   C CE2 . TYR   A 1 45  ? 6.58512   14.26290  7.46210  1.000 24.90200  ? 201 TYR   A CE2 1 
ATOM   312   C CZ  . TYR   A 1 45  ? 5.34887   14.55673  6.92534  1.000 28.86863  ? 201 TYR   A CZ  1 
ATOM   313   O OH  . TYR   A 1 45  ? 5.13386   15.77828  6.34545  1.000 31.61634  ? 201 TYR   A OH  1 
ATOM   314   N N   . LYS   A 1 46  ? 5.07178   8.48925   10.75817 1.000 17.76021  ? 202 LYS   A N   1 
ATOM   315   C CA  . LYS   A 1 46  ? 5.23558   7.06666   11.03661 1.000 17.25685  ? 202 LYS   A CA  1 
ATOM   316   C C   . LYS   A 1 46  ? 5.60083   6.29673   9.76326  1.000 18.52690  ? 202 LYS   A C   1 
ATOM   317   O O   . LYS   A 1 46  ? 5.21508   6.66810   8.65042  1.000 20.86170  ? 202 LYS   A O   1 
ATOM   318   C CB  . LYS   A 1 46  ? 3.93950   6.50880   11.62737 1.000 19.42823  ? 202 LYS   A CB  1 
ATOM   319   C CG  . LYS   A 1 46  ? 4.06473   5.09473   12.19007 1.000 23.28410  ? 202 LYS   A CG  1 
ATOM   320   C CD  . LYS   A 1 46  ? 2.72089   4.68270   12.79206 1.000 26.20258  ? 202 LYS   A CD  1 
ATOM   321   C CE  . LYS   A 1 46  ? 2.75983   3.25734   13.32013 1.000 28.72158  ? 202 LYS   A CE  1 
ATOM   322   N NZ  . LYS   A 1 46  ? 1.43944   2.89243   13.92807 1.000 27.41285  ? 202 LYS   A NZ  1 
ATOM   323   N N   . GLY   A 1 47  ? 6.32059   5.18422   9.93819  1.000 20.10365  ? 203 GLY   A N   1 
ATOM   324   C CA  . GLY   A 1 47  ? 6.55197   4.29593   8.81273  1.000 20.70426  ? 203 GLY   A CA  1 
ATOM   325   C C   . GLY   A 1 47  ? 7.08592   2.97285   9.30465  1.000 20.22324  ? 203 GLY   A C   1 
ATOM   326   O O   . GLY   A 1 47  ? 7.26115   2.76684   10.50092 1.000 19.15678  ? 203 GLY   A O   1 
ATOM   327   N N   . TYR   A 1 48  ? 7.32800   2.06654   8.35629  1.000 19.54592  ? 204 TYR   A N   1 
ATOM   328   C CA  . TYR   A 1 48  ? 7.95104   0.77604   8.63351  1.000 19.63239  ? 204 TYR   A CA  1 
ATOM   329   C C   . TYR   A 1 48  ? 9.17613   0.60946   7.74702  1.000 21.91097  ? 204 TYR   A C   1 
ATOM   330   O O   . TYR   A 1 48  ? 9.09345   0.78218   6.52976  1.000 28.70327  ? 204 TYR   A O   1 
ATOM   331   C CB  . TYR   A 1 48  ? 6.96245   -0.38454  8.39005  1.000 28.00690  ? 204 TYR   A CB  1 
ATOM   332   C CG  . TYR   A 1 48  ? 5.72318   -0.32603  9.25903  1.000 23.33892  ? 204 TYR   A CG  1 
ATOM   333   C CD1 . TYR   A 1 48  ? 4.55699   0.27916   8.80785  1.000 24.62711  ? 204 TYR   A CD1 1 
ATOM   334   C CD2 . TYR   A 1 48  ? 5.73044   -0.83698  10.55381 1.000 23.56509  ? 204 TYR   A CD2 1 
ATOM   335   C CE1 . TYR   A 1 48  ? 3.41773   0.34797   9.61612  1.000 26.47729  ? 204 TYR   A CE1 1 
ATOM   336   C CE2 . TYR   A 1 48  ? 4.59981   -0.76474  11.36276 1.000 29.47523  ? 204 TYR   A CE2 1 
ATOM   337   C CZ  . TYR   A 1 48  ? 3.44970   -0.16724  10.89192 1.000 27.30906  ? 204 TYR   A CZ  1 
ATOM   338   O OH  . TYR   A 1 48  ? 2.32973   -0.11485  11.70272 1.000 27.07963  ? 204 TYR   A OH  1 
ATOM   339   N N   . VAL   A 1 49  ? 10.30279  0.25979   8.35491  1.000 23.46450  ? 205 VAL   A N   1 
ATOM   340   C CA  . VAL   A 1 49  ? 11.52529  -0.07943  7.63887  1.000 25.91386  ? 205 VAL   A CA  1 
ATOM   341   C C   . VAL   A 1 49  ? 11.87940  -1.49780  8.03882  1.000 24.76745  ? 205 VAL   A C   1 
ATOM   342   O O   . VAL   A 1 49  ? 12.16023  -1.74739  9.21491  1.000 22.90385  ? 205 VAL   A O   1 
ATOM   343   C CB  . VAL   A 1 49  ? 12.68002  0.86929   8.00451  1.000 29.65123  ? 205 VAL   A CB  1 
ATOM   344   C CG1 . VAL   A 1 49  ? 13.95890  0.47588   7.24395  1.000 33.94311  ? 205 VAL   A CG1 1 
ATOM   345   C CG2 . VAL   A 1 49  ? 12.29173  2.32077   7.77503  1.000 33.14755  ? 205 VAL   A CG2 1 
ATOM   346   N N   . ASN   A 1 50  ? 11.86404  -2.42923  7.08411  1.000 22.30154  ? 206 ASN   A N   1 
ATOM   347   C CA  . ASN   A 1 50  ? 12.26031  -3.79701  7.40879  1.000 28.42299  ? 206 ASN   A CA  1 
ATOM   348   C C   . ASN   A 1 50  ? 11.49595  -4.32474  8.62412  1.000 25.57112  ? 206 ASN   A C   1 
ATOM   349   O O   . ASN   A 1 50  ? 12.07304  -4.92676  9.53357  1.000 29.46854  ? 206 ASN   A O   1 
ATOM   350   C CB  . ASN   A 1 50  ? 13.77261  -3.84958  7.63697  1.000 32.79895  ? 206 ASN   A CB  1 
ATOM   351   C CG  . ASN   A 1 50  ? 14.30473  -5.24093  7.67960  1.000 42.63769  ? 206 ASN   A CG  1 
ATOM   352   O OD1 . ASN   A 1 50  ? 13.86811  -6.12093  6.93514  1.000 38.97939  ? 206 ASN   A OD1 1 
ATOM   353   N ND2 . ASN   A 1 50  ? 15.27041  -5.46045  8.57134  1.000 49.20727  ? 206 ASN   A ND2 1 
ATOM   354   N N   . ASN   A 1 51  ? 10.18781  -4.06311  8.65220  1.000 25.99364  ? 207 ASN   A N   1 
ATOM   355   C CA  . ASN   A 1 51  ? 9.24037   -4.45418  9.69623  1.000 22.36856  ? 207 ASN   A CA  1 
ATOM   356   C C   . ASN   A 1 51  ? 9.42669   -3.69426  11.00095 1.000 23.29719  ? 207 ASN   A C   1 
ATOM   357   O O   . ASN   A 1 51  ? 8.69678   -3.96755  11.96649 1.000 26.31433  ? 207 ASN   A O   1 
ATOM   358   C CB  . ASN   A 1 51  ? 9.26390   -5.96225  10.00139 1.000 23.11946  ? 207 ASN   A CB  1 
ATOM   359   C CG  . ASN   A 1 51  ? 8.81347   -6.80358  8.80609  1.000 28.15680  ? 207 ASN   A CG  1 
ATOM   360   O OD1 . ASN   A 1 51  ? 8.31866   -6.26590  7.81377  1.000 27.68039  ? 207 ASN   A OD1 1 
ATOM   361   N ND2 . ASN   A 1 51  ? 8.96901   -8.12478  8.90119  1.000 26.68906  ? 207 ASN   A ND2 1 
ATOM   362   N N   . THR   A 1 52  ? 10.37029  -2.75388  11.07058 1.000 19.99974  ? 208 THR   A N   1 
ATOM   363   C CA  . THR   A 1 52  ? 10.59399  -1.95095  12.25998 1.000 22.71526  ? 208 THR   A CA  1 
ATOM   364   C C   . THR   A 1 52  ? 9.74761   -0.69075  12.15463 1.000 21.60123  ? 208 THR   A C   1 
ATOM   365   O O   . THR   A 1 52  ? 9.84151   0.02924   11.15398 1.000 21.44333  ? 208 THR   A O   1 
ATOM   366   C CB  . THR   A 1 52  ? 12.06168  -1.55901  12.39084 1.000 23.07542  ? 208 THR   A CB  1 
ATOM   367   O OG1 . THR   A 1 52  ? 12.89138  -2.72353  12.31000 1.000 26.60208  ? 208 THR   A OG1 1 
ATOM   368   C CG2 . THR   A 1 52  ? 12.32060  -0.84202  13.73021 1.000 24.37210  ? 208 THR   A CG2 1 
ATOM   369   N N   . THR   A 1 53  ? 8.91773   -0.43609  13.16678 1.000 21.12719  ? 209 THR   A N   1 
ATOM   370   C CA  . THR   A 1 53  ? 8.17215   0.82627   13.19280 1.000 20.82436  ? 209 THR   A CA  1 
ATOM   371   C C   . THR   A 1 53  ? 9.12181   1.95790   13.54213 1.000 15.94148  ? 209 THR   A C   1 
ATOM   372   O O   . THR   A 1 53  ? 9.92247   1.85278   14.48001 1.000 18.50448  ? 209 THR   A O   1 
ATOM   373   C CB  . THR   A 1 53  ? 7.01737   0.81134   14.18778 1.000 17.00398  ? 209 THR   A CB  1 
ATOM   374   O OG1 . THR   A 1 53  ? 6.35470   -0.47458  14.15035 1.000 22.15456  ? 209 THR   A OG1 1 
ATOM   375   C CG2 . THR   A 1 53  ? 5.98314   1.91394   13.81612 1.000 17.22483  ? 209 THR   A CG2 1 
ATOM   376   N N   . VAL   A 1 54  ? 9.06325   3.02388   12.75123 1.000 20.00703  ? 210 VAL   A N   1 
ATOM   377   C CA  . VAL   A 1 54  ? 10.00815  4.12476   12.89177 1.000 16.38093  ? 210 VAL   A CA  1 
ATOM   378   C C   . VAL   A 1 54  ? 9.23083   5.42870   12.92535 1.000 22.97813  ? 210 VAL   A C   1 
ATOM   379   O O   . VAL   A 1 54  ? 8.08586   5.51728   12.46986 1.000 19.16139  ? 210 VAL   A O   1 
ATOM   380   C CB  . VAL   A 1 54  ? 11.06157  4.16620   11.76449 1.000 20.02815  ? 210 VAL   A CB  1 
ATOM   381   C CG1 . VAL   A 1 54  ? 11.92274  2.88342   11.76554 1.000 21.27846  ? 210 VAL   A CG1 1 
ATOM   382   C CG2 . VAL   A 1 54  ? 10.38342  4.34658   10.39949 1.000 20.09458  ? 210 VAL   A CG2 1 
ATOM   383   N N   . ALA   A 1 55  ? 9.88517   6.44149   13.49516 1.000 19.69697  ? 211 ALA   A N   1 
ATOM   384   C CA  . ALA   A 1 55  ? 9.48938   7.83659   13.34734 1.000 18.01363  ? 211 ALA   A CA  1 
ATOM   385   C C   . ALA   A 1 55  ? 10.48803  8.52989   12.43006 1.000 17.72039  ? 211 ALA   A C   1 
ATOM   386   O O   . ALA   A 1 55  ? 11.70247  8.40363   12.62303 1.000 20.18132  ? 211 ALA   A O   1 
ATOM   387   C CB  . ALA   A 1 55  ? 9.44795   8.52550   14.71056 1.000 17.58267  ? 211 ALA   A CB  1 
ATOM   388   N N   . VAL   A 1 56  ? 9.98351   9.26919   11.43810 1.000 20.29931  ? 212 VAL   A N   1 
ATOM   389   C CA  . VAL   A 1 56  ? 10.82442  9.96333   10.46699 1.000 20.52206  ? 212 VAL   A CA  1 
ATOM   390   C C   . VAL   A 1 56  ? 10.54838  11.44840  10.63626 1.000 18.93277  ? 212 VAL   A C   1 
ATOM   391   O O   . VAL   A 1 56  ? 9.43115   11.90140  10.37043 1.000 18.08973  ? 212 VAL   A O   1 
ATOM   392   C CB  . VAL   A 1 56  ? 10.53074  9.51857   9.02842  1.000 19.22623  ? 212 VAL   A CB  1 
ATOM   393   C CG1 . VAL   A 1 56  ? 11.45469  10.23005  8.04135  1.000 22.55932  ? 212 VAL   A CG1 1 
ATOM   394   C CG2 . VAL   A 1 56  ? 10.71108  7.97872   8.89986  1.000 20.51969  ? 212 VAL   A CG2 1 
ATOM   395   N N   . LYS   A 1 57  ? 11.53964  12.19157  11.10664 1.000 18.50434  ? 213 LYS   A N   1 
ATOM   396   C CA  . LYS   A 1 57  ? 11.39309  13.62932  11.27121 1.000 20.21578  ? 213 LYS   A CA  1 
ATOM   397   C C   . LYS   A 1 57  ? 11.94282  14.27987  10.01457 1.000 22.84813  ? 213 LYS   A C   1 
ATOM   398   O O   . LYS   A 1 57  ? 13.13775  14.15610  9.71721  1.000 24.14133  ? 213 LYS   A O   1 
ATOM   399   C CB  . LYS   A 1 57  ? 12.13374  14.11983  12.51144 1.000 21.97741  ? 213 LYS   A CB  1 
ATOM   400   C CG  . LYS   A 1 57  ? 12.04283  15.66278  12.70149 1.000 21.36304  ? 213 LYS   A CG  1 
ATOM   401   C CD  . LYS   A 1 57  ? 12.45070  16.09897  14.10315 1.000 36.97702  ? 213 LYS   A CD  1 
ATOM   402   C CE  . LYS   A 1 57  ? 13.96712  16.08460  14.24281 1.000 44.48352  ? 213 LYS   A CE  1 
ATOM   403   N NZ  . LYS   A 1 57  ? 14.47199  16.72354  15.49929 1.000 49.73467  ? 213 LYS   A NZ  1 
ATOM   404   N N   . LYS   A 1 58  ? 11.08607  14.97442  9.27619  1.000 24.33075  ? 214 LYS   A N   1 
ATOM   405   C CA  . LYS   A 1 58  ? 11.51699  15.70276  8.09276  1.000 22.01531  ? 214 LYS   A CA  1 
ATOM   406   C C   . LYS   A 1 58  ? 11.65996  17.17924  8.45520  1.000 25.61197  ? 214 LYS   A C   1 
ATOM   407   O O   . LYS   A 1 58  ? 10.67527  17.82967  8.81619  1.000 28.24835  ? 214 LYS   A O   1 
ATOM   408   C CB  . LYS   A 1 58  ? 10.53687  15.52237  6.93407  1.000 24.23598  ? 214 LYS   A CB  1 
ATOM   409   C CG  . LYS   A 1 58  ? 11.00960  16.18688  5.64812  1.000 30.23229  ? 214 LYS   A CG  1 
ATOM   410   C CD  . LYS   A 1 58  ? 10.45153  15.49744  4.42109  1.000 45.90105  ? 214 LYS   A CD  1 
ATOM   411   C CE  . LYS   A 1 58  ? 9.05162   15.97241  4.12120  1.000 39.66724  ? 214 LYS   A CE  1 
ATOM   412   N NZ  . LYS   A 1 58  ? 9.06396   17.28976  3.41092  1.000 50.25760  ? 214 LYS   A NZ  1 
ATOM   413   N N   . LEU   A 1 59  ? 12.88528  17.69203  8.38358  1.000 27.29418  ? 215 LEU   A N   1 
ATOM   414   C CA  . LEU   A 1 59  ? 13.14264  19.05208  8.83309  1.000 27.62588  ? 215 LEU   A CA  1 
ATOM   415   C C   . LEU   A 1 59  ? 12.58309  20.06387  7.84395  1.000 34.79601  ? 215 LEU   A C   1 
ATOM   416   O O   . LEU   A 1 59  ? 12.64418  19.86899  6.62676  1.000 36.74551  ? 215 LEU   A O   1 
ATOM   417   C CB  . LEU   A 1 59  ? 14.64977  19.28375  9.01487  1.000 31.45962  ? 215 LEU   A CB  1 
ATOM   418   C CG  . LEU   A 1 59  ? 15.28911  18.44606  10.13386 1.000 35.04856  ? 215 LEU   A CG  1 
ATOM   419   C CD1 . LEU   A 1 59  ? 16.79064  18.75578  10.23503 1.000 46.67749  ? 215 LEU   A CD1 1 
ATOM   420   C CD2 . LEU   A 1 59  ? 14.58893  18.65318  11.46774 1.000 39.69061  ? 215 LEU   A CD2 1 
ATOM   421   N N   . ALA   A 1 60  ? 12.06259  21.16904  8.37185  1.000 37.36772  ? 216 ALA   A N   1 
ATOM   422   C CA  . ALA   A 1 60  ? 11.53060  22.24353  7.54503  1.000 40.70451  ? 216 ALA   A CA  1 
ATOM   423   C C   . ALA   A 1 60  ? 12.34026  23.51551  7.75245  1.000 52.07044  ? 216 ALA   A C   1 
ATOM   424   O O   . ALA   A 1 60  ? 12.92527  23.72917  8.81656  1.000 57.28437  ? 216 ALA   A O   1 
ATOM   425   C CB  . ALA   A 1 60  ? 10.05590  22.50863  7.86587  1.000 48.63234  ? 216 ALA   A CB  1 
ATOM   426   N N   . ALA   A 1 61  ? 12.36967  24.35491  6.72023  1.000 49.80362  ? 217 ALA   A N   1 
ATOM   427   C CA  . ALA   A 1 61  ? 13.03473  25.65689  6.78044  1.000 62.12505  ? 217 ALA   A CA  1 
ATOM   428   C C   . ALA   A 1 61  ? 12.27567  26.62643  7.68153  1.000 66.76390  ? 217 ALA   A C   1 
ATOM   429   O O   . ALA   A 1 61  ? 11.07959  26.45275  7.91975  1.000 75.94661  ? 217 ALA   A O   1 
ATOM   430   C CB  . ALA   A 1 61  ? 13.17892  26.24529  5.38444  1.000 65.77590  ? 217 ALA   A CB  1 
ATOM   431   N N   . ASP   A 1 64  ? 14.51448  33.16109  9.49705  1.000 84.59338  ? 220 ASP   A N   1 
ATOM   432   C CA  . ASP   A 1 64  ? 14.57433  32.67679  10.87021 1.000 80.70375  ? 220 ASP   A CA  1 
ATOM   433   C C   . ASP   A 1 64  ? 15.79095  31.77259  11.07183 1.000 81.18300  ? 220 ASP   A C   1 
ATOM   434   O O   . ASP   A 1 64  ? 16.55008  31.93767  12.02891 1.000 84.95155  ? 220 ASP   A O   1 
ATOM   435   C CB  . ASP   A 1 64  ? 13.28803  31.93394  11.23134 1.000 60.34694  ? 220 ASP   A CB  1 
ATOM   436   N N   . ILE   A 1 65  ? 15.97232  30.82277  10.15710 1.000 81.68459  ? 221 ILE   A N   1 
ATOM   437   C CA  . ILE   A 1 65  ? 17.10527  29.90474  10.17575 1.000 71.99903  ? 221 ILE   A CA  1 
ATOM   438   C C   . ILE   A 1 65  ? 17.61879  29.74958  8.75094  1.000 72.64550  ? 221 ILE   A C   1 
ATOM   439   O O   . ILE   A 1 65  ? 16.83788  29.48350  7.83008  1.000 70.47050  ? 221 ILE   A O   1 
ATOM   440   C CB  . ILE   A 1 65  ? 16.72146  28.53147  10.76584 1.000 70.32514  ? 221 ILE   A CB  1 
ATOM   441   C CG1 . ILE   A 1 65  ? 15.39906  28.04386  10.16449 1.000 70.30077  ? 221 ILE   A CG1 1 
ATOM   442   C CG2 . ILE   A 1 65  ? 16.63254  28.61225  12.28358 1.000 73.52844  ? 221 ILE   A CG2 1 
ATOM   443   C CD1 . ILE   A 1 65  ? 14.99675  26.66166  10.57892 1.000 71.58262  ? 221 ILE   A CD1 1 
ATOM   444   N N   . THR   A 1 66  ? 18.92626  29.92288  8.56428  1.000 60.40121  ? 222 THR   A N   1 
ATOM   445   C CA  . THR   A 1 66  ? 19.50564  29.67838  7.25316  1.000 61.88756  ? 222 THR   A CA  1 
ATOM   446   C C   . THR   A 1 66  ? 19.59334  28.17799  6.98946  1.000 68.02907  ? 222 THR   A C   1 
ATOM   447   O O   . THR   A 1 66  ? 19.50176  27.35122  7.90366  1.000 62.19456  ? 222 THR   A O   1 
ATOM   448   C CB  . THR   A 1 66  ? 20.89816  30.29856  7.13706  1.000 73.99023  ? 222 THR   A CB  1 
ATOM   449   O OG1 . THR   A 1 66  ? 21.73399  29.79709  8.18460  1.000 73.08188  ? 222 THR   A OG1 1 
ATOM   450   C CG2 . THR   A 1 66  ? 20.82940  31.82591  7.22663  1.000 74.90724  ? 222 THR   A CG2 1 
ATOM   451   N N   . THR   A 1 67  ? 19.76306  27.83124  5.71082  1.000 61.59930  ? 223 THR   A N   1 
ATOM   452   C CA  . THR   A 1 67  ? 19.99168  26.43496  5.35483  1.000 59.17778  ? 223 THR   A CA  1 
ATOM   453   C C   . THR   A 1 67  ? 21.21839  25.89666  6.07479  1.000 57.05583  ? 223 THR   A C   1 
ATOM   454   O O   . THR   A 1 67  ? 21.20024  24.77856  6.60297  1.000 49.88393  ? 223 THR   A O   1 
ATOM   455   C CB  . THR   A 1 67  ? 20.15282  26.29817  3.83925  1.000 70.43793  ? 223 THR   A CB  1 
ATOM   456   O OG1 . THR   A 1 67  ? 18.86788  26.38479  3.21205  1.000 76.15667  ? 223 THR   A OG1 1 
ATOM   457   C CG2 . THR   A 1 67  ? 20.78346  24.95751  3.48235  1.000 62.57315  ? 223 THR   A CG2 1 
ATOM   458   N N   . GLU   A 1 68  ? 22.28654  26.69768  6.13819  1.000 55.25688  ? 224 GLU   A N   1 
ATOM   459   C CA  . GLU   A 1 68  ? 23.47547  26.27404  6.86776  1.000 55.47451  ? 224 GLU   A CA  1 
ATOM   460   C C   . GLU   A 1 68  ? 23.14025  25.99548  8.32570  1.000 54.96550  ? 224 GLU   A C   1 
ATOM   461   O O   . GLU   A 1 68  ? 23.53286  24.95961  8.86632  1.000 50.24021  ? 224 GLU   A O   1 
ATOM   462   C CB  . GLU   A 1 68  ? 24.58038  27.32727  6.74992  1.000 67.02765  ? 224 GLU   A CB  1 
ATOM   463   C CG  . GLU   A 1 68  ? 25.54494  27.35714  7.93091  1.000 76.00132  ? 224 GLU   A CG  1 
ATOM   464   C CD  . GLU   A 1 68  ? 26.11369  28.74254  8.21386  1.000 82.53953  ? 224 GLU   A CD  1 
ATOM   465   O OE1 . GLU   A 1 68  ? 26.97428  29.20944  7.43509  1.000 86.69247  ? 224 GLU   A OE1 1 
ATOM   466   O OE2 . GLU   A 1 68  ? 25.71162  29.36131  9.22380  1.000 92.19082  ? 224 GLU   A OE2 1 
ATOM   467   N N   . GLU   A 1 69  ? 22.36920  26.88562  8.96028  1.000 53.78047  ? 225 GLU   A N   1 
ATOM   468   C CA  . GLU   A 1 69  ? 21.97943  26.68967  10.35616 1.000 56.66549  ? 225 GLU   A CA  1 
ATOM   469   C C   . GLU   A 1 69  ? 21.16359  25.41490  10.53349 1.000 56.78537  ? 225 GLU   A C   1 
ATOM   470   O O   . GLU   A 1 69  ? 21.40749  24.63365  11.46505 1.000 50.50237  ? 225 GLU   A O   1 
ATOM   471   C CB  . GLU   A 1 69  ? 21.19576  27.90946  10.84681 1.000 62.90463  ? 225 GLU   A CB  1 
ATOM   472   C CG  . GLU   A 1 69  ? 22.06551  29.12412  11.16321 1.000 63.20004  ? 225 GLU   A CG  1 
ATOM   473   C CD  . GLU   A 1 69  ? 21.27068  30.28831  11.75001 1.000 81.13655  ? 225 GLU   A CD  1 
ATOM   474   O OE1 . GLU   A 1 69  ? 20.29181  30.70941  11.09466 1.000 79.02002  ? 225 GLU   A OE1 1 
ATOM   475   O OE2 . GLU   A 1 69  ? 21.64837  30.82029  12.82098 1.000 79.48781  ? 225 GLU   A OE2 1 
ATOM   476   N N   . LEU   A 1 70  ? 20.19451  25.17977  9.64536  1.000 51.33891  ? 226 LEU   A N   1 
ATOM   477   C CA  . LEU   A 1 70  ? 19.40606  23.95606  9.72994  1.000 42.59946  ? 226 LEU   A CA  1 
ATOM   478   C C   . LEU   A 1 70  ? 20.30056  22.72788  9.61675  1.000 43.63986  ? 226 LEU   A C   1 
ATOM   479   O O   . LEU   A 1 70  ? 20.11888  21.74747  10.34759 1.000 43.81953  ? 226 LEU   A O   1 
ATOM   480   C CB  . LEU   A 1 70  ? 18.33909  23.94193  8.63850  1.000 47.89779  ? 226 LEU   A CB  1 
ATOM   481   C CG  . LEU   A 1 70  ? 17.23946  22.88313  8.73399  1.000 46.14112  ? 226 LEU   A CG  1 
ATOM   482   C CD1 . LEU   A 1 70  ? 16.44930  23.05927  10.01614 1.000 45.97894  ? 226 LEU   A CD1 1 
ATOM   483   C CD2 . LEU   A 1 70  ? 16.31970  22.95520  7.51934  1.000 49.25052  ? 226 LEU   A CD2 1 
ATOM   484   N N   . LYS   A 1 71  ? 21.28839  22.77418  8.71818  1.000 45.93562  ? 227 LYS   A N   1 
ATOM   485   C CA  . LYS   A 1 71  ? 22.25274  21.68242  8.60832  1.000 42.85569  ? 227 LYS   A CA  1 
ATOM   486   C C   . LYS   A 1 71  ? 23.03987  21.49709  9.90504  1.000 45.26249  ? 227 LYS   A C   1 
ATOM   487   O O   . LYS   A 1 71  ? 23.31531  20.36158  10.31167 1.000 40.23520  ? 227 LYS   A O   1 
ATOM   488   C CB  . LYS   A 1 71  ? 23.19654  21.93857  7.42664  1.000 42.88989  ? 227 LYS   A CB  1 
ATOM   489   C CG  . LYS   A 1 71  ? 24.07616  20.74115  7.06905  1.000 45.39334  ? 227 LYS   A CG  1 
ATOM   490   C CD  . LYS   A 1 71  ? 23.22652  19.53875  6.64471  1.000 50.24383  ? 227 LYS   A CD  1 
ATOM   491   C CE  . LYS   A 1 71  ? 24.02689  18.49706  5.84838  1.000 52.95454  ? 227 LYS   A CE  1 
ATOM   492   N NZ  . LYS   A 1 71  ? 25.22044  17.98433  6.58109  1.000 54.11765  ? 227 LYS   A NZ  1 
ATOM   493   N N   . GLN   A 1 72  ? 23.42417  22.60091  10.56370 1.000 43.42300  ? 228 GLN   A N   1 
ATOM   494   C CA  . GLN   A 1 72  ? 24.09651  22.49622  11.86038 1.000 44.47490  ? 228 GLN   A CA  1 
ATOM   495   C C   . GLN   A 1 72  ? 23.24719  21.74400  12.87671 1.000 41.14149  ? 228 GLN   A C   1 
ATOM   496   O O   . GLN   A 1 72  ? 23.77166  20.95232  13.66885 1.000 42.01739  ? 228 GLN   A O   1 
ATOM   497   C CB  . GLN   A 1 72  ? 24.42475  23.88480  12.41138 1.000 49.31994  ? 228 GLN   A CB  1 
ATOM   498   C CG  . GLN   A 1 72  ? 24.89054  24.88461  11.38478 1.000 63.85498  ? 228 GLN   A CG  1 
ATOM   499   C CD  . GLN   A 1 72  ? 26.04972  25.75704  11.84307 1.000 78.23264  ? 228 GLN   A CD  1 
ATOM   500   O OE1 . GLN   A 1 72  ? 25.88772  26.60709  12.72294 1.000 86.60622  ? 228 GLN   A OE1 1 
ATOM   501   N NE2 . GLN   A 1 72  ? 27.21135  25.58676  11.21477 1.000 87.63111  ? 228 GLN   A NE2 1 
ATOM   502   N N   . GLN   A 1 73  ? 21.93864  22.00882  12.90488 1.000 39.76484  ? 229 GLN   A N   1 
ATOM   503   C CA  . GLN   A 1 73  ? 21.09520  21.33694  13.88777 1.000 39.37595  ? 229 GLN   A CA  1 
ATOM   504   C C   . GLN   A 1 73  ? 20.94301  19.85750  13.56472 1.000 38.46409  ? 229 GLN   A C   1 
ATOM   505   O O   . GLN   A 1 73  ? 20.94329  19.01809  14.47249 1.000 36.60654  ? 229 GLN   A O   1 
ATOM   506   C CB  . GLN   A 1 73  ? 19.73688  22.02523  13.98625 1.000 43.21370  ? 229 GLN   A CB  1 
ATOM   507   C CG  . GLN   A 1 73  ? 19.84406  23.50270  14.32966 1.000 44.72047  ? 229 GLN   A CG  1 
ATOM   508   C CD  . GLN   A 1 73  ? 18.49401  24.14860  14.45038 1.000 50.82916  ? 229 GLN   A CD  1 
ATOM   509   O OE1 . GLN   A 1 73  ? 17.47069  23.52790  14.16403 1.000 58.68113  ? 229 GLN   A OE1 1 
ATOM   510   N NE2 . GLN   A 1 73  ? 18.47489  25.39263  14.89790 1.000 54.38143  ? 229 GLN   A NE2 1 
ATOM   511   N N   . PHE   A 1 74  ? 20.82301  19.53369  12.27448 1.000 36.67440  ? 230 PHE   A N   1 
ATOM   512   C CA  . PHE   A 1 74  ? 20.84849  18.15000  11.80327 1.000 34.45971  ? 230 PHE   A CA  1 
ATOM   513   C C   . PHE   A 1 74  ? 22.15315  17.44919  12.19138 1.000 31.91103  ? 230 PHE   A C   1 
ATOM   514   O O   . PHE   A 1 74  ? 22.13724  16.34792  12.76267 1.000 29.42432  ? 230 PHE   A O   1 
ATOM   515   C CB  . PHE   A 1 74  ? 20.63759  18.17044  10.28460 1.000 31.37808  ? 230 PHE   A CB  1 
ATOM   516   C CG  . PHE   A 1 74  ? 20.75868  16.82609  9.59901  1.000 27.12846  ? 230 PHE   A CG  1 
ATOM   517   C CD1 . PHE   A 1 74  ? 21.94030  16.46339  8.98612  1.000 28.51641  ? 230 PHE   A CD1 1 
ATOM   518   C CD2 . PHE   A 1 74  ? 19.66632  15.96855  9.50647  1.000 28.68291  ? 230 PHE   A CD2 1 
ATOM   519   C CE1 . PHE   A 1 74  ? 22.05933  15.24409  8.32207  1.000 31.55932  ? 230 PHE   A CE1 1 
ATOM   520   C CE2 . PHE   A 1 74  ? 19.77930  14.75658  8.83471  1.000 23.80552  ? 230 PHE   A CE2 1 
ATOM   521   C CZ  . PHE   A 1 74  ? 20.96837  14.39321  8.25096  1.000 29.32204  ? 230 PHE   A CZ  1 
ATOM   522   N N   . ASP   A 1 75  ? 23.29598  18.08313  11.90505 1.000 35.43578  ? 231 ASP   A N   1 
ATOM   523   C CA  . ASP   A 1 75  ? 24.58175  17.49739  12.27811 1.000 34.60909  ? 231 ASP   A CA  1 
ATOM   524   C C   . ASP   A 1 75  ? 24.70165  17.33642  13.78579 1.000 37.63453  ? 231 ASP   A C   1 
ATOM   525   O O   . ASP   A 1 75  ? 25.26546  16.34563  14.27388 1.000 37.97763  ? 231 ASP   A O   1 
ATOM   526   C CB  . ASP   A 1 75  ? 25.73264  18.35216  11.75210 1.000 37.50093  ? 231 ASP   A CB  1 
ATOM   527   C CG  . ASP   A 1 75  ? 25.82332  18.35475  10.24072 1.000 48.02744  ? 231 ASP   A CG  1 
ATOM   528   O OD1 . ASP   A 1 75  ? 25.24639  17.45786  9.59856  1.000 44.63715  ? 231 ASP   A OD1 1 
ATOM   529   O OD2 . ASP   A 1 75  ? 26.48762  19.25408  9.69140  1.000 49.67496  ? 231 ASP   A OD2 1 
ATOM   530   N N   . GLN   A 1 76  ? 24.17773  18.30275  14.54153 1.000 37.42743  ? 232 GLN   A N   1 
ATOM   531   C CA  . GLN   A 1 76  ? 24.32786  18.25672  15.98736 1.000 36.51118  ? 232 GLN   A CA  1 
ATOM   532   C C   . GLN   A 1 76  ? 23.51911  17.11790  16.58454 1.000 34.81210  ? 232 GLN   A C   1 
ATOM   533   O O   . GLN   A 1 76  ? 23.96491  16.46393  17.53221 1.000 38.26259  ? 232 GLN   A O   1 
ATOM   534   C CB  . GLN   A 1 76  ? 23.91507  19.59502  16.59843 1.000 39.86176  ? 232 GLN   A CB  1 
ATOM   535   C CG  . GLN   A 1 76  ? 24.08276  19.65931  18.10975 1.000 42.41373  ? 232 GLN   A CG  1 
ATOM   536   C CD  . GLN   A 1 76  ? 25.53316  19.81021  18.53027 1.000 61.18284  ? 232 GLN   A CD  1 
ATOM   537   O OE1 . GLN   A 1 76  ? 26.44390  19.77118  17.69912 1.000 60.93617  ? 232 GLN   A OE1 1 
ATOM   538   N NE2 . GLN   A 1 76  ? 25.75193  20.02418  19.82490 1.000 55.06248  ? 232 GLN   A NE2 1 
ATOM   539   N N   . GLU   A 1 77  ? 22.32075  16.87621  16.05533 1.000 32.00202  ? 233 GLU   A N   1 
ATOM   540   C CA  . GLU   A 1 77  ? 21.51121  15.78299  16.57479 1.000 31.38198  ? 233 GLU   A CA  1 
ATOM   541   C C   . GLU   A 1 77  ? 22.20517  14.44849  16.33852 1.000 28.80924  ? 233 GLU   A C   1 
ATOM   542   O O   . GLU   A 1 77  ? 22.23272  13.58885  17.22700 1.000 30.22798  ? 233 GLU   A O   1 
ATOM   543   C CB  . GLU   A 1 77  ? 20.12188  15.81906  15.93958 1.000 32.73088  ? 233 GLU   A CB  1 
ATOM   544   C CG  . GLU   A 1 77  ? 19.40844  14.47860  15.93674 1.000 27.98198  ? 233 GLU   A CG  1 
ATOM   545   C CD  . GLU   A 1 77  ? 18.43916  14.31839  17.09186 1.000 44.83519  ? 233 GLU   A CD  1 
ATOM   546   O OE1 . GLU   A 1 77  ? 18.07265  13.16700  17.40395 1.000 60.13890  ? 233 GLU   A OE1 1 
ATOM   547   O OE2 . GLU   A 1 77  ? 18.05022  15.33243  17.69719 1.000 48.31680  ? 233 GLU   A OE2 1 
ATOM   548   N N   . ILE   A 1 78  ? 22.82871  14.28514  15.17166 1.000 27.70192  ? 234 ILE   A N   1 
ATOM   549   C CA  . ILE   A 1 78  ? 23.50979  13.02388  14.88540 1.000 29.03405  ? 234 ILE   A CA  1 
ATOM   550   C C   . ILE   A 1 78  ? 24.72907  12.85031  15.79224 1.000 35.94362  ? 234 ILE   A C   1 
ATOM   551   O O   . ILE   A 1 78  ? 24.99167  11.74817  16.29716 1.000 29.91593  ? 234 ILE   A O   1 
ATOM   552   C CB  . ILE   A 1 78  ? 23.87072  12.93362  13.38923 1.000 29.69962  ? 234 ILE   A CB  1 
ATOM   553   C CG1 . ILE   A 1 78  ? 22.58291  12.85487  12.54634 1.000 25.69057  ? 234 ILE   A CG1 1 
ATOM   554   C CG2 . ILE   A 1 78  ? 24.77920  11.74741  13.12809 1.000 34.77368  ? 234 ILE   A CG2 1 
ATOM   555   C CD1 . ILE   A 1 78  ? 22.84214  12.92243  11.05554 1.000 28.37686  ? 234 ILE   A CD1 1 
ATOM   556   N N   . LYS   A 1 79  ? 25.46557  13.93746  16.05288 1.000 29.16434  ? 235 LYS   A N   1 
ATOM   557   C CA  . LYS   A 1 79  ? 26.63280  13.84756  16.92316 1.000 32.36616  ? 235 LYS   A CA  1 
ATOM   558   C C   . LYS   A 1 79  ? 26.23957  13.54015  18.36387 1.000 35.61016  ? 235 LYS   A C   1 
ATOM   559   O O   . LYS   A 1 79  ? 26.93931  12.78653  19.05291 1.000 36.87723  ? 235 LYS   A O   1 
ATOM   560   C CB  . LYS   A 1 79  ? 27.44237  15.14732  16.87954 1.000 38.00061  ? 235 LYS   A CB  1 
ATOM   561   C CG  . LYS   A 1 79  ? 28.12539  15.42417  15.55927 1.000 45.33820  ? 235 LYS   A CG  1 
ATOM   562   C CD  . LYS   A 1 79  ? 28.75396  16.82038  15.54620 1.000 61.48205  ? 235 LYS   A CD  1 
ATOM   563   C CE  . LYS   A 1 79  ? 29.39625  17.12793  14.20214 1.000 61.41987  ? 235 LYS   A CE  1 
ATOM   564   N NZ  . LYS   A 1 79  ? 29.02620  18.49228  13.72661 1.000 67.76647  ? 235 LYS   A NZ  1 
ATOM   565   N N   . VAL   A 1 80  ? 25.15866  14.14948  18.85563 1.000 33.22295  ? 236 VAL   A N   1 
ATOM   566   C CA  . VAL   A 1 80  ? 24.73800  13.89439  20.22905 1.000 34.67376  ? 236 VAL   A CA  1 
ATOM   567   C C   . VAL   A 1 80  ? 24.23643  12.46903  20.37008 1.000 32.23874  ? 236 VAL   A C   1 
ATOM   568   O O   . VAL   A 1 80  ? 24.53923  11.78257  21.35133 1.000 32.95319  ? 236 VAL   A O   1 
ATOM   569   C CB  . VAL   A 1 80  ? 23.65917  14.89761  20.67506 1.000 37.17965  ? 236 VAL   A CB  1 
ATOM   570   C CG1 . VAL   A 1 80  ? 23.10323  14.48064  22.01772 1.000 37.10709  ? 236 VAL   A CG1 1 
ATOM   571   C CG2 . VAL   A 1 80  ? 24.24519  16.30673  20.76715 1.000 38.65381  ? 236 VAL   A CG2 1 
ATOM   572   N N   . MET   A 1 81  ? 23.45257  12.00959  19.39725 1.000 29.33635  ? 237 MET   A N   1 
ATOM   573   C CA  . MET   A 1 81  ? 22.88042  10.67295  19.47657 1.000 27.25903  ? 237 MET   A CA  1 
ATOM   574   C C   . MET   A 1 81  ? 23.94581  9.59638   19.30762 1.000 29.50736  ? 237 MET   A C   1 
ATOM   575   O O   . MET   A 1 81  ? 23.80954  8.49820   19.85904 1.000 36.35580  ? 237 MET   A O   1 
ATOM   576   C CB  . MET   A 1 81  ? 21.77914  10.53605  18.41861 1.000 28.23682  ? 237 MET   A CB  1 
ATOM   577   C CG  . MET   A 1 81  ? 20.46041  11.24413  18.75941 1.000 38.49075  ? 237 MET   A CG  1 
ATOM   578   S SD  . MET   A 1 81  ? 19.28804  10.20409  19.67663 1.000 38.89533  ? 237 MET   A SD  1 
ATOM   579   C CE  . MET   A 1 81  ? 19.87460  10.30146  21.37340 1.000 46.82449  ? 237 MET   A CE  1 
ATOM   580   N N   . ALA   A 1 82  ? 25.01008  9.89097   18.55663 1.000 28.08151  ? 238 ALA   A N   1 
ATOM   581   C CA  . ALA   A 1 82  ? 26.13264  8.96099   18.45190 1.000 33.67328  ? 238 ALA   A CA  1 
ATOM   582   C C   . ALA   A 1 82  ? 26.79297  8.71483   19.80126 1.000 46.29000  ? 238 ALA   A C   1 
ATOM   583   O O   . ALA   A 1 82  ? 27.28338  7.60986   20.05231 1.000 44.43965  ? 238 ALA   A O   1 
ATOM   584   C CB  . ALA   A 1 82  ? 27.16842  9.49242   17.46009 1.000 37.92843  ? 238 ALA   A CB  1 
ATOM   585   N N   . LYS   A 1 83  ? 26.82901  9.72787   20.67252 1.000 40.44837  ? 239 LYS   A N   1 
ATOM   586   C CA  . LYS   A 1 83  ? 27.55978  9.64948   21.93593 1.000 35.50032  ? 239 LYS   A CA  1 
ATOM   587   C C   . LYS   A 1 83  ? 26.69666  9.22913   23.11156 1.000 41.22636  ? 239 LYS   A C   1 
ATOM   588   O O   . LYS   A 1 83  ? 27.22888  8.69980   24.09473 1.000 54.17913  ? 239 LYS   A O   1 
ATOM   589   C CB  . LYS   A 1 83  ? 28.18432  11.01304  22.29412 1.000 35.97667  ? 239 LYS   A CB  1 
ATOM   590   C CG  . LYS   A 1 83  ? 29.25214  11.52595  21.34758 1.000 56.93632  ? 239 LYS   A CG  1 
ATOM   591   C CD  . LYS   A 1 83  ? 29.96665  10.42448  20.59159 1.000 59.69563  ? 239 LYS   A CD  1 
ATOM   592   C CE  . LYS   A 1 83  ? 30.69188  11.00765  19.38821 1.000 76.24633  ? 239 LYS   A CE  1 
ATOM   593   N NZ  . LYS   A 1 83  ? 29.88911  12.10894  18.75384 1.000 60.92303  ? 239 LYS   A NZ  1 
ATOM   594   N N   . CYS   A 1 84  ? 25.38961  9.48718   23.05419 1.000 28.78337  ? 240 CYS   A N   1 
ATOM   595   C CA  . CYS   A 1 84  ? 24.49800  9.37317   24.20628 1.000 29.10431  ? 240 CYS   A CA  1 
ATOM   596   C C   . CYS   A 1 84  ? 23.47069  8.27692   23.96539 1.000 34.48373  ? 240 CYS   A C   1 
ATOM   597   O O   . CYS   A 1 84  ? 22.49552  8.49634   23.24756 1.000 32.65467  ? 240 CYS   A O   1 
ATOM   598   C CB  . CYS   A 1 84  ? 23.78775  10.69772  24.47854 1.000 41.02563  ? 240 CYS   A CB  1 
ATOM   599   S SG  . CYS   A 1 84  ? 24.90663  12.01227  24.95786 1.000 42.16837  ? 240 CYS   A SG  1 
ATOM   600   N N   . GLN   A 1 85  ? 23.66947  7.11448   24.58508 1.000 29.26525  ? 241 GLN   A N   1 
ATOM   601   C CA  . GLN   A 1 85  ? 22.69390  6.02657   24.54135 1.000 29.17836  ? 241 GLN   A CA  1 
ATOM   602   C C   . GLN   A 1 85  ? 22.25722  5.71654   25.96729 1.000 25.93712  ? 241 GLN   A C   1 
ATOM   603   O O   . GLN   A 1 85  ? 23.09214  5.45468   26.83396 1.000 27.92925  ? 241 GLN   A O   1 
ATOM   604   C CB  . GLN   A 1 85  ? 23.28313  4.79360   23.85305 1.000 43.30309  ? 241 GLN   A CB  1 
ATOM   605   C CG  . GLN   A 1 85  ? 24.09703  5.15423   22.61175 1.000 50.14837  ? 241 GLN   A CG  1 
ATOM   606   C CD  . GLN   A 1 85  ? 25.31544  4.27028   22.42137 1.000 61.50487  ? 241 GLN   A CD  1 
ATOM   607   O OE1 . GLN   A 1 85  ? 25.25440  3.05207   22.60987 1.000 71.64774  ? 241 GLN   A OE1 1 
ATOM   608   N NE2 . GLN   A 1 85  ? 26.44168  4.88616   22.06977 1.000 62.46649  ? 241 GLN   A NE2 1 
ATOM   609   N N   . HIS   A 1 86  ? 20.94982  5.75772   26.20722 1.000 25.59897  ? 242 HIS   A N   1 
ATOM   610   C CA  . HIS   A 1 86  ? 20.40059  5.61514   27.54656 1.000 25.34789  ? 242 HIS   A CA  1 
ATOM   611   C C   . HIS   A 1 86  ? 18.91651  5.33284   27.41160 1.000 26.43337  ? 242 HIS   A C   1 
ATOM   612   O O   . HIS   A 1 86  ? 18.26128  5.84136   26.49493 1.000 28.62466  ? 242 HIS   A O   1 
ATOM   613   C CB  . HIS   A 1 86  ? 20.61267  6.88431   28.37915 1.000 26.78343  ? 242 HIS   A CB  1 
ATOM   614   C CG  . HIS   A 1 86  ? 20.26875  6.72808   29.82467 1.000 28.16291  ? 242 HIS   A CG  1 
ATOM   615   N ND1 . HIS   A 1 86  ? 19.00275  6.97735   30.30682 1.000 27.31531  ? 242 HIS   A ND1 1 
ATOM   616   C CD2 . HIS   A 1 86  ? 21.03287  6.43562   30.90263 1.000 30.64182  ? 242 HIS   A CD2 1 
ATOM   617   C CE1 . HIS   A 1 86  ? 18.99060  6.79184   31.61528 1.000 31.09699  ? 242 HIS   A CE1 1 
ATOM   618   N NE2 . HIS   A 1 86  ? 20.21526  6.47612   32.00363 1.000 31.20364  ? 242 HIS   A NE2 1 
ATOM   619   N N   . GLU   A 1 87  ? 18.38307  4.54204   28.34521 1.000 25.31472  ? 243 GLU   A N   1 
ATOM   620   C CA  . GLU   A 1 87  ? 16.97989  4.14044   28.20641 1.000 22.53226  ? 243 GLU   A CA  1 
ATOM   621   C C   . GLU   A 1 87  ? 15.99429  5.28300   28.40531 1.000 22.45781  ? 243 GLU   A C   1 
ATOM   622   O O   . GLU   A 1 87  ? 14.81862  5.12119   28.06287 1.000 24.13129  ? 243 GLU   A O   1 
ATOM   623   C CB  . GLU   A 1 87  ? 16.64586  3.01049   29.17211 1.000 35.27122  ? 243 GLU   A CB  1 
ATOM   624   C CG  . GLU   A 1 87  ? 16.65147  3.39711   30.62735 1.000 32.90122  ? 243 GLU   A CG  1 
ATOM   625   C CD  . GLU   A 1 87  ? 16.31206  2.20167   31.50617 1.000 48.46336  ? 243 GLU   A CD  1 
ATOM   626   O OE1 . GLU   A 1 87  ? 17.08784  1.89565   32.42653 1.000 49.42562  ? 243 GLU   A OE1 1 
ATOM   627   O OE2 . GLU   A 1 87  ? 15.26318  1.56159   31.25822 1.000 61.68181  ? 243 GLU   A OE2 1 
ATOM   628   N N   . ASN   A 1 88  ? 16.41907  6.42464   28.93155 1.000 22.65752  ? 244 ASN   A N   1 
ATOM   629   C CA  . ASN   A 1 88  ? 15.54299  7.59280   28.99917 1.000 25.49618  ? 244 ASN   A CA  1 
ATOM   630   C C   . ASN   A 1 88  ? 15.89201  8.63484   27.93923 1.000 22.27427  ? 244 ASN   A C   1 
ATOM   631   O O   . ASN   A 1 88  ? 15.59461  9.81837   28.11723 1.000 22.99621  ? 244 ASN   A O   1 
ATOM   632   C CB  . ASN   A 1 88  ? 15.56905  8.22021   30.39693 1.000 25.68855  ? 244 ASN   A CB  1 
ATOM   633   C CG  . ASN   A 1 88  ? 15.05932  7.26378   31.46724 1.000 27.64972  ? 244 ASN   A CG  1 
ATOM   634   O OD1 . ASN   A 1 88  ? 15.83107  6.85496   32.34117 1.000 29.95313  ? 244 ASN   A OD1 1 
ATOM   635   N ND2 . ASN   A 1 88  ? 13.76544  6.89691   31.40264 1.000 23.47191  ? 244 ASN   A ND2 1 
ATOM   636   N N   . LEU   A 1 89  ? 16.48883  8.20126   26.83277 1.000 21.54780  ? 245 LEU   A N   1 
ATOM   637   C CA  . LEU   A 1 89  ? 16.68089  9.02050   25.64553 1.000 21.81325  ? 245 LEU   A CA  1 
ATOM   638   C C   . LEU   A 1 89  ? 16.18151  8.24273   24.43336 1.000 21.93379  ? 245 LEU   A C   1 
ATOM   639   O O   . LEU   A 1 89  ? 16.27707  7.01597   24.38922 1.000 25.05590  ? 245 LEU   A O   1 
ATOM   640   C CB  . LEU   A 1 89  ? 18.15062  9.37792   25.43583 1.000 22.33595  ? 245 LEU   A CB  1 
ATOM   641   C CG  . LEU   A 1 89  ? 18.87700  10.07380  26.57988 1.000 24.38016  ? 245 LEU   A CG  1 
ATOM   642   C CD1 . LEU   A 1 89  ? 20.32803  10.23651  26.17876 1.000 28.93737  ? 245 LEU   A CD1 1 
ATOM   643   C CD2 . LEU   A 1 89  ? 18.27256  11.42866  26.90662 1.000 25.18412  ? 245 LEU   A CD2 1 
ATOM   644   N N   . VAL   A 1 90  ? 15.63477  8.96387   23.45258 1.000 24.84548  ? 246 VAL   A N   1 
ATOM   645   C CA  . VAL   A 1 90  ? 15.22307  8.29960   22.21991 1.000 21.21064  ? 246 VAL   A CA  1 
ATOM   646   C C   . VAL   A 1 90  ? 16.44962  7.74974   21.49864 1.000 29.68145  ? 246 VAL   A C   1 
ATOM   647   O O   . VAL   A 1 90  ? 17.60471  8.10391   21.79560 1.000 24.97763  ? 246 VAL   A O   1 
ATOM   648   C CB  . VAL   A 1 90  ? 14.42862  9.25078   21.31283 1.000 24.43980  ? 246 VAL   A CB  1 
ATOM   649   C CG1 . VAL   A 1 90  ? 13.08585  9.60230   21.94894 1.000 27.78974  ? 246 VAL   A CG1 1 
ATOM   650   C CG2 . VAL   A 1 90  ? 15.26341  10.49066  20.96285 1.000 23.72369  ? 246 VAL   A CG2 1 
ATOM   651   N N   . GLU   A 1 91  ? 16.20012  6.86837   20.53063 1.000 25.20097  ? 247 GLU   A N   1 
ATOM   652   C CA  . GLU   A 1 91  ? 17.27066  6.19568   19.80803 1.000 25.11649  ? 247 GLU   A CA  1 
ATOM   653   C C   . GLU   A 1 91  ? 17.16895  6.49930   18.31546 1.000 25.61574  ? 247 GLU   A C   1 
ATOM   654   O O   . GLU   A 1 91  ? 16.15308  6.19678   17.68010 1.000 22.10739  ? 247 GLU   A O   1 
ATOM   655   C CB  . GLU   A 1 91  ? 17.24707  4.68169   20.04844 1.000 22.58245  ? 247 GLU   A CB  1 
ATOM   656   C CG  . GLU   A 1 91  ? 18.50832  4.05789   19.50096 1.000 24.98466  ? 247 GLU   A CG  1 
ATOM   657   C CD  . GLU   A 1 91  ? 18.47575  2.54894   19.45948 1.000 43.36090  ? 247 GLU   A CD  1 
ATOM   658   O OE1 . GLU   A 1 91  ? 17.77166  1.95522   20.29184 1.000 30.78038  ? 247 GLU   A OE1 1 
ATOM   659   O OE2 . GLU   A 1 91  ? 19.18068  1.96683   18.61537 1.000 31.68884  ? 247 GLU   A OE2 1 
ATOM   660   N N   . LEU   A 1 92  ? 18.22889  7.09295   17.76417 1.000 25.45778  ? 248 LEU   A N   1 
ATOM   661   C CA  . LEU   A 1 92  ? 18.33387  7.33826   16.33065 1.000 20.84601  ? 248 LEU   A CA  1 
ATOM   662   C C   . LEU   A 1 92  ? 18.77606  6.07371   15.59742 1.000 26.14941  ? 248 LEU   A C   1 
ATOM   663   O O   . LEU   A 1 92  ? 19.68966  5.36533   16.03374 1.000 25.16572  ? 248 LEU   A O   1 
ATOM   664   C CB  . LEU   A 1 92  ? 19.33936  8.47200   16.08086 1.000 26.01447  ? 248 LEU   A CB  1 
ATOM   665   C CG  . LEU   A 1 92  ? 19.51418  9.06845   14.68535 1.000 24.78801  ? 248 LEU   A CG  1 
ATOM   666   C CD1 . LEU   A 1 92  ? 18.26116  9.85693   14.28193 1.000 23.12271  ? 248 LEU   A CD1 1 
ATOM   667   C CD2 . LEU   A 1 92  ? 20.73945  9.97488   14.68674 1.000 25.68539  ? 248 LEU   A CD2 1 
ATOM   668   N N   . LEU   A 1 93  ? 18.13319  5.79793   14.46442 1.000 22.35252  ? 249 LEU   A N   1 
ATOM   669   C CA  . LEU   A 1 93  ? 18.48510  4.65803   13.62437 1.000 21.92477  ? 249 LEU   A CA  1 
ATOM   670   C C   . LEU   A 1 93  ? 19.23491  5.05755   12.36551 1.000 23.70614  ? 249 LEU   A C   1 
ATOM   671   O O   . LEU   A 1 93  ? 20.07231  4.28578   11.86604 1.000 25.35780  ? 249 LEU   A O   1 
ATOM   672   C CB  . LEU   A 1 93  ? 17.21426  3.90194   13.22117 1.000 22.32123  ? 249 LEU   A CB  1 
ATOM   673   C CG  . LEU   A 1 93  ? 16.40636  3.27820   14.36075 1.000 28.15277  ? 249 LEU   A CG  1 
ATOM   674   C CD1 . LEU   A 1 93  ? 15.07628  2.68535   13.85060 1.000 26.04580  ? 249 LEU   A CD1 1 
ATOM   675   C CD2 . LEU   A 1 93  ? 17.23769  2.19887   15.06917 1.000 29.54610  ? 249 LEU   A CD2 1 
ATOM   676   N N   . GLY   A 1 94  ? 18.94731  6.23166   11.82592 1.000 21.86998  ? 250 GLY   A N   1 
ATOM   677   C CA  . GLY   A 1 94  ? 19.50052  6.57912   10.53975 1.000 25.04847  ? 250 GLY   A CA  1 
ATOM   678   C C   . GLY   A 1 94  ? 19.05953  7.96510   10.13829 1.000 24.83926  ? 250 GLY   A C   1 
ATOM   679   O O   . GLY   A 1 94  ? 18.43049  8.68884   10.91474 1.000 23.14250  ? 250 GLY   A O   1 
ATOM   680   N N   . PHE   A 1 95  ? 19.40859  8.32749   8.90915  1.000 25.61514  ? 251 PHE   A N   1 
ATOM   681   C CA  . PHE   A 1 95  ? 19.16399  9.68108   8.42107  1.000 24.56954  ? 251 PHE   A CA  1 
ATOM   682   C C   . PHE   A 1 95  ? 19.23565  9.65112   6.90289  1.000 26.95566  ? 251 PHE   A C   1 
ATOM   683   O O   . PHE   A 1 95  ? 19.71095  8.68511   6.30115  1.000 26.92717  ? 251 PHE   A O   1 
ATOM   684   C CB  . PHE   A 1 95  ? 20.19568  10.66595  8.97768  1.000 25.41660  ? 251 PHE   A CB  1 
ATOM   685   C CG  . PHE   A 1 95  ? 21.61406  10.29255  8.63791  1.000 26.96447  ? 251 PHE   A CG  1 
ATOM   686   C CD1 . PHE   A 1 95  ? 22.18362  10.69382  7.43133  1.000 30.00425  ? 251 PHE   A CD1 1 
ATOM   687   C CD2 . PHE   A 1 95  ? 22.37414  9.53467   9.51111  1.000 37.69361  ? 251 PHE   A CD2 1 
ATOM   688   C CE1 . PHE   A 1 95  ? 23.48986  10.33526  7.10323  1.000 38.15553  ? 251 PHE   A CE1 1 
ATOM   689   C CE2 . PHE   A 1 95  ? 23.67708  9.17884   9.18855  1.000 41.14447  ? 251 PHE   A CE2 1 
ATOM   690   C CZ  . PHE   A 1 95  ? 24.22893  9.58129   7.98429  1.000 43.79329  ? 251 PHE   A CZ  1 
ATOM   691   N N   . SER   A 1 96  ? 18.74285  10.71903  6.28526  1.000 27.19510  ? 252 SER   A N   1 
ATOM   692   C CA  A SER   A 1 96  ? 18.93568  10.95432  4.86336  0.402 29.03017  ? 252 SER   A CA  1 
ATOM   693   C CA  B SER   A 1 96  ? 18.95192  10.94814  4.86416  0.598 29.02147  ? 252 SER   A CA  1 
ATOM   694   C C   . SER   A 1 96  ? 19.35118  12.40105  4.67069  1.000 29.34344  ? 252 SER   A C   1 
ATOM   695   O O   . SER   A 1 96  ? 18.77099  13.29514  5.28525  1.000 29.07736  ? 252 SER   A O   1 
ATOM   696   C CB  A SER   A 1 96  ? 17.66595  10.66790  4.05977  0.402 30.82580  ? 252 SER   A CB  1 
ATOM   697   C CB  B SER   A 1 96  ? 17.70408  10.60534  4.02666  0.598 30.85221  ? 252 SER   A CB  1 
ATOM   698   O OG  A SER   A 1 96  ? 17.87407  10.92127  2.68364  0.402 32.97383  ? 252 SER   A OG  1 
ATOM   699   O OG  B SER   A 1 96  ? 16.75465  11.65888  3.98897  0.598 31.63175  ? 252 SER   A OG  1 
ATOM   700   N N   . SER   A 1 97  ? 20.35736  12.62541  3.82175  1.000 30.08930  ? 253 SER   A N   1 
ATOM   701   C CA  . SER   A 1 97  ? 20.75777  13.98956  3.51948  1.000 30.67541  ? 253 SER   A CA  1 
ATOM   702   C C   . SER   A 1 97  ? 21.06103  14.19944  2.04396  1.000 43.04968  ? 253 SER   A C   1 
ATOM   703   O O   . SER   A 1 97  ? 21.64231  15.23940  1.69661  1.000 38.24999  ? 253 SER   A O   1 
ATOM   704   C CB  . SER   A 1 97  ? 21.97223  14.41259  4.36430  1.000 38.84334  ? 253 SER   A CB  1 
ATOM   705   O OG  . SER   A 1 97  ? 23.06604  13.53121  4.18589  1.000 33.23247  ? 253 SER   A OG  1 
ATOM   706   N N   . ASP   A 1 98  ? 20.67916  13.27333  1.16036  1.000 34.06282  ? 254 ASP   A N   1 
ATOM   707   C CA  . ASP   A 1 98  ? 20.90637  13.50740  -0.25920 1.000 36.38204  ? 254 ASP   A CA  1 
ATOM   708   C C   . ASP   A 1 98  ? 19.88014  14.51445  -0.77209 1.000 40.44870  ? 254 ASP   A C   1 
ATOM   709   O O   . ASP   A 1 98  ? 18.73336  14.55139  -0.31725 1.000 40.86480  ? 254 ASP   A O   1 
ATOM   710   C CB  . ASP   A 1 98  ? 20.80257  12.21499  -1.08121 1.000 40.19702  ? 254 ASP   A CB  1 
ATOM   711   C CG  . ASP   A 1 98  ? 19.51568  11.42855  -0.80634 1.000 38.28088  ? 254 ASP   A CG  1 
ATOM   712   O OD1 . ASP   A 1 98  ? 19.24259  11.04739  0.33817  1.000 36.27994  ? 254 ASP   A OD1 1 
ATOM   713   O OD2 . ASP   A 1 98  ? 18.79128  11.15965  -1.78777 1.000 41.05614  ? 254 ASP   A OD2 1 
ATOM   714   N N   . GLY   A 1 99  ? 20.30273  15.34567  -1.72313 1.000 49.22021  ? 255 GLY   A N   1 
ATOM   715   C CA  . GLY   A 1 99  ? 19.38604  16.34288  -2.24786 1.000 45.62363  ? 255 GLY   A CA  1 
ATOM   716   C C   . GLY   A 1 99  ? 19.15281  17.49249  -1.27439 1.000 65.01756  ? 255 GLY   A C   1 
ATOM   717   O O   . GLY   A 1 99  ? 20.01073  17.84038  -0.45355 1.000 61.68310  ? 255 GLY   A O   1 
ATOM   718   N N   . ASP   A 1 100 ? 17.95839  18.08854  -1.37027 1.000 61.72948  ? 256 ASP   A N   1 
ATOM   719   C CA  . ASP   A 1 100 ? 17.58036  19.27446  -0.60535 1.000 60.16652  ? 256 ASP   A CA  1 
ATOM   720   C C   . ASP   A 1 100 ? 16.60963  18.95655  0.52869  1.000 60.70747  ? 256 ASP   A C   1 
ATOM   721   O O   . ASP   A 1 100 ? 15.75784  19.77874  0.87182  1.000 70.33424  ? 256 ASP   A O   1 
ATOM   722   C CB  . ASP   A 1 100 ? 16.97328  20.33359  -1.52579 1.000 62.02135  ? 256 ASP   A CB  1 
ATOM   723   C CG  . ASP   A 1 100 ? 18.01388  21.04150  -2.35885 1.000 68.40714  ? 256 ASP   A CG  1 
ATOM   724   O OD1 . ASP   A 1 100 ? 17.71006  22.13223  -2.88717 1.000 81.86318  ? 256 ASP   A OD1 1 
ATOM   725   O OD2 . ASP   A 1 100 ? 19.14766  20.52113  -2.45974 1.000 74.16700  ? 256 ASP   A OD2 1 
ATOM   726   N N   . ASP   A 1 101 ? 16.71530  17.76862  1.10932  1.000 58.27446  ? 257 ASP   A N   1 
ATOM   727   C CA  . ASP   A 1 101 ? 15.90238  17.38706  2.25324  1.000 46.47272  ? 257 ASP   A CA  1 
ATOM   728   C C   . ASP   A 1 101 ? 16.80261  16.82694  3.33830  1.000 43.53752  ? 257 ASP   A C   1 
ATOM   729   O O   . ASP   A 1 101 ? 17.88550  16.30578  3.06107  1.000 52.37635  ? 257 ASP   A O   1 
ATOM   730   C CB  . ASP   A 1 101 ? 14.83872  16.35567  1.87608  1.000 46.98378  ? 257 ASP   A CB  1 
ATOM   731   C CG  . ASP   A 1 101 ? 13.81515  16.90051  0.91047  1.000 61.54178  ? 257 ASP   A CG  1 
ATOM   732   O OD1 . ASP   A 1 101 ? 12.96438  17.71303  1.34165  1.000 68.65213  ? 257 ASP   A OD1 1 
ATOM   733   O OD2 . ASP   A 1 101 ? 13.88429  16.54738  -0.28740 1.000 72.16692  ? 257 ASP   A OD2 1 
ATOM   734   N N   . LEU   A 1 102 ? 16.35470  16.95523  4.58087  1.000 35.30559  ? 258 LEU   A N   1 
ATOM   735   C CA  . LEU   A 1 102 ? 17.04932  16.36592  5.71674  1.000 31.29387  ? 258 LEU   A CA  1 
ATOM   736   C C   . LEU   A 1 102 ? 16.02079  15.59165  6.52024  1.000 30.39004  ? 258 LEU   A C   1 
ATOM   737   O O   . LEU   A 1 102 ? 14.99348  16.15183  6.91202  1.000 31.06966  ? 258 LEU   A O   1 
ATOM   738   C CB  . LEU   A 1 102 ? 17.71578  17.44093  6.57756  1.000 30.74989  ? 258 LEU   A CB  1 
ATOM   739   C CG  . LEU   A 1 102 ? 18.77709  18.28475  5.87483  1.000 37.63662  ? 258 LEU   A CG  1 
ATOM   740   C CD1 . LEU   A 1 102 ? 19.11053  19.49177  6.73304  1.000 34.01003  ? 258 LEU   A CD1 1 
ATOM   741   C CD2 . LEU   A 1 102 ? 20.01846  17.44078  5.60502  1.000 31.45246  ? 258 LEU   A CD2 1 
ATOM   742   N N   . CYS   A 1 103 ? 16.27606  14.29905  6.72782  1.000 25.24110  ? 259 CYS   A N   1 
ATOM   743   C CA  . CYS   A 1 103 ? 15.39740  13.44705  7.51145  1.000 23.79424  ? 259 CYS   A CA  1 
ATOM   744   C C   . CYS   A 1 103 ? 16.19727  12.70692  8.56935  1.000 22.65163  ? 259 CYS   A C   1 
ATOM   745   O O   . CYS   A 1 103 ? 17.32799  12.29496  8.31650  1.000 23.07738  ? 259 CYS   A O   1 
ATOM   746   C CB  . CYS   A 1 103 ? 14.68141  12.41089  6.63188  1.000 24.32365  ? 259 CYS   A CB  1 
ATOM   747   S SG  . CYS   A 1 103 ? 13.57548  13.13247  5.42635  1.000 27.86805  ? 259 CYS   A SG  1 
ATOM   748   N N   . LEU   A 1 104 ? 15.58204  12.52767  9.73812  1.000 22.20026  ? 260 LEU   A N   1 
ATOM   749   C CA  . LEU   A 1 104 ? 16.13020  11.76695  10.85210 1.000 20.46632  ? 260 LEU   A CA  1 
ATOM   750   C C   . LEU   A 1 104 ? 15.15926  10.63113  11.16029 1.000 21.15037  ? 260 LEU   A C   1 
ATOM   751   O O   . LEU   A 1 104 ? 13.93819  10.84465  11.20191 1.000 20.91131  ? 260 LEU   A O   1 
ATOM   752   C CB  . LEU   A 1 104 ? 16.35127  12.68602  12.08371 1.000 19.99965  ? 260 LEU   A CB  1 
ATOM   753   C CG  . LEU   A 1 104 ? 17.40575  13.79380  11.79980 1.000 23.23769  ? 260 LEU   A CG  1 
ATOM   754   C CD1 . LEU   A 1 104 ? 17.25693  15.00705  12.71868 1.000 32.79746  ? 260 LEU   A CD1 1 
ATOM   755   C CD2 . LEU   A 1 104 ? 18.83139  13.23553  11.90010 1.000 22.20171  ? 260 LEU   A CD2 1 
ATOM   756   N N   . VAL   A 1 105 ? 15.69510  9.42238   11.35859 1.000 19.85602  ? 261 VAL   A N   1 
ATOM   757   C CA  . VAL   A 1 105 ? 14.88307  8.20325   11.50526 1.000 21.48346  ? 261 VAL   A CA  1 
ATOM   758   C C   . VAL   A 1 105 ? 15.15722  7.61030   12.88396 1.000 21.62284  ? 261 VAL   A C   1 
ATOM   759   O O   . VAL   A 1 105 ? 16.31372  7.30537   13.19484 1.000 22.65827  ? 261 VAL   A O   1 
ATOM   760   C CB  . VAL   A 1 105 ? 15.22735  7.18125   10.40850 1.000 20.77502  ? 261 VAL   A CB  1 
ATOM   761   C CG1 . VAL   A 1 105 ? 14.31592  5.93601   10.48839 1.000 24.52260  ? 261 VAL   A CG1 1 
ATOM   762   C CG2 . VAL   A 1 105 ? 15.12143  7.83954   9.03494  1.000 24.84027  ? 261 VAL   A CG2 1 
ATOM   763   N N   . TYR   A 1 106 ? 14.10002  7.42108   13.69362 1.000 22.39550  ? 262 TYR   A N   1 
ATOM   764   C CA  . TYR   A 1 106 ? 14.20929  6.94651   15.07301 1.000 20.16990  ? 262 TYR   A CA  1 
ATOM   765   C C   . TYR   A 1 106 ? 13.36412  5.69823   15.29046 1.000 25.28984  ? 262 TYR   A C   1 
ATOM   766   O O   . TYR   A 1 106 ? 12.46068  5.38086   14.50981 1.000 22.58056  ? 262 TYR   A O   1 
ATOM   767   C CB  . TYR   A 1 106 ? 13.70957  7.98530   16.08744 1.000 17.59263  ? 262 TYR   A CB  1 
ATOM   768   C CG  . TYR   A 1 106 ? 14.35201  9.33412   16.00188 1.000 20.49769  ? 262 TYR   A CG  1 
ATOM   769   C CD1 . TYR   A 1 106 ? 15.40164  9.68970   16.84160 1.000 24.38132  ? 262 TYR   A CD1 1 
ATOM   770   C CD2 . TYR   A 1 106 ? 13.88492  10.26058  15.08710 1.000 21.85348  ? 262 TYR   A CD2 1 
ATOM   771   C CE1 . TYR   A 1 106 ? 15.97700  10.97513  16.76506 1.000 27.29988  ? 262 TYR   A CE1 1 
ATOM   772   C CE2 . TYR   A 1 106 ? 14.43997  11.52798  14.99668 1.000 23.27422  ? 262 TYR   A CE2 1 
ATOM   773   C CZ  . TYR   A 1 106 ? 15.48509  11.87260  15.82234 1.000 27.64606  ? 262 TYR   A CZ  1 
ATOM   774   O OH  . TYR   A 1 106 ? 15.99746  13.14529  15.68308 1.000 30.30557  ? 262 TYR   A OH  1 
ATOM   775   N N   . VAL   A 1 107 ? 13.63670  5.01840   16.40522 1.000 21.26447  ? 263 VAL   A N   1 
ATOM   776   C CA  . VAL   A 1 107 ? 12.73137  3.96416   16.86570 1.000 18.73205  ? 263 VAL   A CA  1 
ATOM   777   C C   . VAL   A 1 107 ? 11.42666  4.61929   17.31759 1.000 21.83133  ? 263 VAL   A C   1 
ATOM   778   O O   . VAL   A 1 107 ? 11.42437  5.55752   18.13275 1.000 22.24871  ? 263 VAL   A O   1 
ATOM   779   C CB  . VAL   A 1 107 ? 13.35048  3.15875   18.01681 1.000 25.66919  ? 263 VAL   A CB  1 
ATOM   780   C CG1 . VAL   A 1 107 ? 12.27734  2.23500   18.65051 1.000 22.20463  ? 263 VAL   A CG1 1 
ATOM   781   C CG2 . VAL   A 1 107 ? 14.58231  2.37499   17.56869 1.000 25.92633  ? 263 VAL   A CG2 1 
ATOM   782   N N   . TYR   A 1 108 ? 10.31230  4.12102   16.78977 1.000 21.81639  ? 264 TYR   A N   1 
ATOM   783   C CA  . TYR   A 1 108 ? 8.98558   4.67684   17.05232 1.000 22.95918  ? 264 TYR   A CA  1 
ATOM   784   C C   . TYR   A 1 108 ? 8.58565   4.55383   18.51172 1.000 23.03992  ? 264 TYR   A C   1 
ATOM   785   O O   . TYR   A 1 108 ? 8.83165   3.51973   19.15392 1.000 24.42396  ? 264 TYR   A O   1 
ATOM   786   C CB  . TYR   A 1 108 ? 7.98349   3.92707   16.19214 1.000 22.62188  ? 264 TYR   A CB  1 
ATOM   787   C CG  . TYR   A 1 108 ? 6.50538   4.05749   16.49265 1.000 20.93508  ? 264 TYR   A CG  1 
ATOM   788   C CD1 . TYR   A 1 108 ? 5.84873   3.08460   17.22482 1.000 21.13867  ? 264 TYR   A CD1 1 
ATOM   789   C CD2 . TYR   A 1 108 ? 5.74975   5.09194   15.95672 1.000 18.51198  ? 264 TYR   A CD2 1 
ATOM   790   C CE1 . TYR   A 1 108 ? 4.47574   3.12517   17.42752 1.000 25.02307  ? 264 TYR   A CE1 1 
ATOM   791   C CE2 . TYR   A 1 108 ? 4.37503   5.14542   16.14915 1.000 21.56852  ? 264 TYR   A CE2 1 
ATOM   792   C CZ  . TYR   A 1 108 ? 3.74600   4.16975   16.89737 1.000 24.37942  ? 264 TYR   A CZ  1 
ATOM   793   O OH  . TYR   A 1 108 ? 2.36916   4.21735   17.10743 1.000 21.23704  ? 264 TYR   A OH  1 
ATOM   794   N N   . MET   A 1 109 ? 7.88528   5.58679   19.01278 1.000 22.46508  ? 265 MET   A N   1 
ATOM   795   C CA  . MET   A 1 109 ? 7.51878   5.62223   20.42557 1.000 21.97691  ? 265 MET   A CA  1 
ATOM   796   C C   . MET   A 1 109 ? 6.01546   5.33528   20.52959 1.000 22.64341  ? 265 MET   A C   1 
ATOM   797   O O   . MET   A 1 109 ? 5.20660   6.21012   20.16401 1.000 20.40509  ? 265 MET   A O   1 
ATOM   798   C CB  . MET   A 1 109 ? 7.85329   7.01588   20.99186 1.000 20.08526  ? 265 MET   A CB  1 
ATOM   799   C CG  . MET   A 1 109 ? 9.28319   7.08435   21.51418 1.000 18.88904  ? 265 MET   A CG  1 
ATOM   800   S SD  . MET   A 1 109 ? 9.68521   5.93689   22.80531 1.000 24.89314  ? 265 MET   A SD  1 
ATOM   801   C CE  . MET   A 1 109 ? 10.77749  4.83617   21.90182 1.000 29.83640  ? 265 MET   A CE  1 
ATOM   802   N N   . PRO   A 1 110 ? 5.57581   4.16532   21.01614 1.000 19.72549  ? 266 PRO   A N   1 
ATOM   803   C CA  . PRO   A 1 110 ? 4.13416   3.83733   20.92585 1.000 19.70457  ? 266 PRO   A CA  1 
ATOM   804   C C   . PRO   A 1 110 ? 3.16836   4.76959   21.65393 1.000 24.89685  ? 266 PRO   A C   1 
ATOM   805   O O   . PRO   A 1 110 ? 1.97080   4.77742   21.30734 1.000 24.41752  ? 266 PRO   A O   1 
ATOM   806   C CB  . PRO   A 1 110 ? 4.05435   2.40916   21.50433 1.000 23.78181  ? 266 PRO   A CB  1 
ATOM   807   C CG  . PRO   A 1 110 ? 5.38237   1.83437   21.14202 1.000 26.19740  ? 266 PRO   A CG  1 
ATOM   808   C CD  . PRO   A 1 110 ? 6.37418   2.97212   21.37132 1.000 18.47398  ? 266 PRO   A CD  1 
ATOM   809   N N   . ASN   A 1 111 ? 3.61282   5.54878   22.64004 1.000 21.40729  ? 267 ASN   A N   1 
ATOM   810   C CA  . ASN   A 1 111 ? 2.68626   6.43982   23.32732 1.000 18.04972  ? 267 ASN   A CA  1 
ATOM   811   C C   . ASN   A 1 111 ? 2.98350   7.92065   23.09249 1.000 18.25327  ? 267 ASN   A C   1 
ATOM   812   O O   . ASN   A 1 111 ? 2.53567   8.76247   23.87681 1.000 21.75085  ? 267 ASN   A O   1 
ATOM   813   C CB  . ASN   A 1 111 ? 2.63332   6.11552   24.81884 1.000 24.66653  ? 267 ASN   A CB  1 
ATOM   814   C CG  . ASN   A 1 111 ? 1.71582   4.94480   25.09821 1.000 35.41434  ? 267 ASN   A CG  1 
ATOM   815   O OD1 . ASN   A 1 111 ? 0.52012   5.02560   24.81354 1.000 27.53723  ? 267 ASN   A OD1 1 
ATOM   816   N ND2 . ASN   A 1 111 ? 2.26412   3.83481   25.60303 1.000 27.11294  ? 267 ASN   A ND2 1 
ATOM   817   N N   . GLY   A 1 112 ? 3.71462   8.25153   22.03097 1.000 20.12865  ? 268 GLY   A N   1 
ATOM   818   C CA  . GLY   A 1 112 ? 3.77930   9.64663   21.59199 1.000 19.78117  ? 268 GLY   A CA  1 
ATOM   819   C C   . GLY   A 1 112 ? 4.45297   10.53869  22.61476 1.000 18.18039  ? 268 GLY   A C   1 
ATOM   820   O O   . GLY   A 1 112 ? 5.34512   10.11393  23.35635 1.000 20.96772  ? 268 GLY   A O   1 
ATOM   821   N N   . SER   A 1 113 ? 4.00335   11.79229  22.67675 1.000 17.88547  ? 269 SER   A N   1 
ATOM   822   C CA  . SER   A 1 113 ? 4.59717   12.76030  23.58986 1.000 18.10678  ? 269 SER   A CA  1 
ATOM   823   C C   . SER   A 1 113 ? 3.81212   12.86272  24.89130 1.000 19.06468  ? 269 SER   A C   1 
ATOM   824   O O   . SER   A 1 113 ? 2.59831   12.61791  24.94782 1.000 20.80654  ? 269 SER   A O   1 
ATOM   825   C CB  . SER   A 1 113 ? 4.70295   14.15606  22.95213 1.000 20.35138  ? 269 SER   A CB  1 
ATOM   826   O OG  . SER   A 1 113 ? 3.42159   14.74433  22.78925 1.000 19.01216  ? 269 SER   A OG  1 
ATOM   827   N N   . LEU   A 1 114 ? 4.53049   13.24702  25.94612 1.000 20.50373  ? 270 LEU   A N   1 
ATOM   828   C CA  . LEU   A 1 114 ? 3.87688   13.56036  27.21724 1.000 24.23767  ? 270 LEU   A CA  1 
ATOM   829   C C   . LEU   A 1 114 ? 2.82837   14.66241  27.05906 1.000 22.71196  ? 270 LEU   A C   1 
ATOM   830   O O   . LEU   A 1 114 ? 1.73738   14.57126  27.63161 1.000 19.94749  ? 270 LEU   A O   1 
ATOM   831   C CB  . LEU   A 1 114 ? 4.92976   13.94844  28.26244 1.000 21.83745  ? 270 LEU   A CB  1 
ATOM   832   C CG  . LEU   A 1 114 ? 4.44425   14.46564  29.61787 1.000 23.26854  ? 270 LEU   A CG  1 
ATOM   833   C CD1 . LEU   A 1 114 ? 3.58661   13.39578  30.30786 1.000 22.02351  ? 270 LEU   A CD1 1 
ATOM   834   C CD2 . LEU   A 1 114 ? 5.64602   14.78737  30.51943 1.000 20.39897  ? 270 LEU   A CD2 1 
ATOM   835   N N   . LEU   A 1 115 ? 3.14774   15.71942  26.30636 1.000 20.61279  ? 271 LEU   A N   1 
ATOM   836   C CA  . LEU   A 1 115 ? 2.18012   16.79024  26.05681 1.000 21.79856  ? 271 LEU   A CA  1 
ATOM   837   C C   . LEU   A 1 115 ? 0.86023   16.23093  25.53867 1.000 21.43750  ? 271 LEU   A C   1 
ATOM   838   O O   . LEU   A 1 115 ? -0.22466  16.57752  26.03578 1.000 19.54197  ? 271 LEU   A O   1 
ATOM   839   C CB  . LEU   A 1 115 ? 2.76570   17.79882  25.05527 1.000 22.85282  ? 271 LEU   A CB  1 
ATOM   840   C CG  . LEU   A 1 115 ? 1.85677   18.97321  24.66167 1.000 33.77382  ? 271 LEU   A CG  1 
ATOM   841   C CD1 . LEU   A 1 115 ? 1.99153   20.08121  25.68022 1.000 31.53560  ? 271 LEU   A CD1 1 
ATOM   842   C CD2 . LEU   A 1 115 ? 2.18988   19.51807  23.26233 1.000 32.97169  ? 271 LEU   A CD2 1 
ATOM   843   N N   . ASP   A 1 116 ? 0.93979   15.33499  24.55096 1.000 23.21424  ? 272 ASP   A N   1 
ATOM   844   C CA  . ASP   A 1 116 ? -0.27271  14.77565  23.94724 1.000 20.31922  ? 272 ASP   A CA  1 
ATOM   845   C C   . ASP   A 1 116 ? -0.99978  13.80789  24.88743 1.000 24.51421  ? 272 ASP   A C   1 
ATOM   846   O O   . ASP   A 1 116 ? -2.24417  13.74137  24.86751 1.000 21.87675  ? 272 ASP   A O   1 
ATOM   847   C CB  . ASP   A 1 116 ? 0.08671   14.09687  22.62273 1.000 20.22115  ? 272 ASP   A CB  1 
ATOM   848   C CG  . ASP   A 1 116 ? 0.63838   15.09423  21.57573 1.000 22.33098  ? 272 ASP   A CG  1 
ATOM   849   O OD1 . ASP   A 1 116 ? 1.33622   14.66484  20.62634 1.000 27.50423  ? 272 ASP   A OD1 1 
ATOM   850   O OD2 . ASP   A 1 116 ? 0.33497   16.31046  21.67382 1.000 22.96293  ? 272 ASP   A OD2 1 
ATOM   851   N N   . ARG   A 1 117 ? -0.27222  13.03831  25.70673 1.000 22.02382  ? 273 ARG   A N   1 
ATOM   852   C CA  . ARG   A 1 117 ? -0.98008  12.15071  26.63237 1.000 23.01859  ? 273 ARG   A CA  1 
ATOM   853   C C   . ARG   A 1 117 ? -1.60797  12.93813  27.78980 1.000 22.79549  ? 273 ARG   A C   1 
ATOM   854   O O   . ARG   A 1 117 ? -2.64719  12.53482  28.32524 1.000 22.15932  ? 273 ARG   A O   1 
ATOM   855   C CB  . ARG   A 1 117 ? -0.02868  11.05604  27.12781 1.000 21.60230  ? 273 ARG   A CB  1 
ATOM   856   C CG  . ARG   A 1 117 ? 0.53126   10.19989  25.96041 1.000 18.67030  ? 273 ARG   A CG  1 
ATOM   857   C CD  . ARG   A 1 117 ? -0.54474  9.32042   25.26638 1.000 22.64610  ? 273 ARG   A CD  1 
ATOM   858   N NE  . ARG   A 1 117 ? -1.36090  10.01754  24.26542 1.000 22.02029  ? 273 ARG   A NE  1 
ATOM   859   C CZ  . ARG   A 1 117 ? -0.93453  10.47393  23.09079 1.000 23.75903  ? 273 ARG   A CZ  1 
ATOM   860   N NH1 . ARG   A 1 117 ? 0.34450   10.40229  22.73504 1.000 21.44275  ? 273 ARG   A NH1 1 
ATOM   861   N NH2 . ARG   A 1 117 ? -1.81608  10.99802  22.23991 1.000 21.74426  ? 273 ARG   A NH2 1 
ATOM   862   N N   . LEU   A 1 118 ? -1.03887  14.08822  28.15270 1.000 25.45608  ? 274 LEU   A N   1 
ATOM   863   C CA  . LEU   A 1 118 ? -1.68843  14.90952  29.17517 1.000 17.72236  ? 274 LEU   A CA  1 
ATOM   864   C C   . LEU   A 1 118 ? -2.97852  15.53283  28.64740 1.000 20.78249  ? 274 LEU   A C   1 
ATOM   865   O O   . LEU   A 1 118 ? -3.91399  15.78343  29.42048 1.000 22.80190  ? 274 LEU   A O   1 
ATOM   866   C CB  . LEU   A 1 118 ? -0.71557  15.99480  29.67152 1.000 21.00735  ? 274 LEU   A CB  1 
ATOM   867   C CG  . LEU   A 1 118 ? 0.44906   15.47847  30.53863 1.000 23.06852  ? 274 LEU   A CG  1 
ATOM   868   C CD1 . LEU   A 1 118 ? 1.49719   16.60759  30.77872 1.000 24.69377  ? 274 LEU   A CD1 1 
ATOM   869   C CD2 . LEU   A 1 118 ? -0.00333  14.93016  31.87413 1.000 25.53392  ? 274 LEU   A CD2 1 
ATOM   870   N N   . SER   A 1 119 ? -3.05986  15.78677  27.34802 1.000 19.18495  ? 275 SER   A N   1 
ATOM   871   C CA  . SER   A 1 119 ? -4.27634  16.35758  26.78142 1.000 22.71629  ? 275 SER   A CA  1 
ATOM   872   C C   . SER   A 1 119 ? -5.21377  15.28901  26.24288 1.000 22.89437  ? 275 SER   A C   1 
ATOM   873   O O   . SER   A 1 119 ? -6.29109  15.63159  25.74314 1.000 22.17094  ? 275 SER   A O   1 
ATOM   874   C CB  . SER   A 1 119 ? -3.93180  17.35284  25.67072 1.000 24.92488  ? 275 SER   A CB  1 
ATOM   875   O OG  . SER   A 1 119 ? -3.51188  16.64652  24.52178 1.000 26.95269  ? 275 SER   A OG  1 
ATOM   876   N N   . CYS   A 1 120 ? -4.81289  14.01472  26.33616 1.000 26.02112  ? 276 CYS   A N   1 
ATOM   877   C CA  . CYS   A 1 120 ? -5.59904  12.86886  25.86486 1.000 19.62746  ? 276 CYS   A CA  1 
ATOM   878   C C   . CYS   A 1 120 ? -5.88907  12.97585  24.37188 1.000 19.20312  ? 276 CYS   A C   1 
ATOM   879   O O   . CYS   A 1 120 ? -6.95389  12.57779  23.89938 1.000 20.93147  ? 276 CYS   A O   1 
ATOM   880   C CB  . CYS   A 1 120 ? -6.88719  12.71491  26.66339 1.000 21.17535  ? 276 CYS   A CB  1 
ATOM   881   S SG  . CYS   A 1 120 ? -6.59716  12.43990  28.44084 1.000 25.98967  ? 276 CYS   A SG  1 
ATOM   882   N N   . LEU   A 1 121 ? -4.91364  13.50242  23.62634 1.000 20.68952  ? 277 LEU   A N   1 
ATOM   883   C CA  . LEU   A 1 121 ? -5.02667  13.60096  22.17697 1.000 21.25705  ? 277 LEU   A CA  1 
ATOM   884   C C   . LEU   A 1 121 ? -5.33714  12.23486  21.55702 1.000 24.58604  ? 277 LEU   A C   1 
ATOM   885   O O   . LEU   A 1 121 ? -4.72945  11.22468  21.92546 1.000 19.97227  ? 277 LEU   A O   1 
ATOM   886   C CB  . LEU   A 1 121 ? -3.71838  14.15958  21.61433 1.000 22.37268  ? 277 LEU   A CB  1 
ATOM   887   C CG  . LEU   A 1 121 ? -3.63099  14.17944  20.09210 1.000 20.72662  ? 277 LEU   A CG  1 
ATOM   888   C CD1 . LEU   A 1 121 ? -4.64578  15.17324  19.51798 1.000 25.26447  ? 277 LEU   A CD1 1 
ATOM   889   C CD2 . LEU   A 1 121 ? -2.20529  14.51140  19.65099 1.000 20.45587  ? 277 LEU   A CD2 1 
ATOM   890   N N   . ASP   A 1 122 ? -6.28585  12.21604  20.61153 1.000 21.59789  ? 278 ASP   A N   1 
ATOM   891   C CA  . ASP   A 1 122 ? -6.71509  11.01798  19.88450 1.000 24.78699  ? 278 ASP   A CA  1 
ATOM   892   C C   . ASP   A 1 122 ? -7.39680  9.99334   20.77693 1.000 24.03251  ? 278 ASP   A C   1 
ATOM   893   O O   . ASP   A 1 122 ? -7.56050  8.82049   20.36934 1.000 25.53175  ? 278 ASP   A O   1 
ATOM   894   C CB  . ASP   A 1 122 ? -5.55541  10.34710  19.14155 1.000 26.17140  ? 278 ASP   A CB  1 
ATOM   895   C CG  . ASP   A 1 122 ? -5.04416  11.17197  17.98561 1.000 28.38996  ? 278 ASP   A CG  1 
ATOM   896   O OD1 . ASP   A 1 122 ? -5.83934  11.95428  17.40666 1.000 28.33486  ? 278 ASP   A OD1 1 
ATOM   897   O OD2 . ASP   A 1 122 ? -3.84399  11.04363  17.66811 1.000 29.69026  ? 278 ASP   A OD2 1 
ATOM   898   N N   . GLY   A 1 123 ? -7.81566  10.40177  21.96811 1.000 22.11782  ? 279 GLY   A N   1 
ATOM   899   C CA  . GLY   A 1 123 ? -8.64328  9.56116   22.81831 1.000 25.54726  ? 279 GLY   A CA  1 
ATOM   900   C C   . GLY   A 1 123 ? -7.91038  8.60571   23.73093 1.000 33.48440  ? 279 GLY   A C   1 
ATOM   901   O O   . GLY   A 1 123 ? -8.51428  7.63046   24.19000 1.000 26.40529  ? 279 GLY   A O   1 
ATOM   902   N N   . THR   A 1 124 ? -6.63329  8.83685   24.00124 1.000 23.77111  ? 280 THR   A N   1 
ATOM   903   C CA  . THR   A 1 124 ? -5.93058  8.01354   24.97572 1.000 23.54357  ? 280 THR   A CA  1 
ATOM   904   C C   . THR   A 1 124 ? -6.44828  8.31155   26.38508 1.000 27.63528  ? 280 THR   A C   1 
ATOM   905   O O   . THR   A 1 124 ? -6.91665  9.42289   26.66395 1.000 23.60179  ? 280 THR   A O   1 
ATOM   906   C CB  . THR   A 1 124 ? -4.42197  8.25699   24.89991 1.000 21.55245  ? 280 THR   A CB  1 
ATOM   907   O OG1 . THR   A 1 124 ? -4.14115  9.64610   25.11029 1.000 20.98812  ? 280 THR   A OG1 1 
ATOM   908   C CG2 . THR   A 1 124 ? -3.89053  7.84680   23.51297 1.000 22.09318  ? 280 THR   A CG2 1 
ATOM   909   N N   . PRO   A 1 125 ? -6.39804  7.33034   27.29259 1.000 22.52950  ? 281 PRO   A N   1 
ATOM   910   C CA  . PRO   A 1 125 ? -6.96539  7.55090   28.62782 1.000 25.04654  ? 281 PRO   A CA  1 
ATOM   911   C C   . PRO   A 1 125 ? -6.08768  8.46038   29.44740 1.000 24.79349  ? 281 PRO   A C   1 
ATOM   912   O O   . PRO   A 1 125 ? -4.85069  8.48072   29.28678 1.000 22.89681  ? 281 PRO   A O   1 
ATOM   913   C CB  . PRO   A 1 125 ? -7.01698  6.13234   29.22805 1.000 30.46221  ? 281 PRO   A CB  1 
ATOM   914   C CG  . PRO   A 1 125 ? -6.00655  5.35846   28.46727 1.000 37.20925  ? 281 PRO   A CG  1 
ATOM   915   C CD  . PRO   A 1 125 ? -5.98307  5.93022   27.08396 1.000 33.16694  ? 281 PRO   A CD  1 
ATOM   916   N N   . PRO   A 1 126 ? -6.66521  9.23353   30.36613 1.000 22.96962  ? 282 PRO   A N   1 
ATOM   917   C CA  . PRO   A 1 126 ? -5.86476  10.09913  31.23754 1.000 22.47295  ? 282 PRO   A CA  1 
ATOM   918   C C   . PRO   A 1 126 ? -4.81797  9.28843   31.99729 1.000 22.88523  ? 282 PRO   A C   1 
ATOM   919   O O   . PRO   A 1 126 ? -5.07173  8.15666   32.42900 1.000 27.86138  ? 282 PRO   A O   1 
ATOM   920   C CB  . PRO   A 1 126 ? -6.91345  10.69932  32.18935 1.000 27.78173  ? 282 PRO   A CB  1 
ATOM   921   C CG  . PRO   A 1 126 ? -8.20217  10.67206  31.38724 1.000 27.99871  ? 282 PRO   A CG  1 
ATOM   922   C CD  . PRO   A 1 126 ? -8.11943  9.42921   30.53367 1.000 25.03420  ? 282 PRO   A CD  1 
ATOM   923   N N   . LEU   A 1 127 ? -3.63373  9.86745   32.13886 1.000 20.63790  ? 283 LEU   A N   1 
ATOM   924   C CA  . LEU   A 1 127 ? -2.57534  9.23960   32.92157 1.000 22.75080  ? 283 LEU   A CA  1 
ATOM   925   C C   . LEU   A 1 127 ? -2.87772  9.31291   34.41590 1.000 22.20377  ? 283 LEU   A C   1 
ATOM   926   O O   . LEU   A 1 127 ? -3.26456  10.36269  34.93374 1.000 23.80901  ? 283 LEU   A O   1 
ATOM   927   C CB  . LEU   A 1 127 ? -1.24233  9.94894   32.66738 1.000 23.06066  ? 283 LEU   A CB  1 
ATOM   928   C CG  . LEU   A 1 127 ? -0.71115  9.93289   31.23765 1.000 22.27135  ? 283 LEU   A CG  1 
ATOM   929   C CD1 . LEU   A 1 127 ? 0.42519   10.93754  31.08253 1.000 23.38032  ? 283 LEU   A CD1 1 
ATOM   930   C CD2 . LEU   A 1 127 ? -0.23067  8.52901   30.94539 1.000 25.45573  ? 283 LEU   A CD2 1 
ATOM   931   N N   . SER   A 1 128 ? -2.62325  8.21504   35.11530 1.000 24.71749  ? 284 SER   A N   1 
ATOM   932   C CA  . SER   A 1 128 ? -2.78314  8.18927   36.55985 1.000 27.14843  ? 284 SER   A CA  1 
ATOM   933   C C   . SER   A 1 128 ? -1.67868  9.00362   37.22903 1.000 26.90969  ? 284 SER   A C   1 
ATOM   934   O O   . SER   A 1 128 ? -0.62261  9.26390   36.64598 1.000 25.77663  ? 284 SER   A O   1 
ATOM   935   C CB  . SER   A 1 128 ? -2.74333  6.75323   37.07578 1.000 30.68282  ? 284 SER   A CB  1 
ATOM   936   O OG  . SER   A 1 128 ? -1.43462  6.23609   36.93452 1.000 26.19305  ? 284 SER   A OG  1 
ATOM   937   N N   . TRP   A 1 129 ? -1.93473  9.41710   38.47313 1.000 22.77655  ? 285 TRP   A N   1 
ATOM   938   C CA  . TRP   A 1 129 ? -0.89417  10.10815  39.22570 1.000 30.32420  ? 285 TRP   A CA  1 
ATOM   939   C C   . TRP   A 1 129 ? 0.31073   9.19699   39.43995 1.000 30.38661  ? 285 TRP   A C   1 
ATOM   940   O O   . TRP   A 1 129 ? 1.46154   9.64929   39.37768 1.000 26.26191  ? 285 TRP   A O   1 
ATOM   941   C CB  . TRP   A 1 129 ? -1.43963  10.60300  40.56971 1.000 28.01209  ? 285 TRP   A CB  1 
ATOM   942   C CG  . TRP   A 1 129 ? -0.39057  11.24229  41.41690 1.000 37.29996  ? 285 TRP   A CG  1 
ATOM   943   C CD1 . TRP   A 1 129 ? 0.12227   10.76977  42.59750 1.000 37.19272  ? 285 TRP   A CD1 1 
ATOM   944   C CD2 . TRP   A 1 129 ? 0.29302   12.46321  41.14408 1.000 31.05392  ? 285 TRP   A CD2 1 
ATOM   945   N NE1 . TRP   A 1 129 ? 1.07280   11.63476  43.07958 1.000 33.37213  ? 285 TRP   A NE1 1 
ATOM   946   C CE2 . TRP   A 1 129 ? 1.20199   12.68136  42.20605 1.000 26.35611  ? 285 TRP   A CE2 1 
ATOM   947   C CE3 . TRP   A 1 129 ? 0.22817   13.39881  40.10395 1.000 31.30875  ? 285 TRP   A CE3 1 
ATOM   948   C CZ2 . TRP   A 1 129 ? 2.04049   13.79461  42.25804 1.000 31.54483  ? 285 TRP   A CZ2 1 
ATOM   949   C CZ3 . TRP   A 1 129 ? 1.05807   14.52011  40.16827 1.000 34.19277  ? 285 TRP   A CZ3 1 
ATOM   950   C CH2 . TRP   A 1 129 ? 1.94833   14.70363  41.23910 1.000 34.33370  ? 285 TRP   A CH2 1 
ATOM   951   N N   . HIS   A 1 130 ? 0.06524   7.90423   39.68311 1.000 27.20818  ? 286 HIS   A N   1 
ATOM   952   C CA  . HIS   A 1 130 ? 1.16797   6.96721   39.86119 1.000 29.21765  ? 286 HIS   A CA  1 
ATOM   953   C C   . HIS   A 1 130 ? 2.05508   6.92924   38.62160 1.000 32.35460  ? 286 HIS   A C   1 
ATOM   954   O O   . HIS   A 1 130 ? 3.28637   6.91404   38.73763 1.000 31.83289  ? 286 HIS   A O   1 
ATOM   955   C CB  . HIS   A 1 130 ? 0.62770   5.57073   40.18276 1.000 31.49352  ? 286 HIS   A CB  1 
ATOM   956   C CG  . HIS   A 1 130 ? 1.69302   4.52253   40.30515 1.000 43.56728  ? 286 HIS   A CG  1 
ATOM   957   N ND1 . HIS   A 1 130 ? 2.39834   4.30872   41.47193 1.000 60.52660  ? 286 HIS   A ND1 1 
ATOM   958   C CD2 . HIS   A 1 130 ? 2.19206   3.64714   39.39974 1.000 49.33903  ? 286 HIS   A CD2 1 
ATOM   959   C CE1 . HIS   A 1 130 ? 3.26756   3.32938   41.28683 1.000 54.57259  ? 286 HIS   A CE1 1 
ATOM   960   N NE2 . HIS   A 1 130 ? 3.16426   2.91224   40.03726 1.000 57.44960  ? 286 HIS   A NE2 1 
ATOM   961   N N   . MET   A 1 131 ? 1.45139   6.90920   37.42499 1.000 30.01855  ? 287 MET   A N   1 
ATOM   962   C CA  A MET   A 1 131 ? 2.25207   6.92816   36.20093 0.462 27.81457  ? 287 MET   A CA  1 
ATOM   963   C CA  B MET   A 1 131 ? 2.23905   6.92955   36.19131 0.538 27.79171  ? 287 MET   A CA  1 
ATOM   964   C C   . MET   A 1 131 ? 2.95332   8.26252   36.00258 1.000 27.31471  ? 287 MET   A C   1 
ATOM   965   O O   . MET   A 1 131 ? 4.08299   8.30003   35.50878 1.000 26.15712  ? 287 MET   A O   1 
ATOM   966   C CB  A MET   A 1 131 ? 1.38857   6.59648   34.98265 0.462 32.81308  ? 287 MET   A CB  1 
ATOM   967   C CB  B MET   A 1 131 ? 1.34757   6.64266   34.98165 0.538 32.78973  ? 287 MET   A CB  1 
ATOM   968   C CG  A MET   A 1 131 ? 2.17874   6.15336   33.74229 0.462 39.08814  ? 287 MET   A CG  1 
ATOM   969   C CG  B MET   A 1 131 ? 2.10642   6.13642   33.75937 0.538 39.10810  ? 287 MET   A CG  1 
ATOM   970   S SD  A MET   A 1 131 ? 3.27428   4.71792   33.94227 0.462 55.53169  ? 287 MET   A SD  1 
ATOM   971   S SD  B MET   A 1 131 ? 2.79603   4.47056   33.96687 0.538 48.50093  ? 287 MET   A SD  1 
ATOM   972   C CE  A MET   A 1 131 ? 2.33158   3.67704   35.04729 0.462 30.34855  ? 287 MET   A CE  1 
ATOM   973   C CE  B MET   A 1 131 ? 4.54096   4.88834   33.99245 0.538 37.42114  ? 287 MET   A CE  1 
ATOM   974   N N   . ARG   A 1 132 ? 2.29999   9.36702   36.35745 1.000 22.82998  ? 288 ARG   A N   1 
ATOM   975   C CA  . ARG   A 1 132 ? 2.94661   10.66258  36.15617 1.000 25.53110  ? 288 ARG   A CA  1 
ATOM   976   C C   . ARG   A 1 132 ? 4.20801   10.78243  37.00533 1.000 24.14315  ? 288 ARG   A C   1 
ATOM   977   O O   . ARG   A 1 132 ? 5.20291   11.37494  36.57200 1.000 24.61861  ? 288 ARG   A O   1 
ATOM   978   C CB  . ARG   A 1 132 ? 1.97500   11.80170  36.46122 1.000 26.02607  ? 288 ARG   A CB  1 
ATOM   979   C CG  . ARG   A 1 132 ? 0.77116   11.89859  35.52673 1.000 24.59069  ? 288 ARG   A CG  1 
ATOM   980   C CD  . ARG   A 1 132 ? -0.25948  12.91296  36.04501 1.000 25.05038  ? 288 ARG   A CD  1 
ATOM   981   N NE  . ARG   A 1 132 ? -1.56834  12.68126  35.43289 1.000 24.73103  ? 288 ARG   A NE  1 
ATOM   982   C CZ  . ARG   A 1 132 ? -2.38088  13.61972  34.95766 1.000 26.80461  ? 288 ARG   A CZ  1 
ATOM   983   N NH1 . ARG   A 1 132 ? -2.06908  14.91346  35.02622 1.000 21.90436  ? 288 ARG   A NH1 1 
ATOM   984   N NH2 . ARG   A 1 132 ? -3.56500  13.25585  34.45440 1.000 21.05248  ? 288 ARG   A NH2 1 
ATOM   985   N N   . CYS   A 1 133 ? 4.18902   10.21266  38.20679 1.000 24.52201  ? 289 CYS   A N   1 
ATOM   986   C CA  . CYS   A 1 133 ? 5.37248   10.26199  39.06054 1.000 24.11339  ? 289 CYS   A CA  1 
ATOM   987   C C   . CYS   A 1 133 ? 6.52261   9.48580   38.44352 1.000 30.35334  ? 289 CYS   A C   1 
ATOM   988   O O   . CYS   A 1 133 ? 7.67402   9.92796   38.50915 1.000 25.96568  ? 289 CYS   A O   1 
ATOM   989   C CB  . CYS   A 1 133 ? 5.05111   9.70378   40.45133 1.000 32.70924  ? 289 CYS   A CB  1 
ATOM   990   S SG  . CYS   A 1 133 ? 4.02635   10.79067  41.47183 1.000 35.71412  ? 289 CYS   A SG  1 
ATOM   991   N N   . LYS   A 1 134 ? 6.23356   8.30927   37.85850 1.000 28.42188  ? 290 LYS   A N   1 
ATOM   992   C CA  . LYS   A 1 134 ? 7.28937   7.51255   37.23190 1.000 24.04788  ? 290 LYS   A CA  1 
ATOM   993   C C   . LYS   A 1 134 ? 7.83333   8.20309   35.98017 1.000 25.12887  ? 290 LYS   A C   1 
ATOM   994   O O   . LYS   A 1 134 ? 9.04469   8.16404   35.72182 1.000 26.83972  ? 290 LYS   A O   1 
ATOM   995   C CB  . LYS   A 1 134 ? 6.75787   6.09715   36.91372 1.000 22.88053  ? 290 LYS   A CB  1 
ATOM   996   C CG  . LYS   A 1 134 ? 6.55507   5.26649   38.16409 1.000 29.75949  ? 290 LYS   A CG  1 
ATOM   997   C CD  . LYS   A 1 134 ? 5.72485   4.00736   37.88774 1.000 48.29019  ? 290 LYS   A CD  1 
ATOM   998   C CE  . LYS   A 1 134 ? 6.52635   2.96325   37.11964 1.000 59.24678  ? 290 LYS   A CE  1 
ATOM   999   N NZ  . LYS   A 1 134 ? 5.67485   1.98451   36.35764 1.000 59.41843  ? 290 LYS   A NZ  1 
ATOM   1000  N N   . ILE   A 1 135 ? 6.96275   8.88099   35.21694 1.000 22.16468  ? 291 ILE   A N   1 
ATOM   1001  C CA  . ILE   A 1 135 ? 7.39912   9.60531   34.02443 1.000 22.87087  ? 291 ILE   A CA  1 
ATOM   1002  C C   . ILE   A 1 135 ? 8.31392   10.76627  34.40141 1.000 24.01606  ? 291 ILE   A C   1 
ATOM   1003  O O   . ILE   A 1 135 ? 9.34127   11.00854  33.74902 1.000 23.51945  ? 291 ILE   A O   1 
ATOM   1004  C CB  . ILE   A 1 135 ? 6.18036   10.09170  33.21178 1.000 22.90542  ? 291 ILE   A CB  1 
ATOM   1005  C CG1 . ILE   A 1 135 ? 5.45006   8.91890   32.53371 1.000 27.38770  ? 291 ILE   A CG1 1 
ATOM   1006  C CG2 . ILE   A 1 135 ? 6.57161   11.21820  32.22770 1.000 21.96420  ? 291 ILE   A CG2 1 
ATOM   1007  C CD1 . ILE   A 1 135 ? 4.02984   9.30559   32.02414 1.000 22.91311  ? 291 ILE   A CD1 1 
ATOM   1008  N N   . ALA   A 1 136 ? 7.95481   11.50531  35.44850 1.000 22.07459  ? 292 ALA   A N   1 
ATOM   1009  C CA  . ALA   A 1 136 ? 8.80843   12.60042  35.90467 1.000 23.05430  ? 292 ALA   A CA  1 
ATOM   1010  C C   . ALA   A 1 136 ? 10.19595  12.09193  36.29986 1.000 30.36799  ? 292 ALA   A C   1 
ATOM   1011  O O   . ALA   A 1 136 ? 11.21734  12.69261  35.93828 1.000 23.53301  ? 292 ALA   A O   1 
ATOM   1012  C CB  . ALA   A 1 136 ? 8.13736   13.31416  37.07302 1.000 24.96185  ? 292 ALA   A CB  1 
ATOM   1013  N N   . GLN   A 1 137 ? 10.24244  11.00032  37.07512 1.000 27.22060  ? 293 GLN   A N   1 
ATOM   1014  C CA  . GLN   A 1 137 ? 11.51069  10.39423  37.46916 1.000 25.46621  ? 293 GLN   A CA  1 
ATOM   1015  C C   . GLN   A 1 137 ? 12.31620  9.97304   36.24937 1.000 36.66338  ? 293 GLN   A C   1 
ATOM   1016  O O   . GLN   A 1 137 ? 13.52290  10.22856  36.17552 1.000 26.52870  ? 293 GLN   A O   1 
ATOM   1017  C CB  . GLN   A 1 137 ? 11.26075  9.19202   38.38620 1.000 28.46158  ? 293 GLN   A CB  1 
ATOM   1018  C CG  . GLN   A 1 137 ? 10.52326  9.55636   39.68540 1.000 35.51281  ? 293 GLN   A CG  1 
ATOM   1019  C CD  . GLN   A 1 137 ? 10.07042  8.34567   40.50057 1.000 43.38458  ? 293 GLN   A CD  1 
ATOM   1020  O OE1 . GLN   A 1 137 ? 9.76145   7.28033   39.95673 1.000 37.90814  ? 293 GLN   A OE1 1 
ATOM   1021  N NE2 . GLN   A 1 137 ? 10.05614  8.50457   41.81980 1.000 42.61400  ? 293 GLN   A NE2 1 
ATOM   1022  N N   . GLY   A 1 138 ? 11.66208  9.31261   35.28448 1.000 28.16641  ? 294 GLY   A N   1 
ATOM   1023  C CA  . GLY   A 1 138 ? 12.35604  8.90894   34.06877 1.000 25.86904  ? 294 GLY   A CA  1 
ATOM   1024  C C   . GLY   A 1 138 ? 12.90275  10.08793  33.28201 1.000 30.14229  ? 294 GLY   A C   1 
ATOM   1025  O O   . GLY   A 1 138 ? 14.05836  10.07035  32.83823 1.000 24.44027  ? 294 GLY   A O   1 
ATOM   1026  N N   . ALA   A 1 139 ? 12.08552  11.12897  33.09924 1.000 24.54554  ? 295 ALA   A N   1 
ATOM   1027  C CA  . ALA   A 1 139 ? 12.55872  12.32435  32.41032 1.000 26.65037  ? 295 ALA   A CA  1 
ATOM   1028  C C   . ALA   A 1 139 ? 13.76797  12.93284  33.12430 1.000 25.78290  ? 295 ALA   A C   1 
ATOM   1029  O O   . ALA   A 1 139 ? 14.77157  13.24669  32.48164 1.000 27.38235  ? 295 ALA   A O   1 
ATOM   1030  C CB  . ALA   A 1 139 ? 11.43443  13.35805  32.27556 1.000 22.79529  ? 295 ALA   A CB  1 
ATOM   1031  N N   . ALA   A 1 140 ? 13.70167  13.09314  34.45359 1.000 29.10028  ? 296 ALA   A N   1 
ATOM   1032  C CA  . ALA   A 1 140 ? 14.87485  13.60734  35.16989 1.000 24.26950  ? 296 ALA   A CA  1 
ATOM   1033  C C   . ALA   A 1 140 ? 16.08400  12.69145  35.00361 1.000 25.86570  ? 296 ALA   A C   1 
ATOM   1034  O O   . ALA   A 1 140 ? 17.22512  13.16792  34.94531 1.000 27.16374  ? 296 ALA   A O   1 
ATOM   1035  C CB  . ALA   A 1 140 ? 14.57215  13.81037  36.66422 1.000 24.77049  ? 296 ALA   A CB  1 
ATOM   1036  N N   . ASN   A 1 141 ? 15.86936  11.37489  34.92599 1.000 25.03435  ? 297 ASN   A N   1 
ATOM   1037  C CA  . ASN   A 1 141 ? 17.00503  10.48308  34.72069 1.000 26.40852  ? 297 ASN   A CA  1 
ATOM   1038  C C   . ASN   A 1 141 ? 17.65847  10.72330  33.36739 1.000 23.28696  ? 297 ASN   A C   1 
ATOM   1039  O O   . ASN   A 1 141 ? 18.88876  10.62931  33.24074 1.000 30.21683  ? 297 ASN   A O   1 
ATOM   1040  C CB  . ASN   A 1 141 ? 16.57556  9.01915   34.87017 1.000 28.08742  ? 297 ASN   A CB  1 
ATOM   1041  C CG  . ASN   A 1 141 ? 16.20453  8.67652   36.29791 1.000 41.13020  ? 297 ASN   A CG  1 
ATOM   1042  O OD1 . ASN   A 1 141 ? 16.53392  9.41900   37.22380 1.000 47.02035  ? 297 ASN   A OD1 1 
ATOM   1043  N ND2 . ASN   A 1 141 ? 15.53356  7.54408   36.49127 1.000 40.64669  ? 297 ASN   A ND2 1 
ATOM   1044  N N   . GLY   A 1 142 ? 16.85906  11.02429  32.34408 1.000 23.46613  ? 298 GLY   A N   1 
ATOM   1045  C CA  . GLY   A 1 142 ? 17.43697  11.32600  31.04293 1.000 25.12532  ? 298 GLY   A CA  1 
ATOM   1046  C C   . GLY   A 1 142 ? 18.18771  12.64660  31.03001 1.000 30.56041  ? 298 GLY   A C   1 
ATOM   1047  O O   . GLY   A 1 142 ? 19.29958  12.73965  30.49649 1.000 25.26905  ? 298 GLY   A O   1 
ATOM   1048  N N   . ILE   A 1 143 ? 17.60372  13.68405  31.62964 1.000 27.81001  ? 299 ILE   A N   1 
ATOM   1049  C CA  . ILE   A 1 143 ? 18.31654  14.96058  31.71246 1.000 22.24720  ? 299 ILE   A CA  1 
ATOM   1050  C C   . ILE   A 1 143 ? 19.61307  14.78938  32.48722 1.000 26.56242  ? 299 ILE   A C   1 
ATOM   1051  O O   . ILE   A 1 143 ? 20.65281  15.35520  32.12280 1.000 30.67479  ? 299 ILE   A O   1 
ATOM   1052  C CB  . ILE   A 1 143 ? 17.41464  16.03314  32.34638 1.000 24.18572  ? 299 ILE   A CB  1 
ATOM   1053  C CG1 . ILE   A 1 143 ? 16.20285  16.27039  31.43435 1.000 27.21502  ? 299 ILE   A CG1 1 
ATOM   1054  C CG2 . ILE   A 1 143 ? 18.19388  17.31493  32.58077 1.000 28.91358  ? 299 ILE   A CG2 1 
ATOM   1055  C CD1 . ILE   A 1 143 ? 15.14654  17.18501  32.04991 1.000 38.74608  ? 299 ILE   A CD1 1 
ATOM   1056  N N   . ASN   A 1 144 ? 19.57724  14.00153  33.56517 1.000 24.58241  ? 300 ASN   A N   1 
ATOM   1057  C CA  . ASN   A 1 144 ? 20.80333  13.77052  34.31966 1.000 27.41231  ? 300 ASN   A CA  1 
ATOM   1058  C C   . ASN   A 1 144 ? 21.87945  13.13406  33.44775 1.000 33.50466  ? 300 ASN   A C   1 
ATOM   1059  O O   . ASN   A 1 144 ? 23.04681  13.52572  33.51631 1.000 31.05167  ? 300 ASN   A O   1 
ATOM   1060  C CB  . ASN   A 1 144 ? 20.53804  12.89594  35.53719 1.000 28.71512  ? 300 ASN   A CB  1 
ATOM   1061  C CG  . ASN   A 1 144 ? 21.80501  12.59082  36.29304 1.000 35.18673  ? 300 ASN   A CG  1 
ATOM   1062  O OD1 . ASN   A 1 144 ? 22.40922  13.49548  36.86564 1.000 34.52634  ? 300 ASN   A OD1 1 
ATOM   1063  N ND2 . ASN   A 1 144 ? 22.22931  11.32793  36.28678 1.000 35.05947  ? 300 ASN   A ND2 1 
ATOM   1064  N N   . PHE   A 1 145 ? 21.51246  12.14000  32.63026 1.000 27.76285  ? 301 PHE   A N   1 
ATOM   1065  C CA  . PHE   A 1 145 ? 22.49134  11.53509  31.73412 1.000 26.29831  ? 301 PHE   A CA  1 
ATOM   1066  C C   . PHE   A 1 145 ? 23.07438  12.57215  30.78010 1.000 31.02382  ? 301 PHE   A C   1 
ATOM   1067  O O   . PHE   A 1 145 ? 24.29923  12.63494  30.59072 1.000 30.41291  ? 301 PHE   A O   1 
ATOM   1068  C CB  . PHE   A 1 145 ? 21.86170  10.37059  30.95018 1.000 25.34389  ? 301 PHE   A CB  1 
ATOM   1069  C CG  . PHE   A 1 145 ? 22.83826  9.66733   30.04206 1.000 28.20608  ? 301 PHE   A CG  1 
ATOM   1070  C CD1 . PHE   A 1 145 ? 23.66929  8.66842   30.53702 1.000 31.66216  ? 301 PHE   A CD1 1 
ATOM   1071  C CD2 . PHE   A 1 145 ? 22.92595  9.99991   28.69947 1.000 31.67183  ? 301 PHE   A CD2 1 
ATOM   1072  C CE1 . PHE   A 1 145 ? 24.56786  8.01664   29.70869 1.000 41.32032  ? 301 PHE   A CE1 1 
ATOM   1073  C CE2 . PHE   A 1 145 ? 23.83574  9.36182   27.87239 1.000 32.81307  ? 301 PHE   A CE2 1 
ATOM   1074  C CZ  . PHE   A 1 145 ? 24.65703  8.36817   28.37988 1.000 31.93058  ? 301 PHE   A CZ  1 
ATOM   1075  N N   . LEU   A 1 146 ? 22.21440  13.40929  30.18432 1.000 26.92304  ? 302 LEU   A N   1 
ATOM   1076  C CA  . LEU   A 1 146 ? 22.70355  14.47106  29.30655 1.000 36.37053  ? 302 LEU   A CA  1 
ATOM   1077  C C   . LEU   A 1 146 ? 23.68636  15.38270  30.03442 1.000 32.08545  ? 302 LEU   A C   1 
ATOM   1078  O O   . LEU   A 1 146 ? 24.79165  15.62868  29.54504 1.000 33.44408  ? 302 LEU   A O   1 
ATOM   1079  C CB  . LEU   A 1 146 ? 21.53401  15.27848  28.73931 1.000 27.16697  ? 302 LEU   A CB  1 
ATOM   1080  C CG  . LEU   A 1 146 ? 20.65455  14.47685  27.79691 1.000 26.46541  ? 302 LEU   A CG  1 
ATOM   1081  C CD1 . LEU   A 1 146 ? 19.36375  15.23157  27.49780 1.000 30.90767  ? 302 LEU   A CD1 1 
ATOM   1082  C CD2 . LEU   A 1 146 ? 21.40833  14.14532  26.51486 1.000 33.54050  ? 302 LEU   A CD2 1 
ATOM   1083  N N   . HIS   A 1 147 ? 23.32154  15.85516  31.23123 1.000 30.20728  ? 303 HIS   A N   1 
ATOM   1084  C CA  . HIS   A 1 147 ? 24.18327  16.80450  31.93570 1.000 37.12984  ? 303 HIS   A CA  1 
ATOM   1085  C C   . HIS   A 1 147 ? 25.47352  16.13822  32.40791 1.000 42.44135  ? 303 HIS   A C   1 
ATOM   1086  O O   . HIS   A 1 147 ? 26.54217  16.76164  32.39567 1.000 38.62954  ? 303 HIS   A O   1 
ATOM   1087  C CB  . HIS   A 1 147 ? 23.44459  17.41397  33.12530 1.000 31.38477  ? 303 HIS   A CB  1 
ATOM   1088  C CG  . HIS   A 1 147 ? 22.43045  18.44969  32.74965 1.000 33.78227  ? 303 HIS   A CG  1 
ATOM   1089  N ND1 . HIS   A 1 147 ? 21.83793  19.27649  33.67957 1.000 28.72068  ? 303 HIS   A ND1 1 
ATOM   1090  C CD2 . HIS   A 1 147 ? 21.88812  18.77725  31.55314 1.000 32.92218  ? 303 HIS   A CD2 1 
ATOM   1091  C CE1 . HIS   A 1 147 ? 20.98326  20.07966  33.06919 1.000 33.83895  ? 303 HIS   A CE1 1 
ATOM   1092  N NE2 . HIS   A 1 147 ? 20.99384  19.79651  31.77850 1.000 28.79225  ? 303 HIS   A NE2 1 
ATOM   1093  N N   . GLU   A 1 148 ? 25.39634  14.87552  32.84104 1.000 32.84531  ? 304 GLU   A N   1 
ATOM   1094  C CA  . GLU   A 1 148 ? 26.61948  14.16072  33.20513 1.000 37.13783  ? 304 GLU   A CA  1 
ATOM   1095  C C   . GLU   A 1 148 ? 27.57417  14.05284  32.02387 1.000 38.89626  ? 304 GLU   A C   1 
ATOM   1096  O O   . GLU   A 1 148 ? 28.79608  14.03229  32.21227 1.000 47.72062  ? 304 GLU   A O   1 
ATOM   1097  C CB  . GLU   A 1 148 ? 26.29822  12.76476  33.74032 1.000 42.21178  ? 304 GLU   A CB  1 
ATOM   1098  C CG  . GLU   A 1 148 ? 25.78150  12.73953  35.16780 1.000 47.64360  ? 304 GLU   A CG  1 
ATOM   1099  C CD  . GLU   A 1 148 ? 25.42309  11.33308  35.62422 1.000 60.28195  ? 304 GLU   A CD  1 
ATOM   1100  O OE1 . GLU   A 1 148 ? 25.30604  10.43184  34.75878 1.000 60.77461  ? 304 GLU   A OE1 1 
ATOM   1101  O OE2 . GLU   A 1 148 ? 25.26367  11.13048  36.84882 1.000 61.96688  ? 304 GLU   A OE2 1 
ATOM   1102  N N   . ASN   A 1 149 ? 27.04088  13.99662  30.80429 1.000 38.43766  ? 305 ASN   A N   1 
ATOM   1103  C CA  . ASN   A 1 149 ? 27.85417  13.97237  29.59894 1.000 50.47987  ? 305 ASN   A CA  1 
ATOM   1104  C C   . ASN   A 1 149 ? 28.02192  15.36110  28.98640 1.000 47.99785  ? 305 ASN   A C   1 
ATOM   1105  O O   . ASN   A 1 149 ? 28.38046  15.47826  27.80891 1.000 44.96692  ? 305 ASN   A O   1 
ATOM   1106  C CB  . ASN   A 1 149 ? 27.26292  12.98107  28.59541 1.000 43.12586  ? 305 ASN   A CB  1 
ATOM   1107  C CG  . ASN   A 1 149 ? 27.32660  11.54897  29.10405 1.000 49.07845  ? 305 ASN   A CG  1 
ATOM   1108  O OD1 . ASN   A 1 149 ? 26.44170  11.08459  29.82622 1.000 47.40481  ? 305 ASN   A OD1 1 
ATOM   1109  N ND2 . ASN   A 1 149 ? 28.41129  10.86166  28.77603 1.000 47.29743  ? 305 ASN   A ND2 1 
ATOM   1110  N N   . HIS   A 1 150 ? 27.77401  16.40896  29.77638 1.000 41.18905  ? 306 HIS   A N   1 
ATOM   1111  C CA  . HIS   A 1 150 ? 28.11399  17.79233  29.42651 1.000 42.53304  ? 306 HIS   A CA  1 
ATOM   1112  C C   . HIS   A 1 150 ? 27.35395  18.29592  28.20038 1.000 34.53036  ? 306 HIS   A C   1 
ATOM   1113  O O   . HIS   A 1 150 ? 27.90405  19.01584  27.36471 1.000 41.55162  ? 306 HIS   A O   1 
ATOM   1114  C CB  . HIS   A 1 150 ? 29.61814  17.95268  29.23003 1.000 52.10996  ? 306 HIS   A CB  1 
ATOM   1115  C CG  . HIS   A 1 150 ? 30.42474  17.43047  30.37454 1.000 48.44857  ? 306 HIS   A CG  1 
ATOM   1116  N ND1 . HIS   A 1 150 ? 31.02369  16.18915  30.35839 1.000 58.77541  ? 306 HIS   A ND1 1 
ATOM   1117  C CD2 . HIS   A 1 150 ? 30.70431  17.96907  31.58390 1.000 65.11685  ? 306 HIS   A CD2 1 
ATOM   1118  C CE1 . HIS   A 1 150 ? 31.65111  15.99158  31.50370 1.000 60.92645  ? 306 HIS   A CE1 1 
ATOM   1119  N NE2 . HIS   A 1 150 ? 31.47416  17.05749  32.26422 1.000 67.80571  ? 306 HIS   A NE2 1 
ATOM   1120  N N   . HIS   A 1 151 ? 26.07539  17.94072  28.10136 1.000 31.59155  ? 307 HIS   A N   1 
ATOM   1121  C CA  . HIS   A 1 151 ? 25.18317  18.49514  27.09252 1.000 36.12615  ? 307 HIS   A CA  1 
ATOM   1122  C C   . HIS   A 1 151 ? 24.08620  19.28606  27.79035 1.000 34.77456  ? 307 HIS   A C   1 
ATOM   1123  O O   . HIS   A 1 151 ? 23.49056  18.80219  28.76082 1.000 35.29162  ? 307 HIS   A O   1 
ATOM   1124  C CB  . HIS   A 1 151 ? 24.56529  17.38910  26.22031 1.000 34.98584  ? 307 HIS   A CB  1 
ATOM   1125  C CG  . HIS   A 1 151 ? 25.58423  16.54590  25.51570 1.000 44.15944  ? 307 HIS   A CG  1 
ATOM   1126  N ND1 . HIS   A 1 151 ? 26.26451  16.97411  24.39616 1.000 52.24801  ? 307 HIS   A ND1 1 
ATOM   1127  C CD2 . HIS   A 1 151 ? 26.03836  15.29831  25.77614 1.000 45.46922  ? 307 HIS   A CD2 1 
ATOM   1128  C CE1 . HIS   A 1 151 ? 27.09860  16.02945  24.00077 1.000 49.02448  ? 307 HIS   A CE1 1 
ATOM   1129  N NE2 . HIS   A 1 151 ? 26.97794  15.00057  24.81939 1.000 58.69669  ? 307 HIS   A NE2 1 
ATOM   1130  N N   . ILE   A 1 152 ? 23.84779  20.50653  27.31205 1.000 30.24219  ? 308 ILE   A N   1 
ATOM   1131  C CA  . ILE   A 1 152 ? 22.66632  21.29309  27.66065 1.000 26.10581  ? 308 ILE   A CA  1 
ATOM   1132  C C   . ILE   A 1 152 ? 21.64696  21.09534  26.55204 1.000 24.20355  ? 308 ILE   A C   1 
ATOM   1133  O O   . ILE   A 1 152 ? 21.97170  21.26311  25.37056 1.000 31.50970  ? 308 ILE   A O   1 
ATOM   1134  C CB  . ILE   A 1 152 ? 23.00144  22.78702  27.81262 1.000 31.48007  ? 308 ILE   A CB  1 
ATOM   1135  C CG1 . ILE   A 1 152 ? 24.18590  23.00314  28.75319 1.000 31.44168  ? 308 ILE   A CG1 1 
ATOM   1136  C CG2 . ILE   A 1 152 ? 21.78267  23.55696  28.32645 1.000 31.26730  ? 308 ILE   A CG2 1 
ATOM   1137  C CD1 . ILE   A 1 152 ? 24.78112  24.38815  28.62139 1.000 37.17234  ? 308 ILE   A CD1 1 
ATOM   1138  N N   . HIS   A 1 153 ? 20.41336  20.76397  26.92390 1.000 25.33920  ? 309 HIS   A N   1 
ATOM   1139  C CA  . HIS   A 1 153 ? 19.39729  20.43424  25.92459 1.000 27.85902  ? 309 HIS   A CA  1 
ATOM   1140  C C   . HIS   A 1 153 ? 18.86838  21.67556  25.21168 1.000 26.27121  ? 309 HIS   A C   1 
ATOM   1141  O O   . HIS   A 1 153 ? 18.80086  21.71142  23.97455 1.000 22.63123  ? 309 HIS   A O   1 
ATOM   1142  C CB  . HIS   A 1 153 ? 18.24761  19.68156  26.58634 1.000 30.27080  ? 309 HIS   A CB  1 
ATOM   1143  C CG  . HIS   A 1 153 ? 17.25899  19.12230  25.61648 1.000 23.11855  ? 309 HIS   A CG  1 
ATOM   1144  N ND1 . HIS   A 1 153 ? 16.26057  19.89118  25.05720 1.000 25.51272  ? 309 HIS   A ND1 1 
ATOM   1145  C CD2 . HIS   A 1 153 ? 17.08601  17.86647  25.13475 1.000 23.20083  ? 309 HIS   A CD2 1 
ATOM   1146  C CE1 . HIS   A 1 153 ? 15.53412  19.14253  24.24657 1.000 29.58432  ? 309 HIS   A CE1 1 
ATOM   1147  N NE2 . HIS   A 1 153 ? 16.00767  17.90762  24.27981 1.000 28.74031  ? 309 HIS   A NE2 1 
ATOM   1148  N N   . ARG   A 1 154 ? 18.45435  22.68747  25.97426 1.000 24.50017  ? 310 ARG   A N   1 
ATOM   1149  C CA  . ARG   A 1 154 ? 17.98848  24.00137  25.51268 1.000 30.07163  ? 310 ARG   A CA  1 
ATOM   1150  C C   . ARG   A 1 154 ? 16.54210  23.98889  25.00950 1.000 33.90523  ? 310 ARG   A C   1 
ATOM   1151  O O   . ARG   A 1 154 ? 16.03303  25.05938  24.64173 1.000 33.59517  ? 310 ARG   A O   1 
ATOM   1152  C CB  . ARG   A 1 154 ? 18.87285  24.61045  24.41066 1.000 27.65361  ? 310 ARG   A CB  1 
ATOM   1153  C CG  . ARG   A 1 154 ? 20.26527  24.99680  24.87224 1.000 28.24812  ? 310 ARG   A CG  1 
ATOM   1154  C CD  . ARG   A 1 154 ? 20.77930  26.24691  24.13524 1.000 36.40451  ? 310 ARG   A CD  1 
ATOM   1155  N NE  . ARG   A 1 154 ? 21.05429  25.97459  22.73023 1.000 33.54671  ? 310 ARG   A NE  1 
ATOM   1156  C CZ  . ARG   A 1 154 ? 21.23332  26.89322  21.79326 1.000 42.65913  ? 310 ARG   A CZ  1 
ATOM   1157  N NH1 . ARG   A 1 154 ? 21.15550  28.19047  22.06341 1.000 36.74823  ? 310 ARG   A NH1 1 
ATOM   1158  N NH2 . ARG   A 1 154 ? 21.52953  26.50325  20.55824 1.000 38.34559  ? 310 ARG   A NH2 1 
ATOM   1159  N N   . ASP   A 1 155 ? 15.85484  22.84895  24.99571 1.000 27.46136  ? 311 ASP   A N   1 
ATOM   1160  C CA  . ASP   A 1 155 ? 14.45127  22.83832  24.59134 1.000 29.07428  ? 311 ASP   A CA  1 
ATOM   1161  C C   . ASP   A 1 155 ? 13.69987  21.75009  25.35436 1.000 28.04189  ? 311 ASP   A C   1 
ATOM   1162  O O   . ASP   A 1 155 ? 12.94581  20.95487  24.78514 1.000 23.70344  ? 311 ASP   A O   1 
ATOM   1163  C CB  . ASP   A 1 155 ? 14.32427  22.66164  23.07903 1.000 29.37033  ? 311 ASP   A CB  1 
ATOM   1164  C CG  . ASP   A 1 155 ? 13.01486  23.22460  22.51420 1.000 38.94344  ? 311 ASP   A CG  1 
ATOM   1165  O OD1 . ASP   A 1 155 ? 12.28862  23.97372  23.21487 1.000 33.06199  ? 311 ASP   A OD1 1 
ATOM   1166  O OD2 . ASP   A 1 155 ? 12.71129  22.89809  21.34675 1.000 42.93071  ? 311 ASP   A OD2 1 
ATOM   1167  N N   . ILE   A 1 156 ? 13.87647  21.71221  26.67291 1.000 26.37040  ? 312 ILE   A N   1 
ATOM   1168  C CA  . ILE   A 1 156 ? 13.06788  20.81575  27.49096 1.000 26.84326  ? 312 ILE   A CA  1 
ATOM   1169  C C   . ILE   A 1 156 ? 11.62037  21.30186  27.50591 1.000 26.06881  ? 312 ILE   A C   1 
ATOM   1170  O O   . ILE   A 1 156 ? 11.33355  22.46675  27.81961 1.000 25.12126  ? 312 ILE   A O   1 
ATOM   1171  C CB  . ILE   A 1 156 ? 13.64121  20.72481  28.91348 1.000 29.96353  ? 312 ILE   A CB  1 
ATOM   1172  C CG1 . ILE   A 1 156 ? 15.04142  20.06003  28.90065 1.000 21.77100  ? 312 ILE   A CG1 1 
ATOM   1173  C CG2 . ILE   A 1 156 ? 12.65429  19.99172  29.82462 1.000 28.89630  ? 312 ILE   A CG2 1 
ATOM   1174  C CD1 . ILE   A 1 156 ? 15.02453  18.56914  28.56122 1.000 22.71901  ? 312 ILE   A CD1 1 
ATOM   1175  N N   . LYS   A 1 157 ? 10.69745  20.40013  27.18010 1.000 25.05123  ? 313 LYS   A N   1 
ATOM   1176  C CA  . LYS   A 1 157 ? 9.26858   20.68437  27.19496 1.000 21.98978  ? 313 LYS   A CA  1 
ATOM   1177  C C   . LYS   A 1 157 ? 8.54596   19.35552  27.04075 1.000 20.78056  ? 313 LYS   A C   1 
ATOM   1178  O O   . LYS   A 1 157 ? 9.14783   18.35969  26.62828 1.000 25.25646  ? 313 LYS   A O   1 
ATOM   1179  C CB  . LYS   A 1 157 ? 8.86851   21.64306  26.08109 1.000 23.01649  ? 313 LYS   A CB  1 
ATOM   1180  C CG  . LYS   A 1 157 ? 9.21378   21.15116  24.69022 1.000 20.45923  ? 313 LYS   A CG  1 
ATOM   1181  C CD  . LYS   A 1 157 ? 8.78140   22.23329  23.69886 1.000 23.87507  ? 313 LYS   A CD  1 
ATOM   1182  C CE  . LYS   A 1 157 ? 9.06033   21.88257  22.25418 1.000 23.36447  ? 313 LYS   A CE  1 
ATOM   1183  N NZ  . LYS   A 1 157 ? 8.59478   22.99545  21.36636 1.000 27.52616  ? 313 LYS   A NZ  1 
ATOM   1184  N N   . SER   A 1 158 ? 7.24998   19.34750  27.36679 1.000 23.54031  ? 314 SER   A N   1 
ATOM   1185  C CA  . SER   A 1 158 ? 6.57455   18.04773  27.39327 1.000 22.21541  ? 314 SER   A CA  1 
ATOM   1186  C C   . SER   A 1 158 ? 6.36320   17.47191  25.98767 1.000 19.94600  ? 314 SER   A C   1 
ATOM   1187  O O   . SER   A 1 158 ? 6.16470   16.25428  25.85365 1.000 21.61156  ? 314 SER   A O   1 
ATOM   1188  C CB  . SER   A 1 158 ? 5.25327   18.14993  28.16642 1.000 19.42465  ? 314 SER   A CB  1 
ATOM   1189  O OG  . SER   A 1 158 ? 4.41991   19.14357  27.61832 1.000 30.13971  ? 314 SER   A OG  1 
ATOM   1190  N N   . ALA   A 1 159 ? 6.44289   18.29668  24.93313 1.000 21.49267  ? 315 ALA   A N   1 
ATOM   1191  C CA  . ALA   A 1 159 ? 6.39606   17.75057  23.57293 1.000 19.19940  ? 315 ALA   A CA  1 
ATOM   1192  C C   . ALA   A 1 159 ? 7.66460   16.98875  23.21118 1.000 26.01271  ? 315 ALA   A C   1 
ATOM   1193  O O   . ALA   A 1 159 ? 7.63157   16.14435  22.30617 1.000 20.17814  ? 315 ALA   A O   1 
ATOM   1194  C CB  . ALA   A 1 159 ? 6.16706   18.86247  22.54656 1.000 23.59538  ? 315 ALA   A CB  1 
ATOM   1195  N N   . ASN   A 1 160 ? 8.77612   17.27641  23.89351 1.000 22.49718  ? 316 ASN   A N   1 
ATOM   1196  C CA  . ASN   A 1 160 ? 10.04904  16.59962  23.69308 1.000 22.20591  ? 316 ASN   A CA  1 
ATOM   1197  C C   . ASN   A 1 160 ? 10.31253  15.50288  24.72331 1.000 25.67700  ? 316 ASN   A C   1 
ATOM   1198  O O   . ASN   A 1 160 ? 11.44828  15.03927  24.83960 1.000 27.77849  ? 316 ASN   A O   1 
ATOM   1199  C CB  . ASN   A 1 160 ? 11.19526  17.61709  23.71767 1.000 20.02163  ? 316 ASN   A CB  1 
ATOM   1200  C CG  . ASN   A 1 160 ? 11.28648  18.41037  22.43833 1.000 23.18070  ? 316 ASN   A CG  1 
ATOM   1201  O OD1 . ASN   A 1 160 ? 10.77335  17.98860  21.38943 1.000 26.30157  ? 316 ASN   A OD1 1 
ATOM   1202  N ND2 . ASN   A 1 160 ? 11.90139  19.60342  22.51783 1.000 19.51062  ? 316 ASN   A ND2 1 
ATOM   1203  N N   . ILE   A 1 161 ? 9.30931   15.10667  25.49459 1.000 18.92024  ? 317 ILE   A N   1 
ATOM   1204  C CA  . ILE   A 1 161 ? 9.42540   13.97022  26.39279 1.000 18.84106  ? 317 ILE   A CA  1 
ATOM   1205  C C   . ILE   A 1 161 ? 8.47626   12.92999  25.84167 1.000 18.91898  ? 317 ILE   A C   1 
ATOM   1206  O O   . ILE   A 1 161 ? 7.25639   13.12929  25.87476 1.000 19.57486  ? 317 ILE   A O   1 
ATOM   1207  C CB  . ILE   A 1 161 ? 9.08638   14.34680  27.83988 1.000 24.61773  ? 317 ILE   A CB  1 
ATOM   1208  C CG1 . ILE   A 1 161 ? 10.08737  15.39380  28.36286 1.000 19.36334  ? 317 ILE   A CG1 1 
ATOM   1209  C CG2 . ILE   A 1 161 ? 9.10748   13.10258  28.70188 1.000 22.50981  ? 317 ILE   A CG2 1 
ATOM   1210  C CD1 . ILE   A 1 161 ? 9.62726   16.02176  29.67310 1.000 21.24611  ? 317 ILE   A CD1 1 
ATOM   1211  N N   . LEU   A 1 162 ? 9.02949   11.86687  25.25071 1.000 18.55362  ? 318 LEU   A N   1 
ATOM   1212  C CA  . LEU   A 1 162 ? 8.20579   10.86836  24.58162 1.000 18.03376  ? 318 LEU   A CA  1 
ATOM   1213  C C   . LEU   A 1 162 ? 8.06315   9.63264   25.46879 1.000 20.30328  ? 318 LEU   A C   1 
ATOM   1214  O O   . LEU   A 1 162 ? 8.75429   9.47804   26.47590 1.000 21.82784  ? 318 LEU   A O   1 
ATOM   1215  C CB  . LEU   A 1 162 ? 8.80555   10.50120  23.22257 1.000 20.99261  ? 318 LEU   A CB  1 
ATOM   1216  C CG  . LEU   A 1 162 ? 9.10720   11.73043  22.35138 1.000 21.54545  ? 318 LEU   A CG  1 
ATOM   1217  C CD1 . LEU   A 1 162 ? 9.60453   11.30835  21.00929 1.000 20.95762  ? 318 LEU   A CD1 1 
ATOM   1218  C CD2 . LEU   A 1 162 ? 7.88741   12.65838  22.18168 1.000 21.23148  ? 318 LEU   A CD2 1 
ATOM   1219  N N   . LEU   A 1 163 ? 7.15684   8.74121   25.07232 1.000 18.47466  ? 319 LEU   A N   1 
ATOM   1220  C CA  . LEU   A 1 163 ? 6.73039   7.64816   25.94959 1.000 20.57664  ? 319 LEU   A CA  1 
ATOM   1221  C C   . LEU   A 1 163 ? 6.67055   6.34703   25.16487 1.000 20.19607  ? 319 LEU   A C   1 
ATOM   1222  O O   . LEU   A 1 163 ? 5.96603   6.25355   24.15340 1.000 18.51891  ? 319 LEU   A O   1 
ATOM   1223  C CB  . LEU   A 1 163 ? 5.36672   7.97391   26.56730 1.000 20.37446  ? 319 LEU   A CB  1 
ATOM   1224  C CG  . LEU   A 1 163 ? 5.37366   9.23617   27.44503 1.000 18.41048  ? 319 LEU   A CG  1 
ATOM   1225  C CD1 . LEU   A 1 163 ? 3.94330   9.68099   27.69913 1.000 21.47681  ? 319 LEU   A CD1 1 
ATOM   1226  C CD2 . LEU   A 1 163 ? 6.09156   8.95291   28.74553 1.000 22.43580  ? 319 LEU   A CD2 1 
ATOM   1227  N N   . ASP   A 1 164 ? 7.37796   5.31887   25.64708 1.000 19.87362  ? 320 ASP   A N   1 
ATOM   1228  C CA  . ASP   A 1 164 ? 7.30270   4.05387   24.91857 1.000 21.86848  ? 320 ASP   A CA  1 
ATOM   1229  C C   . ASP   A 1 164 ? 6.08160   3.24199   25.34535 1.000 23.64544  ? 320 ASP   A C   1 
ATOM   1230  O O   . ASP   A 1 164 ? 5.16842   3.76394   25.99514 1.000 23.60491  ? 320 ASP   A O   1 
ATOM   1231  C CB  . ASP   A 1 164 ? 8.60487   3.25056   25.08226 1.000 24.15642  ? 320 ASP   A CB  1 
ATOM   1232  C CG  . ASP   A 1 164 ? 8.75303   2.59209   26.44909 1.000 33.15885  ? 320 ASP   A CG  1 
ATOM   1233  O OD1 . ASP   A 1 164 ? 9.79357   1.91991   26.65259 1.000 34.45445  ? 320 ASP   A OD1 1 
ATOM   1234  O OD2 . ASP   A 1 164 ? 7.86772   2.71161   27.31640 1.000 27.11390  ? 320 ASP   A OD2 1 
ATOM   1235  N N   . GLU   A 1 165 ? 6.08179   1.95114   24.99984 1.000 24.86478  ? 321 GLU   A N   1 
ATOM   1236  C CA  . GLU   A 1 165 ? 4.91308   1.11025   25.21124 1.000 27.17917  ? 321 GLU   A CA  1 
ATOM   1237  C C   . GLU   A 1 165 ? 4.59596   0.93038   26.69143 1.000 33.57061  ? 321 GLU   A C   1 
ATOM   1238  O O   . GLU   A 1 165 ? 3.42221   0.79524   27.06015 1.000 31.51429  ? 321 GLU   A O   1 
ATOM   1239  C CB  . GLU   A 1 165 ? 5.13821   -0.22531  24.50677 1.000 33.47629  ? 321 GLU   A CB  1 
ATOM   1240  C CG  . GLU   A 1 165 ? 6.28330   -1.01081  25.08155 1.000 38.02934  ? 321 GLU   A CG  1 
ATOM   1241  C CD  . GLU   A 1 165 ? 7.62139   -0.66145  24.43034 1.000 56.22616  ? 321 GLU   A CD  1 
ATOM   1242  O OE1 . GLU   A 1 165 ? 8.57520   -1.46041  24.59069 1.000 61.22398  ? 321 GLU   A OE1 1 
ATOM   1243  O OE2 . GLU   A 1 165 ? 7.72685   0.42580   23.78823 1.000 43.14014  ? 321 GLU   A OE2 1 
ATOM   1244  N N   . ALA   A 1 166 ? 5.60939   0.96091   27.55749 1.000 28.78779  ? 322 ALA   A N   1 
ATOM   1245  C CA  . ALA   A 1 166 ? 5.39891   0.87502   28.99923 1.000 26.87059  ? 322 ALA   A CA  1 
ATOM   1246  C C   . ALA   A 1 166 ? 5.41905   2.24646   29.67478 1.000 25.92528  ? 322 ALA   A C   1 
ATOM   1247  O O   . ALA   A 1 166 ? 5.52800   2.32302   30.90764 1.000 24.70329  ? 322 ALA   A O   1 
ATOM   1248  C CB  . ALA   A 1 166 ? 6.43886   -0.05781  29.62654 1.000 28.27431  ? 322 ALA   A CB  1 
ATOM   1249  N N   . PHE   A 1 167 ? 5.28969   3.31599   28.88467 1.000 25.54700  ? 323 PHE   A N   1 
ATOM   1250  C CA  . PHE   A 1 167 ? 5.28741   4.71857   29.35062 1.000 25.02876  ? 323 PHE   A CA  1 
ATOM   1251  C C   . PHE   A 1 167 ? 6.61581   5.11554   30.00076 1.000 25.00078  ? 323 PHE   A C   1 
ATOM   1252  O O   . PHE   A 1 167 ? 6.67094   6.02708   30.83717 1.000 25.91268  ? 323 PHE   A O   1 
ATOM   1253  C CB  . PHE   A 1 167 ? 4.11499   4.99203   30.29276 1.000 24.92024  ? 323 PHE   A CB  1 
ATOM   1254  C CG  . PHE   A 1 167 ? 2.77334   4.88234   29.62073 1.000 26.56506  ? 323 PHE   A CG  1 
ATOM   1255  C CD1 . PHE   A 1 167 ? 2.11731   3.65986   29.57474 1.000 29.61802  ? 323 PHE   A CD1 1 
ATOM   1256  C CD2 . PHE   A 1 167 ? 2.17520   5.99917   29.01213 1.000 20.82596  ? 323 PHE   A CD2 1 
ATOM   1257  C CE1 . PHE   A 1 167 ? 0.87860   3.52989   28.93446 1.000 26.50012  ? 323 PHE   A CE1 1 
ATOM   1258  C CE2 . PHE   A 1 167 ? 0.94692   5.87883   28.38243 1.000 25.09430  ? 323 PHE   A CE2 1 
ATOM   1259  C CZ  . PHE   A 1 167 ? 0.28954   4.66205   28.34547 1.000 30.18136  ? 323 PHE   A CZ  1 
ATOM   1260  N N   . THR   A 1 168 ? 7.69704   4.44497   29.61190 1.000 24.69025  ? 324 THR   A N   1 
ATOM   1261  C CA  . THR   A 1 168 ? 9.03726   4.89402   29.97842 1.000 20.61363  ? 324 THR   A CA  1 
ATOM   1262  C C   . THR   A 1 168 ? 9.31714   6.22216   29.28311 1.000 22.99106  ? 324 THR   A C   1 
ATOM   1263  O O   . THR   A 1 168 ? 9.12189   6.34766   28.06705 1.000 21.89099  ? 324 THR   A O   1 
ATOM   1264  C CB  . THR   A 1 168 ? 10.07367  3.86561   29.53875 1.000 25.95432  ? 324 THR   A CB  1 
ATOM   1265  O OG1 . THR   A 1 168 ? 9.93058   2.69229   30.33290 1.000 28.32033  ? 324 THR   A OG1 1 
ATOM   1266  C CG2 . THR   A 1 168 ? 11.51342  4.40846   29.73838 1.000 23.73171  ? 324 THR   A CG2 1 
ATOM   1267  N N   . ALA   A 1 169 ? 9.77356   7.21887   30.03853 1.000 20.82334  ? 325 ALA   A N   1 
ATOM   1268  C CA  . ALA   A 1 169 ? 9.96333   8.55037   29.46136 1.000 22.93605  ? 325 ALA   A CA  1 
ATOM   1269  C C   . ALA   A 1 169 ? 11.30676  8.64056   28.74118 1.000 21.02388  ? 325 ALA   A C   1 
ATOM   1270  O O   . ALA   A 1 169 ? 12.32769  8.14646   29.23173 1.000 24.83982  ? 325 ALA   A O   1 
ATOM   1271  C CB  . ALA   A 1 169 ? 9.88798   9.61268   30.55903 1.000 24.80715  ? 325 ALA   A CB  1 
ATOM   1272  N N   . LYS   A 1 170 ? 11.30521  9.27116   27.57108 1.000 21.64792  ? 326 LYS   A N   1 
ATOM   1273  C CA  . LYS   A 1 170 ? 12.49946  9.36599   26.74228 1.000 24.11725  ? 326 LYS   A CA  1 
ATOM   1274  C C   . LYS   A 1 170 ? 12.66668  10.78845  26.21878 1.000 24.25287  ? 326 LYS   A C   1 
ATOM   1275  O O   . LYS   A 1 170 ? 11.81633  11.27176  25.46221 1.000 23.97256  ? 326 LYS   A O   1 
ATOM   1276  C CB  . LYS   A 1 170 ? 12.40090  8.37623   25.58769 1.000 27.06327  ? 326 LYS   A CB  1 
ATOM   1277  C CG  . LYS   A 1 170 ? 12.70339  6.97288   26.05379 1.000 28.33519  ? 326 LYS   A CG  1 
ATOM   1278  C CD  . LYS   A 1 170 ? 12.66245  5.97593   24.95293 1.000 28.31370  ? 326 LYS   A CD  1 
ATOM   1279  C CE  . LYS   A 1 170 ? 12.38351  4.55980   25.52156 1.000 29.10042  ? 326 LYS   A CE  1 
ATOM   1280  N NZ  . LYS   A 1 170 ? 13.64097  3.87590   25.93879 1.000 31.42063  ? 326 LYS   A NZ  1 
ATOM   1281  N N   . ILE   A 1 171 ? 13.77009  11.45095  26.58609 1.000 22.72028  ? 327 ILE   A N   1 
ATOM   1282  C CA  . ILE   A 1 171 ? 14.01413  12.80575  26.08396 1.000 20.20857  ? 327 ILE   A CA  1 
ATOM   1283  C C   . ILE   A 1 171 ? 14.29923  12.73898  24.59121 1.000 20.37734  ? 327 ILE   A C   1 
ATOM   1284  O O   . ILE   A 1 171 ? 14.99690  11.83493  24.12555 1.000 21.20870  ? 327 ILE   A O   1 
ATOM   1285  C CB  . ILE   A 1 171 ? 15.19194  13.48116  26.81899 1.000 20.65563  ? 327 ILE   A CB  1 
ATOM   1286  C CG1 . ILE   A 1 171 ? 15.07837  13.30890  28.34502 1.000 27.20551  ? 327 ILE   A CG1 1 
ATOM   1287  C CG2 . ILE   A 1 171 ? 15.35538  14.96069  26.35882 1.000 25.19939  ? 327 ILE   A CG2 1 
ATOM   1288  C CD1 . ILE   A 1 171 ? 13.84918  13.88260  28.97527 1.000 26.07699  ? 327 ILE   A CD1 1 
ATOM   1289  N N   . SER   A 1 172 ? 13.78785  13.71902  23.83176 1.000 19.76502  ? 328 SER   A N   1 
ATOM   1290  C CA  . SER   A 1 172 ? 14.02924  13.80229  22.39485 1.000 18.28260  ? 328 SER   A CA  1 
ATOM   1291  C C   . SER   A 1 172 ? 14.42208  15.22358  21.98387 1.000 21.31258  ? 328 SER   A C   1 
ATOM   1292  O O   . SER   A 1 172 ? 14.35778  16.16259  22.77631 1.000 24.23841  ? 328 SER   A O   1 
ATOM   1293  C CB  . SER   A 1 172 ? 12.79975  13.37174  21.57495 1.000 21.93018  ? 328 SER   A CB  1 
ATOM   1294  O OG  . SER   A 1 172 ? 11.74227  14.31451  21.72120 1.000 24.87077  ? 328 SER   A OG  1 
ATOM   1295  N N   . ASP   A 1 173 ? 14.84259  15.33739  20.71573 1.000 21.72898  ? 329 ASP   A N   1 
ATOM   1296  C CA  . ASP   A 1 173 ? 15.17334  16.59256  20.03348 1.000 23.25881  ? 329 ASP   A CA  1 
ATOM   1297  C C   . ASP   A 1 173 ? 16.43144  17.24899  20.57072 1.000 26.13051  ? 329 ASP   A C   1 
ATOM   1298  O O   . ASP   A 1 173 ? 16.35814  18.14106  21.42361 1.000 27.66613  ? 329 ASP   A O   1 
ATOM   1299  C CB  . ASP   A 1 173 ? 13.99808  17.56823  20.09047 1.000 23.80749  ? 329 ASP   A CB  1 
ATOM   1300  C CG  . ASP   A 1 173 ? 14.03512  18.58880  18.96075 1.000 34.90086  ? 329 ASP   A CG  1 
ATOM   1301  O OD1 . ASP   A 1 173 ? 15.04904  18.63358  18.21780 1.000 35.35150  ? 329 ASP   A OD1 1 
ATOM   1302  O OD2 . ASP   A 1 173 ? 13.04125  19.32415  18.79402 1.000 53.03839  ? 329 ASP   A OD2 1 
ATOM   1303  N N   . PHE   A 1 174 ? 17.58575  16.83514  20.04619 1.000 24.55845  ? 330 PHE   A N   1 
ATOM   1304  C CA  . PHE   A 1 174 ? 18.86919  17.37791  20.48312 1.000 30.64195  ? 330 PHE   A CA  1 
ATOM   1305  C C   . PHE   A 1 174 ? 19.48343  18.33029  19.45605 1.000 33.44239  ? 330 PHE   A C   1 
ATOM   1306  O O   . PHE   A 1 174 ? 20.67675  18.64860  19.53822 1.000 31.90956  ? 330 PHE   A O   1 
ATOM   1307  C CB  . PHE   A 1 174 ? 19.81553  16.22262  20.81659 1.000 31.78873  ? 330 PHE   A CB  1 
ATOM   1308  C CG  . PHE   A 1 174 ? 19.19005  15.21090  21.73021 1.000 29.25831  ? 330 PHE   A CG  1 
ATOM   1309  C CD1 . PHE   A 1 174 ? 19.11995  15.43711  23.09371 1.000 26.48823  ? 330 PHE   A CD1 1 
ATOM   1310  C CD2 . PHE   A 1 174 ? 18.62994  14.05080  21.21554 1.000 38.23851  ? 330 PHE   A CD2 1 
ATOM   1311  C CE1 . PHE   A 1 174 ? 18.49963  14.52337  23.93483 1.000 33.87524  ? 330 PHE   A CE1 1 
ATOM   1312  C CE2 . PHE   A 1 174 ? 18.01874  13.12775  22.04757 1.000 35.76604  ? 330 PHE   A CE2 1 
ATOM   1313  C CZ  . PHE   A 1 174 ? 17.94733  13.36325  23.40713 1.000 29.22613  ? 330 PHE   A CZ  1 
ATOM   1314  N N   . GLY   A 1 175 ? 18.68544  18.81687  18.50161 1.000 28.36019  ? 331 GLY   A N   1 
ATOM   1315  C CA  . GLY   A 1 175 ? 19.21337  19.71755  17.48675 1.000 36.14775  ? 331 GLY   A CA  1 
ATOM   1316  C C   . GLY   A 1 175 ? 19.74768  21.03025  18.02528 1.000 29.11210  ? 331 GLY   A C   1 
ATOM   1317  O O   . GLY   A 1 175 ? 20.57876  21.66715  17.36588 1.000 32.55244  ? 331 GLY   A O   1 
ATOM   1318  N N   . LEU   A 1 176 ? 19.30779  21.44814  19.20959 1.000 29.33606  ? 332 LEU   A N   1 
ATOM   1319  C CA  . LEU   A 1 176 ? 19.78520  22.69470  19.80753 1.000 33.58540  ? 332 LEU   A CA  1 
ATOM   1320  C C   . LEU   A 1 176 ? 20.78490  22.47416  20.93315 1.000 31.75982  ? 332 LEU   A C   1 
ATOM   1321  O O   . LEU   A 1 176 ? 21.21382  23.45360  21.56075 1.000 33.02691  ? 332 LEU   A O   1 
ATOM   1322  C CB  . LEU   A 1 176 ? 18.60770  23.51501  20.34113 1.000 27.97750  ? 332 LEU   A CB  1 
ATOM   1323  C CG  . LEU   A 1 176 ? 17.55290  23.87666  19.28820 1.000 40.15053  ? 332 LEU   A CG  1 
ATOM   1324  C CD1 . LEU   A 1 176 ? 16.37281  24.62395  19.90289 1.000 43.40669  ? 332 LEU   A CD1 1 
ATOM   1325  C CD2 . LEU   A 1 176 ? 18.15574  24.64039  18.13043 1.000 41.03851  ? 332 LEU   A CD2 1 
ATOM   1326  N N   . ALA   A 1 177 ? 21.18339  21.22554  21.19085 1.000 38.20499  ? 333 ALA   A N   1 
ATOM   1327  C CA  . ALA   A 1 177 ? 22.06217  20.93026  22.31515 1.000 39.60841  ? 333 ALA   A CA  1 
ATOM   1328  C C   . ALA   A 1 177 ? 23.38999  21.67861  22.19501 1.000 42.95205  ? 333 ALA   A C   1 
ATOM   1329  O O   . ALA   A 1 177 ? 23.89382  21.93224  21.09695 1.000 46.08591  ? 333 ALA   A O   1 
ATOM   1330  C CB  . ALA   A 1 177 ? 22.33108  19.42484  22.40673 1.000 41.75017  ? 333 ALA   A CB  1 
ATOM   1331  N N   . ARG   A 1 178 ? 23.95449  22.03192  23.34895 1.000 43.37516  ? 334 ARG   A N   1 
ATOM   1332  C CA  . ARG   A 1 178 ? 25.25121  22.68935  23.41619 1.000 47.07224  ? 334 ARG   A CA  1 
ATOM   1333  C C   . ARG   A 1 178 ? 26.07563  22.02679  24.50838 1.000 49.53967  ? 334 ARG   A C   1 
ATOM   1334  O O   . ARG   A 1 178 ? 25.52865  21.50926  25.48264 1.000 49.64103  ? 334 ARG   A O   1 
ATOM   1335  C CB  . ARG   A 1 178 ? 25.09636  24.18622  23.71444 1.000 49.82415  ? 334 ARG   A CB  1 
ATOM   1336  C CG  . ARG   A 1 178 ? 24.62663  25.00135  22.53144 1.000 44.90003  ? 334 ARG   A CG  1 
ATOM   1337  C CD  . ARG   A 1 178 ? 25.68335  25.13799  21.46040 1.000 52.95675  ? 334 ARG   A CD  1 
ATOM   1338  N NE  . ARG   A 1 178 ? 25.11422  25.77988  20.28335 1.000 67.21162  ? 334 ARG   A NE  1 
ATOM   1339  C CZ  . ARG   A 1 178 ? 25.11224  27.08956  20.07470 1.000 68.75109  ? 334 ARG   A CZ  1 
ATOM   1340  N NH1 . ARG   A 1 178 ? 25.67300  27.92886  20.93532 1.000 60.92200  ? 334 ARG   A NH1 1 
ATOM   1341  N NH2 . ARG   A 1 178 ? 24.52920  27.56947  18.97873 1.000 61.20148  ? 334 ARG   A NH2 1 
ATOM   1342  N N   . ALA   A 1 179 ? 27.39681  22.04925  24.34347 1.000 54.89793  ? 335 ALA   A N   1 
ATOM   1343  C CA  . ALA   A 1 179 ? 28.29028  21.58116  25.39574 1.000 57.62308  ? 335 ALA   A CA  1 
ATOM   1344  C C   . ALA   A 1 179 ? 28.17933  22.46388  26.63699 1.000 61.66926  ? 335 ALA   A C   1 
ATOM   1345  O O   . ALA   A 1 179 ? 27.88795  23.66221  26.55514 1.000 61.93684  ? 335 ALA   A O   1 
ATOM   1346  C CB  . ALA   A 1 179 ? 29.73193  21.56600  24.90284 1.000 63.84152  ? 335 ALA   A CB  1 
ATOM   1347  N N   . SER   A 1 180 ? 28.39580  21.85614  27.80076 1.000 67.16985  ? 336 SER   A N   1 
ATOM   1348  C CA  . SER   A 1 180 ? 28.39667  22.60963  29.05539 1.000 68.17653  ? 336 SER   A CA  1 
ATOM   1349  C C   . SER   A 1 180 ? 29.82665  22.74638  29.55623 1.000 62.35332  ? 336 SER   A C   1 
ATOM   1350  O O   . SER   A 1 180 ? 30.70549  21.97798  29.15602 1.000 69.91442  ? 336 SER   A O   1 
ATOM   1351  C CB  . SER   A 1 180 ? 27.51828  21.93553  30.12084 1.000 54.08247  ? 336 SER   A CB  1 
ATOM   1352  O OG  . SER   A 1 180 ? 28.12863  20.77220  30.65057 1.000 62.33401  ? 336 SER   A OG  1 
ATOM   1353  N N   . GLN   A 1 185 ? 32.90940  31.05308  32.70772 1.000 84.61260  ? 341 GLN   A N   1 
ATOM   1354  C CA  . GLN   A 1 185 ? 32.25705  32.32693  32.43686 1.000 75.69965  ? 341 GLN   A CA  1 
ATOM   1355  C C   . GLN   A 1 185 ? 30.85209  32.08032  31.94227 1.000 79.94931  ? 341 GLN   A C   1 
ATOM   1356  O O   . GLN   A 1 185 ? 30.50590  30.95231  31.58745 1.000 92.09142  ? 341 GLN   A O   1 
ATOM   1357  C CB  . GLN   A 1 185 ? 33.04182  33.13877  31.40333 1.000 79.39332  ? 341 GLN   A CB  1 
HETATM 1358  N N   . TPO   A 1 186 ? 30.03869  33.13153  31.92139 1.000 78.04294  ? 342 TPO   A N   1 
HETATM 1359  C CA  . TPO   A 1 186 ? 28.70917  33.03526  31.33416 1.000 73.49319  ? 342 TPO   A CA  1 
HETATM 1360  C CB  . TPO   A 1 186 ? 27.85093  34.24681  31.71681 1.000 72.43692  ? 342 TPO   A CB  1 
HETATM 1361  C CG2 . TPO   A 1 186 ? 26.75633  34.51578  30.67630 1.000 74.39539  ? 342 TPO   A CG2 1 
HETATM 1362  O OG1 . TPO   A 1 186 ? 27.20594  33.97290  32.95903 1.000 82.32268  ? 342 TPO   A OG1 1 
HETATM 1363  P P   . TPO   A 1 186 ? 27.80788  34.97572  34.06602 1.000 88.22080  ? 342 TPO   A P   1 
HETATM 1364  O O1P . TPO   A 1 186 ? 29.28869  35.05762  33.96334 1.000 84.82487  ? 342 TPO   A O1P 1 
HETATM 1365  O O2P . TPO   A 1 186 ? 27.39174  34.39659  35.51152 1.000 87.86525  ? 342 TPO   A O2P 1 
HETATM 1366  O O3P . TPO   A 1 186 ? 27.18248  36.45074  33.85468 1.000 84.64225  ? 342 TPO   A O3P 1 
HETATM 1367  C C   . TPO   A 1 186 ? 28.83699  32.91241  29.82302 1.000 73.05497  ? 342 TPO   A C   1 
HETATM 1368  O O   . TPO   A 1 186 ? 29.48336  33.74742  29.17770 1.000 73.28260  ? 342 TPO   A O   1 
ATOM   1369  N N   . VAL   A 1 187 ? 28.24438  31.86212  29.26246 1.000 65.20707  ? 343 VAL   A N   1 
ATOM   1370  C CA  . VAL   A 1 187 ? 28.23884  31.71725  27.81759 1.000 63.49430  ? 343 VAL   A CA  1 
ATOM   1371  C C   . VAL   A 1 187 ? 26.98210  32.37602  27.26872 1.000 53.38983  ? 343 VAL   A C   1 
ATOM   1372  O O   . VAL   A 1 187 ? 25.87820  32.14345  27.75913 1.000 55.01029  ? 343 VAL   A O   1 
ATOM   1373  C CB  . VAL   A 1 187 ? 28.34191  30.24291  27.38688 1.000 64.05354  ? 343 VAL   A CB  1 
ATOM   1374  C CG1 . VAL   A 1 187 ? 28.06382  30.10770  25.90171 1.000 60.15061  ? 343 VAL   A CG1 1 
ATOM   1375  C CG2 . VAL   A 1 187 ? 29.72764  29.69199  27.72072 1.000 66.08695  ? 343 VAL   A CG2 1 
ATOM   1376  N N   . MET   A 1 188 ? 27.17068  33.23736  26.27262 1.000 56.34827  ? 344 MET   A N   1 
ATOM   1377  C CA  . MET   A 1 188 ? 26.05285  33.82385  25.54989 1.000 52.41728  ? 344 MET   A CA  1 
ATOM   1378  C C   . MET   A 1 188 ? 26.02190  33.49347  24.07311 1.000 52.67732  ? 344 MET   A C   1 
ATOM   1379  O O   . MET   A 1 188 ? 27.01147  33.07740  23.48736 1.000 55.98178  ? 344 MET   A O   1 
ATOM   1380  C CB  . MET   A 1 188 ? 26.03122  35.34621  25.69854 1.000 65.65820  ? 344 MET   A CB  1 
ATOM   1381  C CG  . MET   A 1 188 ? 26.43736  35.89420  27.03418 1.000 56.39196  ? 344 MET   A CG  1 
ATOM   1382  S SD  . MET   A 1 188 ? 24.82132  36.09786  27.83152 1.000 56.50443  ? 344 MET   A SD  1 
ATOM   1383  C CE  . MET   A 1 188 ? 23.90220  37.02027  26.59927 1.000 50.86256  ? 344 MET   A CE  1 
HETATM 1384  N N   . TPO   A 1 189 ? 24.85756  33.69514  23.47789 1.000 49.65726  ? 345 TPO   A N   1 
HETATM 1385  C CA  . TPO   A 1 189 ? 24.68903  33.54312  22.04283 1.000 54.74255  ? 345 TPO   A CA  1 
HETATM 1386  C CB  . TPO   A 1 189 ? 24.01218  32.20541  21.69938 1.000 53.27488  ? 345 TPO   A CB  1 
HETATM 1387  C CG2 . TPO   A 1 189 ? 22.67799  32.09764  22.43108 1.000 46.99761  ? 345 TPO   A CG2 1 
HETATM 1388  O OG1 . TPO   A 1 189 ? 23.73309  32.19688  20.29896 1.000 54.29353  ? 345 TPO   A OG1 1 
HETATM 1389  P P   . TPO   A 1 189 ? 24.88586  31.41944  19.49252 1.000 54.01984  ? 345 TPO   A P   1 
HETATM 1390  O O1P . TPO   A 1 189 ? 24.22784  30.26048  18.84327 1.000 65.43505  ? 345 TPO   A O1P 1 
HETATM 1391  O O2P . TPO   A 1 189 ? 26.04498  30.88241  20.47104 1.000 63.87690  ? 345 TPO   A O2P 1 
HETATM 1392  O O3P . TPO   A 1 189 ? 25.55194  32.37994  18.38356 1.000 64.90564  ? 345 TPO   A O3P 1 
HETATM 1393  C C   . TPO   A 1 189 ? 23.87093  34.71196  21.52169 1.000 57.18545  ? 345 TPO   A C   1 
HETATM 1394  O O   . TPO   A 1 189 ? 23.06407  35.28957  22.25392 1.000 55.52689  ? 345 TPO   A O   1 
HETATM 1395  N N   . SEP   A 1 190 ? 24.08140  35.05373  20.25499 1.000 57.68116  ? 346 SEP   A N   1 
HETATM 1396  C CA  . SEP   A 1 190 ? 23.32765  36.12688  19.61556 1.000 55.89479  ? 346 SEP   A CA  1 
HETATM 1397  C CB  . SEP   A 1 190 ? 24.18940  36.82393  18.56966 1.000 65.48769  ? 346 SEP   A CB  1 
HETATM 1398  O OG  . SEP   A 1 190 ? 24.36570  35.97760  17.44976 1.000 72.83657  ? 346 SEP   A OG  1 
HETATM 1399  C C   . SEP   A 1 190 ? 22.04791  35.61711  18.95676 1.000 62.32604  ? 346 SEP   A C   1 
HETATM 1400  O O   . SEP   A 1 190 ? 21.25854  36.40653  18.44037 1.000 67.55283  ? 346 SEP   A O   1 
HETATM 1401  P P   . SEP   A 1 190 ? 25.84348  36.14366  16.84862 1.000 99.54528  ? 346 SEP   A P   1 
HETATM 1402  O O1P . SEP   A 1 190 ? 26.82344  35.08001  17.55850 1.000 92.23561  ? 346 SEP   A O1P 1 
HETATM 1403  O O2P . SEP   A 1 190 ? 25.78361  35.84797  15.26570 1.000 92.35634  ? 346 SEP   A O2P 1 
HETATM 1404  O O3P . SEP   A 1 190 ? 26.36607  37.64408  17.12429 1.000 74.04346  ? 346 SEP   A O3P 1 
ATOM   1405  N N   . ARG   A 1 191 ? 21.85483  34.29809  18.96181 1.000 53.98696  ? 347 ARG   A N   1 
ATOM   1406  C CA  . ARG   A 1 191 ? 20.67028  33.68982  18.36585 1.000 54.64984  ? 347 ARG   A CA  1 
ATOM   1407  C C   . ARG   A 1 191 ? 19.88076  32.93697  19.43240 1.000 55.87481  ? 347 ARG   A C   1 
ATOM   1408  O O   . ARG   A 1 191 ? 20.16613  31.76944  19.71471 1.000 44.10744  ? 347 ARG   A O   1 
ATOM   1409  C CB  . ARG   A 1 191 ? 21.06146  32.74347  17.22412 1.000 54.61571  ? 347 ARG   A CB  1 
ATOM   1410  C CG  . ARG   A 1 191 ? 22.17161  33.27532  16.33580 1.000 68.14117  ? 347 ARG   A CG  1 
ATOM   1411  C CD  . ARG   A 1 191 ? 21.82315  34.65699  15.76767 1.000 74.14266  ? 347 ARG   A CD  1 
ATOM   1412  N NE  . ARG   A 1 191 ? 21.47885  34.62153  14.34961 1.000 82.54340  ? 347 ARG   A NE  1 
ATOM   1413  C CZ  . ARG   A 1 191 ? 22.34536  34.37317  13.37394 1.000 84.01824  ? 347 ARG   A CZ  1 
ATOM   1414  N NH1 . ARG   A 1 191 ? 23.63311  34.18910  13.62213 1.000 87.74921  ? 347 ARG   A NH1 1 
ATOM   1415  N NH2 . ARG   A 1 191 ? 21.91280  34.32581  12.11491 1.000 82.08481  ? 347 ARG   A NH2 1 
ATOM   1416  N N   . ILE   A 1 192 ? 18.89363  33.61081  20.02668 1.000 42.67547  ? 348 ILE   A N   1 
ATOM   1417  C CA  . ILE   A 1 192 ? 18.12479  33.01040  21.11035 1.000 39.43832  ? 348 ILE   A CA  1 
ATOM   1418  C C   . ILE   A 1 192 ? 17.16209  31.98354  20.52799 1.000 41.50763  ? 348 ILE   A C   1 
ATOM   1419  O O   . ILE   A 1 192 ? 16.39908  32.27586  19.60027 1.000 40.64533  ? 348 ILE   A O   1 
ATOM   1420  C CB  . ILE   A 1 192 ? 17.38182  34.09071  21.91562 1.000 39.51076  ? 348 ILE   A CB  1 
ATOM   1421  C CG1 . ILE   A 1 192 ? 18.37998  35.02609  22.60829 1.000 42.41416  ? 348 ILE   A CG1 1 
ATOM   1422  C CG2 . ILE   A 1 192 ? 16.45885  33.44766  22.95676 1.000 34.07100  ? 348 ILE   A CG2 1 
ATOM   1423  C CD1 . ILE   A 1 192 ? 17.96279  36.50393  22.61864 1.000 50.09568  ? 348 ILE   A CD1 1 
ATOM   1424  N N   . VAL   A 1 193 ? 17.20918  30.76577  21.05494 1.000 37.68726  ? 349 VAL   A N   1 
ATOM   1425  C CA  . VAL   A 1 193 ? 16.35931  29.68364  20.58282 1.000 37.77277  ? 349 VAL   A CA  1 
ATOM   1426  C C   . VAL   A 1 193 ? 15.70885  29.03560  21.79503 1.000 40.37458  ? 349 VAL   A C   1 
ATOM   1427  O O   . VAL   A 1 193 ? 16.19675  29.13881  22.92390 1.000 37.74271  ? 349 VAL   A O   1 
ATOM   1428  C CB  . VAL   A 1 193 ? 17.13604  28.61925  19.76790 1.000 42.75065  ? 349 VAL   A CB  1 
ATOM   1429  C CG1 . VAL   A 1 193 ? 17.62139  29.18697  18.45674 1.000 41.75476  ? 349 VAL   A CG1 1 
ATOM   1430  C CG2 . VAL   A 1 193 ? 18.28013  28.03272  20.57997 1.000 40.33302  ? 349 VAL   A CG2 1 
ATOM   1431  N N   . GLY   A 1 194 ? 14.60512  28.33458  21.53963 1.000 39.03173  ? 350 GLY   A N   1 
ATOM   1432  C CA  . GLY   A 1 194 ? 13.86615  27.65829  22.58837 1.000 36.10794  ? 350 GLY   A CA  1 
ATOM   1433  C C   . GLY   A 1 194 ? 12.37424  27.87163  22.42699 1.000 41.26201  ? 350 GLY   A C   1 
ATOM   1434  O O   . GLY   A 1 194 ? 11.94032  28.50936  21.46385 1.000 35.84716  ? 350 GLY   A O   1 
ATOM   1435  N N   . THR   A 1 195 ? 11.57520  27.34779  23.35154 1.000 30.42819  ? 351 THR   A N   1 
ATOM   1436  C CA  . THR   A 1 195 ? 10.12762  27.53854  23.33517 1.000 25.15024  ? 351 THR   A CA  1 
ATOM   1437  C C   . THR   A 1 195 ? 9.74318   28.48589  24.46974 1.000 24.80029  ? 351 THR   A C   1 
ATOM   1438  O O   . THR   A 1 195 ? 9.96665   28.16968  25.64466 1.000 25.27875  ? 351 THR   A O   1 
ATOM   1439  C CB  . THR   A 1 195 ? 9.42463   26.18523  23.45605 1.000 28.58957  ? 351 THR   A CB  1 
ATOM   1440  O OG1 . THR   A 1 195 ? 9.92027   25.30565  22.43172 1.000 30.44539  ? 351 THR   A OG1 1 
ATOM   1441  C CG2 . THR   A 1 195 ? 7.92729   26.35328  23.28260 1.000 34.23844  ? 351 THR   A CG2 1 
ATOM   1442  N N   . THR   A 1 196 ? 9.19656   29.66370  24.11267 1.000 29.17649  ? 352 THR   A N   1 
ATOM   1443  C CA  . THR   A 1 196 ? 9.11551   30.78272  25.05096 1.000 33.22386  ? 352 THR   A CA  1 
ATOM   1444  C C   . THR   A 1 196 ? 8.41139   30.42391  26.35844 1.000 35.04223  ? 352 THR   A C   1 
ATOM   1445  O O   . THR   A 1 196 ? 8.81745   30.89581  27.42843 1.000 34.46095  ? 352 THR   A O   1 
ATOM   1446  C CB  . THR   A 1 196 ? 8.40932   31.98569  24.40309 1.000 36.67307  ? 352 THR   A CB  1 
ATOM   1447  O OG1 . THR   A 1 196 ? 8.72841   32.04705  23.00616 1.000 53.68432  ? 352 THR   A OG1 1 
ATOM   1448  C CG2 . THR   A 1 196 ? 8.87496   33.24022  25.05233 1.000 58.69753  ? 352 THR   A CG2 1 
ATOM   1449  N N   . ALA   A 1 197 ? 7.33559   29.62631  26.30148 1.000 29.43775  ? 353 ALA   A N   1 
ATOM   1450  C CA  . ALA   A 1 197 ? 6.56196   29.36772  27.51948 1.000 27.18781  ? 353 ALA   A CA  1 
ATOM   1451  C C   . ALA   A 1 197 ? 7.29842   28.51183  28.53866 1.000 25.28254  ? 353 ALA   A C   1 
ATOM   1452  O O   . ALA   A 1 197 ? 6.84444   28.43107  29.69044 1.000 30.36698  ? 353 ALA   A O   1 
ATOM   1453  C CB  . ALA   A 1 197 ? 5.22838   28.67405  27.17826 1.000 28.47741  ? 353 ALA   A CB  1 
ATOM   1454  N N   . TYR   A 1 198 ? 8.39812   27.85934  28.14647 1.000 25.16184  ? 354 TYR   A N   1 
ATOM   1455  C CA  . TYR   A 1 198 ? 9.18027   27.02056  29.04460 1.000 22.08849  ? 354 TYR   A CA  1 
ATOM   1456  C C   . TYR   A 1 198 ? 10.51885  27.63746  29.44790 1.000 29.76209  ? 354 TYR   A C   1 
ATOM   1457  O O   . TYR   A 1 198 ? 11.19120  27.08321  30.32668 1.000 26.26668  ? 354 TYR   A O   1 
ATOM   1458  C CB  . TYR   A 1 198 ? 9.47540   25.65048  28.40419 1.000 20.33837  ? 354 TYR   A CB  1 
ATOM   1459  C CG  . TYR   A 1 198 ? 8.24823   24.83199  28.06429 1.000 22.71135  ? 354 TYR   A CG  1 
ATOM   1460  C CD1 . TYR   A 1 198 ? 7.81833   23.79655  28.88467 1.000 21.76361  ? 354 TYR   A CD1 1 
ATOM   1461  C CD2 . TYR   A 1 198 ? 7.53993   25.08499  26.89296 1.000 29.53925  ? 354 TYR   A CD2 1 
ATOM   1462  C CE1 . TYR   A 1 198 ? 6.68841   23.05257  28.54801 1.000 23.65969  ? 354 TYR   A CE1 1 
ATOM   1463  C CE2 . TYR   A 1 198 ? 6.41778   24.34393  26.55064 1.000 22.75971  ? 354 TYR   A CE2 1 
ATOM   1464  C CZ  . TYR   A 1 198 ? 6.00389   23.34614  27.38651 1.000 23.50571  ? 354 TYR   A CZ  1 
ATOM   1465  O OH  . TYR   A 1 198 ? 4.88514   22.59938  27.04954 1.000 31.70598  ? 354 TYR   A OH  1 
ATOM   1466  N N   . MET   A 1 199 ? 10.94196  28.73864  28.83116 1.000 26.91670  ? 355 MET   A N   1 
ATOM   1467  C CA  . MET   A 1 199 ? 12.32372  29.17961  29.02859 1.000 31.07484  ? 355 MET   A CA  1 
ATOM   1468  C C   . MET   A 1 199 ? 12.54159  29.97488  30.30380 1.000 36.19943  ? 355 MET   A C   1 
ATOM   1469  O O   . MET   A 1 199 ? 11.71461  30.79886  30.70895 1.000 35.17546  ? 355 MET   A O   1 
ATOM   1470  C CB  . MET   A 1 199 ? 12.86873  29.98272  27.83946 1.000 33.86952  ? 355 MET   A CB  1 
ATOM   1471  C CG  . MET   A 1 199 ? 12.94493  29.22737  26.52927 1.000 33.01426  ? 355 MET   A CG  1 
ATOM   1472  S SD  . MET   A 1 199 ? 13.07565  30.27178  25.06467 1.000 33.66305  ? 355 MET   A SD  1 
ATOM   1473  C CE  . MET   A 1 199 ? 14.69814  31.06485  25.28219 1.000 27.50575  ? 355 MET   A CE  1 
ATOM   1474  N N   . ALA   A 1 200 ? 13.69898  29.72152  30.91441 1.000 32.34855  ? 356 ALA   A N   1 
ATOM   1475  C CA  . ALA   A 1 200 ? 14.18626  30.51391  32.02531 1.000 32.37736  ? 356 ALA   A CA  1 
ATOM   1476  C C   . ALA   A 1 200 ? 14.40479  31.95682  31.57251 1.000 34.94659  ? 356 ALA   A C   1 
ATOM   1477  O O   . ALA   A 1 200 ? 14.66210  32.21135  30.38883 1.000 30.17820  ? 356 ALA   A O   1 
ATOM   1478  C CB  . ALA   A 1 200 ? 15.50038  29.93082  32.54249 1.000 35.70662  ? 356 ALA   A CB  1 
ATOM   1479  N N   . PRO   A 1 201 ? 14.32275  32.91677  32.49130 1.000 33.59259  ? 357 PRO   A N   1 
ATOM   1480  C CA  . PRO   A 1 201 ? 14.56773  34.31159  32.08853 1.000 33.92842  ? 357 PRO   A CA  1 
ATOM   1481  C C   . PRO   A 1 201 ? 15.94426  34.51881  31.48372 1.000 41.60718  ? 357 PRO   A C   1 
ATOM   1482  O O   . PRO   A 1 201 ? 16.05575  35.22453  30.47639 1.000 35.65528  ? 357 PRO   A O   1 
ATOM   1483  C CB  . PRO   A 1 201 ? 14.36874  35.09563  33.39539 1.000 42.73708  ? 357 PRO   A CB  1 
ATOM   1484  C CG  . PRO   A 1 201 ? 14.53539  34.07939  34.48442 1.000 50.88394  ? 357 PRO   A CG  1 
ATOM   1485  C CD  . PRO   A 1 201 ? 14.02187  32.80175  33.93086 1.000 36.22152  ? 357 PRO   A CD  1 
ATOM   1486  N N   . GLU   A 1 202 ? 16.99234  33.89453  32.03552 1.000 34.36336  ? 358 GLU   A N   1 
ATOM   1487  C CA  . GLU   A 1 202 ? 18.32204  34.11252  31.47264 1.000 39.76328  ? 358 GLU   A CA  1 
ATOM   1488  C C   . GLU   A 1 202 ? 18.43178  33.51999  30.07072 1.000 34.15175  ? 358 GLU   A C   1 
ATOM   1489  O O   . GLU   A 1 202 ? 19.16172  34.05976  29.22915 1.000 37.54288  ? 358 GLU   A O   1 
ATOM   1490  C CB  . GLU   A 1 202 ? 19.40320  33.55946  32.41765 1.000 42.32620  ? 358 GLU   A CB  1 
ATOM   1491  C CG  . GLU   A 1 202 ? 19.54190  32.02693  32.39556 1.000 37.32083  ? 358 GLU   A CG  1 
ATOM   1492  C CD  . GLU   A 1 202 ? 18.62925  31.32647  33.40584 1.000 35.99131  ? 358 GLU   A CD  1 
ATOM   1493  O OE1 . GLU   A 1 202 ? 17.85626  32.02143  34.10710 1.000 36.96189  ? 358 GLU   A OE1 1 
ATOM   1494  O OE2 . GLU   A 1 202 ? 18.65928  30.06776  33.45112 1.000 35.17829  ? 358 GLU   A OE2 1 
ATOM   1495  N N   . ALA   A 1 203 ? 17.68459  32.44544  29.78999 1.000 31.41153  ? 359 ALA   A N   1 
ATOM   1496  C CA  . ALA   A 1 203 ? 17.70737  31.84429  28.46034 1.000 30.08582  ? 359 ALA   A CA  1 
ATOM   1497  C C   . ALA   A 1 203 ? 17.05130  32.75589  27.42899 1.000 32.63404  ? 359 ALA   A C   1 
ATOM   1498  O O   . ALA   A 1 203 ? 17.51990  32.85424  26.28662 1.000 34.29861  ? 359 ALA   A O   1 
ATOM   1499  C CB  . ALA   A 1 203 ? 17.02268  30.47601  28.49231 1.000 29.37071  ? 359 ALA   A CB  1 
ATOM   1500  N N   . LEU   A 1 204 ? 15.97533  33.44211  27.82132 1.000 31.10183  ? 360 LEU   A N   1 
ATOM   1501  C CA  . LEU   A 1 204 ? 15.32441  34.41289  26.94271 1.000 42.83663  ? 360 LEU   A CA  1 
ATOM   1502  C C   . LEU   A 1 204 ? 16.23085  35.57641  26.54935 1.000 40.46173  ? 360 LEU   A C   1 
ATOM   1503  O O   . LEU   A 1 204 ? 15.92069  36.30016  25.58880 1.000 37.07469  ? 360 LEU   A O   1 
ATOM   1504  C CB  . LEU   A 1 204 ? 14.08647  34.98053  27.62251 1.000 31.14647  ? 360 LEU   A CB  1 
ATOM   1505  C CG  . LEU   A 1 204 ? 12.92455  34.00521  27.80189 1.000 31.92785  ? 360 LEU   A CG  1 
ATOM   1506  C CD1 . LEU   A 1 204 ? 12.02148  34.49806  28.94596 1.000 32.49381  ? 360 LEU   A CD1 1 
ATOM   1507  C CD2 . LEU   A 1 204 ? 12.16295  33.81313  26.49766 1.000 38.33477  ? 360 LEU   A CD2 1 
ATOM   1508  N N   . ARG   A 1 205 ? 17.31228  35.81753  27.28500 1.000 35.10335  ? 361 ARG   A N   1 
ATOM   1509  C CA  . ARG   A 1 205 ? 18.20352  36.92532  26.96263 1.000 38.48419  ? 361 ARG   A CA  1 
ATOM   1510  C C   . ARG   A 1 205 ? 19.51512  36.48085  26.34016 1.000 39.83490  ? 361 ARG   A C   1 
ATOM   1511  O O   . ARG   A 1 205 ? 20.38301  37.32973  26.09509 1.000 43.19638  ? 361 ARG   A O   1 
ATOM   1512  C CB  . ARG   A 1 205 ? 18.48577  37.77537  28.20324 1.000 44.31124  ? 361 ARG   A CB  1 
ATOM   1513  C CG  . ARG   A 1 205 ? 17.24634  38.15430  28.97673 1.000 48.29539  ? 361 ARG   A CG  1 
ATOM   1514  C CD  . ARG   A 1 205 ? 17.54777  39.23948  29.96653 1.000 56.99624  ? 361 ARG   A CD  1 
ATOM   1515  N NE  . ARG   A 1 205 ? 16.36200  40.00505  30.32351 1.000 51.10050  ? 361 ARG   A NE  1 
ATOM   1516  C CZ  . ARG   A 1 205 ? 15.67780  39.80029  31.43825 1.000 52.95164  ? 361 ARG   A CZ  1 
ATOM   1517  N NH1 . ARG   A 1 205 ? 15.99360  38.81711  32.27298 1.000 57.59517  ? 361 ARG   A NH1 1 
ATOM   1518  N NH2 . ARG   A 1 205 ? 14.64376  40.58467  31.71614 1.000 46.01190  ? 361 ARG   A NH2 1 
ATOM   1519  N N   . GLY   A 1 206 ? 19.68675  35.18765  26.07918 1.000 39.63107  ? 362 GLY   A N   1 
ATOM   1520  C CA  . GLY   A 1 206 ? 20.83674  34.70099  25.34966 1.000 41.51220  ? 362 GLY   A CA  1 
ATOM   1521  C C   . GLY   A 1 206 ? 21.86293  33.93285  26.15218 1.000 40.66196  ? 362 GLY   A C   1 
ATOM   1522  O O   . GLY   A 1 206 ? 22.90548  33.58209  25.59941 1.000 42.84019  ? 362 GLY   A O   1 
ATOM   1523  N N   . GLU   A 1 207 ? 21.61411  33.66890  27.42912 1.000 39.83684  ? 363 GLU   A N   1 
ATOM   1524  C CA  . GLU   A 1 207 ? 22.52607  32.86223  28.21847 1.000 40.80820  ? 363 GLU   A CA  1 
ATOM   1525  C C   . GLU   A 1 207 ? 22.32457  31.38546  27.89262 1.000 38.63271  ? 363 GLU   A C   1 
ATOM   1526  O O   . GLU   A 1 207 ? 21.21374  30.94038  27.58463 1.000 36.76015  ? 363 GLU   A O   1 
ATOM   1527  C CB  . GLU   A 1 207 ? 22.30554  33.10804  29.70971 1.000 41.08468  ? 363 GLU   A CB  1 
ATOM   1528  C CG  . GLU   A 1 207 ? 23.05203  34.30977  30.25312 1.000 57.01007  ? 363 GLU   A CG  1 
ATOM   1529  C CD  . GLU   A 1 207 ? 22.94899  34.45562  31.76034 1.000 61.97719  ? 363 GLU   A CD  1 
ATOM   1530  O OE1 . GLU   A 1 207 ? 23.20545  33.46707  32.47509 1.000 67.35545  ? 363 GLU   A OE1 1 
ATOM   1531  O OE2 . GLU   A 1 207 ? 22.66396  35.57759  32.23033 1.000 67.04169  ? 363 GLU   A OE2 1 
ATOM   1532  N N   . ILE   A 1 208 ? 23.41942  30.63643  27.95518 1.000 40.80781  ? 364 ILE   A N   1 
ATOM   1533  C CA  . ILE   A 1 208 ? 23.43897  29.19536  27.70968 1.000 42.16042  ? 364 ILE   A CA  1 
ATOM   1534  C C   . ILE   A 1 208 ? 24.02354  28.54269  28.95351 1.000 43.09512  ? 364 ILE   A C   1 
ATOM   1535  O O   . ILE   A 1 208 ? 25.21820  28.69192  29.23061 1.000 45.04525  ? 364 ILE   A O   1 
ATOM   1536  C CB  . ILE   A 1 208 ? 24.25967  28.83696  26.46208 1.000 46.00581  ? 364 ILE   A CB  1 
ATOM   1537  C CG1 . ILE   A 1 208 ? 23.61300  29.45288  25.21470 1.000 44.33519  ? 364 ILE   A CG1 1 
ATOM   1538  C CG2 . ILE   A 1 208 ? 24.43944  27.30115  26.33709 1.000 43.65942  ? 364 ILE   A CG2 1 
ATOM   1539  C CD1 . ILE   A 1 208 ? 24.18366  28.93201  23.90128 1.000 52.99228  ? 364 ILE   A CD1 1 
ATOM   1540  N N   . THR   A 1 209 ? 23.18560  27.82641  29.70940 1.000 39.53382  ? 365 THR   A N   1 
ATOM   1541  C CA  . THR   A 1 209 ? 23.61943  27.21687  30.96052 1.000 40.70475  ? 365 THR   A CA  1 
ATOM   1542  C C   . THR   A 1 209 ? 22.72115  26.03096  31.27310 1.000 38.37691  ? 365 THR   A C   1 
ATOM   1543  O O   . THR   A 1 209 ? 21.51091  26.10991  31.02099 1.000 35.54957  ? 365 THR   A O   1 
ATOM   1544  C CB  . THR   A 1 209 ? 23.56671  28.22263  32.11416 1.000 49.16691  ? 365 THR   A CB  1 
ATOM   1545  O OG1 . THR   A 1 209 ? 23.49799  27.52334  33.36258 1.000 42.60887  ? 365 THR   A OG1 1 
ATOM   1546  C CG2 . THR   A 1 209 ? 22.33999  29.12303  31.97835 1.000 38.99761  ? 365 THR   A CG2 1 
ATOM   1547  N N   . PRO   A 1 210 ? 23.25738  24.94634  31.83968 1.000 34.09938  ? 366 PRO   A N   1 
ATOM   1548  C CA  . PRO   A 1 210 ? 22.40677  23.79578  32.19986 1.000 31.64003  ? 366 PRO   A CA  1 
ATOM   1549  C C   . PRO   A 1 210 ? 21.33715  24.14455  33.21717 1.000 30.55627  ? 366 PRO   A C   1 
ATOM   1550  O O   . PRO   A 1 210 ? 20.32289  23.44119  33.31036 1.000 29.98181  ? 366 PRO   A O   1 
ATOM   1551  C CB  . PRO   A 1 210 ? 23.41766  22.78543  32.76881 1.000 34.59363  ? 366 PRO   A CB  1 
ATOM   1552  C CG  . PRO   A 1 210 ? 24.58686  23.60952  33.20149 1.000 47.00444  ? 366 PRO   A CG  1 
ATOM   1553  C CD  . PRO   A 1 210 ? 24.66961  24.73803  32.21542 1.000 37.72525  ? 366 PRO   A CD  1 
ATOM   1554  N N   . LYS   A 1 211 ? 21.53246  25.22080  33.98617 1.000 33.78621  ? 367 LYS   A N   1 
ATOM   1555  C CA  . LYS   A 1 211 ? 20.51736  25.64665  34.93875 1.000 30.40905  ? 367 LYS   A CA  1 
ATOM   1556  C C   . LYS   A 1 211 ? 19.21353  26.04508  34.25336 1.000 30.15635  ? 367 LYS   A C   1 
ATOM   1557  O O   . LYS   A 1 211 ? 18.15733  26.00944  34.88948 1.000 31.28754  ? 367 LYS   A O   1 
ATOM   1558  C CB  . LYS   A 1 211 ? 21.05983  26.80973  35.79002 1.000 33.24114  ? 367 LYS   A CB  1 
ATOM   1559  C CG  . LYS   A 1 211 ? 22.27457  26.41926  36.63412 1.000 36.55377  ? 367 LYS   A CG  1 
ATOM   1560  C CD  . LYS   A 1 211 ? 23.09391  27.64927  37.04051 1.000 48.93944  ? 367 LYS   A CD  1 
ATOM   1561  C CE  . LYS   A 1 211 ? 24.30656  27.25161  37.85060 1.000 50.40197  ? 367 LYS   A CE  1 
ATOM   1562  N NZ  . LYS   A 1 211 ? 25.38555  26.76857  36.95600 1.000 67.25968  ? 367 LYS   A NZ  1 
ATOM   1563  N N   . SER   A 1 212 ? 19.25185  26.40393  32.96720 1.000 29.83794  ? 368 SER   A N   1 
ATOM   1564  C CA  . SER   A 1 212 ? 18.00227  26.69608  32.26999 1.000 27.78412  ? 368 SER   A CA  1 
ATOM   1565  C C   . SER   A 1 212 ? 17.19135  25.42632  31.98464 1.000 30.17783  ? 368 SER   A C   1 
ATOM   1566  O O   . SER   A 1 212 ? 15.95545  25.48116  31.95110 1.000 29.50626  ? 368 SER   A O   1 
ATOM   1567  C CB  . SER   A 1 212 ? 18.30482  27.45950  30.98612 1.000 29.36884  ? 368 SER   A CB  1 
ATOM   1568  O OG  . SER   A 1 212 ? 19.17589  28.57679  31.26246 1.000 34.37923  ? 368 SER   A OG  1 
ATOM   1569  N N   . ASP   A 1 213 ? 17.86165  24.28700  31.76386 1.000 28.66920  ? 369 ASP   A N   1 
ATOM   1570  C CA  . ASP   A 1 213 ? 17.14848  23.01711  31.59210 1.000 23.06304  ? 369 ASP   A CA  1 
ATOM   1571  C C   . ASP   A 1 213 ? 16.31755  22.69101  32.82881 1.000 26.83551  ? 369 ASP   A C   1 
ATOM   1572  O O   . ASP   A 1 213 ? 15.21172  22.13853  32.72197 1.000 28.36520  ? 369 ASP   A O   1 
ATOM   1573  C CB  . ASP   A 1 213 ? 18.12939  21.86691  31.32348 1.000 27.68233  ? 369 ASP   A CB  1 
ATOM   1574  C CG  . ASP   A 1 213 ? 18.66396  21.83454  29.88923 1.000 27.34708  ? 369 ASP   A CG  1 
ATOM   1575  O OD1 . ASP   A 1 213 ? 18.19835  22.60982  29.03161 1.000 29.16740  ? 369 ASP   A OD1 1 
ATOM   1576  O OD2 . ASP   A 1 213 ? 19.59162  21.02785  29.62369 1.000 28.64575  ? 369 ASP   A OD2 1 
ATOM   1577  N N   . ILE   A 1 214 ? 16.86781  22.98116  34.01337 1.000 27.05204  ? 370 ILE   A N   1 
ATOM   1578  C CA  . ILE   A 1 214 ? 16.17811  22.74088  35.28105 1.000 28.79728  ? 370 ILE   A CA  1 
ATOM   1579  C C   . ILE   A 1 214 ? 14.90893  23.57226  35.37705 1.000 27.38483  ? 370 ILE   A C   1 
ATOM   1580  O O   . ILE   A 1 214 ? 13.85545  23.08548  35.81257 1.000 24.55430  ? 370 ILE   A O   1 
ATOM   1581  C CB  . ILE   A 1 214 ? 17.13343  23.04117  36.45289 1.000 31.82307  ? 370 ILE   A CB  1 
ATOM   1582  C CG1 . ILE   A 1 214 ? 18.32887  22.08356  36.41200 1.000 35.37654  ? 370 ILE   A CG1 1 
ATOM   1583  C CG2 . ILE   A 1 214 ? 16.40073  22.99515  37.79534 1.000 30.69714  ? 370 ILE   A CG2 1 
ATOM   1584  C CD1 . ILE   A 1 214 ? 17.98024  20.70801  36.83359 1.000 35.50751  ? 370 ILE   A CD1 1 
ATOM   1585  N N   . TYR   A 1 215 ? 14.99868  24.85162  35.00385 1.000 26.41916  ? 371 TYR   A N   1 
ATOM   1586  C CA  . TYR   A 1 215 ? 13.82523  25.72244  35.01507 1.000 26.52847  ? 371 TYR   A CA  1 
ATOM   1587  C C   . TYR   A 1 215 ? 12.74533  25.19903  34.07316 1.000 31.27129  ? 371 TYR   A C   1 
ATOM   1588  O O   . TYR   A 1 215 ? 11.57221  25.09726  34.45591 1.000 25.63234  ? 371 TYR   A O   1 
ATOM   1589  C CB  . TYR   A 1 215 ? 14.24991  27.15115  34.64978 1.000 25.39134  ? 371 TYR   A CB  1 
ATOM   1590  C CG  . TYR   A 1 215 ? 13.15759  28.19408  34.73170 1.000 29.25945  ? 371 TYR   A CG  1 
ATOM   1591  C CD1 . TYR   A 1 215 ? 13.10756  29.09386  35.79140 1.000 30.38682  ? 371 TYR   A CD1 1 
ATOM   1592  C CD2 . TYR   A 1 215 ? 12.18384  28.29434  33.73706 1.000 25.84600  ? 371 TYR   A CD2 1 
ATOM   1593  C CE1 . TYR   A 1 215 ? 12.12042  30.06454  35.86530 1.000 36.96326  ? 371 TYR   A CE1 1 
ATOM   1594  C CE2 . TYR   A 1 215 ? 11.19038  29.27287  33.79720 1.000 29.06023  ? 371 TYR   A CE2 1 
ATOM   1595  C CZ  . TYR   A 1 215 ? 11.16893  30.15436  34.86852 1.000 33.14349  ? 371 TYR   A CZ  1 
ATOM   1596  O OH  . TYR   A 1 215 ? 10.19077  31.13229  34.94804 1.000 31.94625  ? 371 TYR   A OH  1 
ATOM   1597  N N   . SER   A 1 216 ? 13.11798  24.85368  32.83360 1.000 24.90222  ? 372 SER   A N   1 
ATOM   1598  C CA  . SER   A 1 216 ? 12.12295  24.30898  31.90431 1.000 25.20330  ? 372 SER   A CA  1 
ATOM   1599  C C   . SER   A 1 216 ? 11.51290  23.00901  32.42893 1.000 26.55147  ? 372 SER   A C   1 
ATOM   1600  O O   . SER   A 1 216 ? 10.31004  22.75786  32.24061 1.000 23.16670  ? 372 SER   A O   1 
ATOM   1601  C CB  . SER   A 1 216 ? 12.75205  24.08531  30.53407 1.000 25.14879  ? 372 SER   A CB  1 
ATOM   1602  O OG  . SER   A 1 216 ? 13.28643  25.29240  30.02305 1.000 29.88511  ? 372 SER   A OG  1 
ATOM   1603  N N   . PHE   A 1 217 ? 12.31872  22.17709  33.10482 1.000 24.39443  ? 373 PHE   A N   1 
ATOM   1604  C CA  . PHE   A 1 217 ? 11.77674  20.95349  33.70555 1.000 26.64554  ? 373 PHE   A CA  1 
ATOM   1605  C C   . PHE   A 1 217 ? 10.76070  21.26973  34.79329 1.000 23.57817  ? 373 PHE   A C   1 
ATOM   1606  O O   . PHE   A 1 217 ? 9.78079   20.53175  34.97307 1.000 25.32135  ? 373 PHE   A O   1 
ATOM   1607  C CB  . PHE   A 1 217 ? 12.89926  20.08998  34.29140 1.000 22.45162  ? 373 PHE   A CB  1 
ATOM   1608  C CG  . PHE   A 1 217 ? 12.43804  18.71670  34.72272 1.000 23.54021  ? 373 PHE   A CG  1 
ATOM   1609  C CD1 . PHE   A 1 217 ? 12.53476  18.29968  36.04717 1.000 30.56277  ? 373 PHE   A CD1 1 
ATOM   1610  C CD2 . PHE   A 1 217 ? 11.86990  17.86520  33.79689 1.000 26.23633  ? 373 PHE   A CD2 1 
ATOM   1611  C CE1 . PHE   A 1 217 ? 12.09627  17.01817  36.42940 1.000 27.37607  ? 373 PHE   A CE1 1 
ATOM   1612  C CE2 . PHE   A 1 217 ? 11.43091  16.59281  34.17372 1.000 24.50945  ? 373 PHE   A CE2 1 
ATOM   1613  C CZ  . PHE   A 1 217 ? 11.53529  16.18506  35.48912 1.000 25.96955  ? 373 PHE   A CZ  1 
ATOM   1614  N N   . GLY   A 1 218 ? 10.97230  22.35977  35.53050 1.000 25.47915  ? 374 GLY   A N   1 
ATOM   1615  C CA  . GLY   A 1 218 ? 9.97926   22.77221  36.50978 1.000 23.46072  ? 374 GLY   A CA  1 
ATOM   1616  C C   . GLY   A 1 218 ? 8.63262   23.06632  35.87731 1.000 24.33033  ? 374 GLY   A C   1 
ATOM   1617  O O   . GLY   A 1 218 ? 7.58291   22.74378  36.44255 1.000 22.30356  ? 374 GLY   A O   1 
ATOM   1618  N N   . VAL   A 1 219 ? 8.64265   23.71390  34.71080 1.000 21.26737  ? 375 VAL   A N   1 
ATOM   1619  C CA  . VAL   A 1 219 ? 7.40023   23.95797  33.98991 1.000 25.97885  ? 375 VAL   A CA  1 
ATOM   1620  C C   . VAL   A 1 219 ? 6.73053   22.63873  33.62620 1.000 18.98628  ? 375 VAL   A C   1 
ATOM   1621  O O   . VAL   A 1 219 ? 5.50290   22.50974  33.69550 1.000 23.09262  ? 375 VAL   A O   1 
ATOM   1622  C CB  . VAL   A 1 219 ? 7.67517   24.82126  32.74356 1.000 25.25547  ? 375 VAL   A CB  1 
ATOM   1623  C CG1 . VAL   A 1 219 ? 6.37941   25.04194  31.94482 1.000 24.07808  ? 375 VAL   A CG1 1 
ATOM   1624  C CG2 . VAL   A 1 219 ? 8.30031   26.15539  33.15890 1.000 25.48479  ? 375 VAL   A CG2 1 
ATOM   1625  N N   . VAL   A 1 220 ? 7.52771   21.64000  33.23976 1.000 20.04586  ? 376 VAL   A N   1 
ATOM   1626  C CA  . VAL   A 1 220 ? 6.96461   20.34024  32.87856 1.000 19.99602  ? 376 VAL   A CA  1 
ATOM   1627  C C   . VAL   A 1 220 ? 6.30567   19.70046  34.09346 1.000 22.33614  ? 376 VAL   A C   1 
ATOM   1628  O O   . VAL   A 1 220 ? 5.21775   19.10622  33.99550 1.000 23.30733  ? 376 VAL   A O   1 
ATOM   1629  C CB  . VAL   A 1 220 ? 8.05813   19.43926  32.26262 1.000 22.59429  ? 376 VAL   A CB  1 
ATOM   1630  C CG1 . VAL   A 1 220 ? 7.56969   17.98097  32.09682 1.000 19.14820  ? 376 VAL   A CG1 1 
ATOM   1631  C CG2 . VAL   A 1 220 ? 8.55020   20.00867  30.89888 1.000 23.41160  ? 376 VAL   A CG2 1 
ATOM   1632  N N   . LEU   A 1 221 ? 6.93432   19.82852  35.26426 1.000 18.96391  ? 377 LEU   A N   1 
ATOM   1633  C CA  . LEU   A 1 221 ? 6.30589   19.32405  36.48046 1.000 23.41911  ? 377 LEU   A CA  1 
ATOM   1634  C C   . LEU   A 1 221 ? 4.95432   20.00083  36.71732 1.000 29.09702  ? 377 LEU   A C   1 
ATOM   1635  O O   . LEU   A 1 221 ? 3.98951   19.34505  37.12668 1.000 26.81761  ? 377 LEU   A O   1 
ATOM   1636  C CB  . LEU   A 1 221 ? 7.23823   19.51488  37.67925 1.000 25.35599  ? 377 LEU   A CB  1 
ATOM   1637  C CG  . LEU   A 1 221 ? 8.52761   18.68934  37.57255 1.000 22.17135  ? 377 LEU   A CG  1 
ATOM   1638  C CD1 . LEU   A 1 221 ? 9.46832   19.02514  38.73307 1.000 25.52399  ? 377 LEU   A CD1 1 
ATOM   1639  C CD2 . LEU   A 1 221 ? 8.30832   17.14083  37.43980 1.000 22.98887  ? 377 LEU   A CD2 1 
ATOM   1640  N N   . LEU   A 1 222 ? 4.84770   21.30494  36.43033 1.000 22.54757  ? 378 LEU   A N   1 
ATOM   1641  C CA  . LEU   A 1 222 ? 3.54140   21.95753  36.53174 1.000 28.04097  ? 378 LEU   A CA  1 
ATOM   1642  C C   . LEU   A 1 222 ? 2.54896   21.39090  35.51638 1.000 22.67929  ? 378 LEU   A C   1 
ATOM   1643  O O   . LEU   A 1 222 ? 1.35784   21.24243  35.81729 1.000 23.14492  ? 378 LEU   A O   1 
ATOM   1644  C CB  . LEU   A 1 222 ? 3.67690   23.47718  36.35550 1.000 21.84943  ? 378 LEU   A CB  1 
ATOM   1645  C CG  . LEU   A 1 222 ? 4.47731   24.24690  37.41178 1.000 26.07771  ? 378 LEU   A CG  1 
ATOM   1646  C CD1 . LEU   A 1 222 ? 4.41197   25.73452  37.09818 1.000 26.43149  ? 378 LEU   A CD1 1 
ATOM   1647  C CD2 . LEU   A 1 222 ? 3.95067   23.97977  38.81078 1.000 38.20608  ? 378 LEU   A CD2 1 
ATOM   1648  N N   . GLU   A 1 223 ? 3.00777   21.08840  34.30388 1.000 22.69822  ? 379 GLU   A N   1 
ATOM   1649  C CA  . GLU   A 1 223 ? 2.10139   20.49134  33.32729 1.000 25.96202  ? 379 GLU   A CA  1 
ATOM   1650  C C   . GLU   A 1 223 ? 1.61604   19.13580  33.81755 1.000 24.76122  ? 379 GLU   A C   1 
ATOM   1651  O O   . GLU   A 1 223 ? 0.44202   18.77508  33.64675 1.000 23.62271  ? 379 GLU   A O   1 
ATOM   1652  C CB  . GLU   A 1 223 ? 2.79815   20.34629  31.98067 1.000 22.04960  ? 379 GLU   A CB  1 
ATOM   1653  C CG  . GLU   A 1 223 ? 3.06136   21.63859  31.25583 1.000 28.76554  ? 379 GLU   A CG  1 
ATOM   1654  C CD  . GLU   A 1 223 ? 3.82509   21.44527  29.95101 1.000 33.39004  ? 379 GLU   A CD  1 
ATOM   1655  O OE1 . GLU   A 1 223 ? 3.41042   22.06508  28.93986 1.000 31.54836  ? 379 GLU   A OE1 1 
ATOM   1656  O OE2 . GLU   A 1 223 ? 4.83088   20.68496  29.91155 1.000 28.79562  ? 379 GLU   A OE2 1 
ATOM   1657  N N   . ILE   A 1 224 ? 2.50738   18.37797  34.45312 1.000 25.18207  ? 380 ILE   A N   1 
ATOM   1658  C CA  . ILE   A 1 224 ? 2.15998   17.04017  34.93786 1.000 25.33131  ? 380 ILE   A CA  1 
ATOM   1659  C C   . ILE   A 1 224 ? 1.15101   17.11545  36.08346 1.000 21.36255  ? 380 ILE   A C   1 
ATOM   1660  O O   . ILE   A 1 224 ? 0.21032   16.31987  36.15200 1.000 25.99510  ? 380 ILE   A O   1 
ATOM   1661  C CB  . ILE   A 1 224 ? 3.45028   16.30883  35.35969 1.000 25.18712  ? 380 ILE   A CB  1 
ATOM   1662  C CG1 . ILE   A 1 224 ? 4.26218   15.92332  34.11776 1.000 24.62672  ? 380 ILE   A CG1 1 
ATOM   1663  C CG2 . ILE   A 1 224 ? 3.10983   15.14347  36.27299 1.000 25.31003  ? 380 ILE   A CG2 1 
ATOM   1664  C CD1 . ILE   A 1 224 ? 5.66499   15.32735  34.42456 1.000 26.26503  ? 380 ILE   A CD1 1 
ATOM   1665  N N   . ILE   A 1 225 ? 1.31223   18.09016  36.98124 1.000 23.30922  ? 381 ILE   A N   1 
ATOM   1666  C CA  . ILE   A 1 225 ? 0.41632   18.22676  38.12918 1.000 26.12055  ? 381 ILE   A CA  1 
ATOM   1667  C C   . ILE   A 1 225 ? -0.97513  18.67756  37.68659 1.000 22.10000  ? 381 ILE   A C   1 
ATOM   1668  O O   . ILE   A 1 225 ? -1.99668  18.17800  38.18495 1.000 26.28436  ? 381 ILE   A O   1 
ATOM   1669  C CB  . ILE   A 1 225 ? 1.00986   19.21389  39.15510 1.000 23.15089  ? 381 ILE   A CB  1 
ATOM   1670  C CG1 . ILE   A 1 225 ? 2.24665   18.60908  39.83362 1.000 27.65825  ? 381 ILE   A CG1 1 
ATOM   1671  C CG2 . ILE   A 1 225 ? -0.03430  19.57559  40.19818 1.000 26.13758  ? 381 ILE   A CG2 1 
ATOM   1672  C CD1 . ILE   A 1 225 ? 3.10652   19.61592  40.59363 1.000 33.86195  ? 381 ILE   A CD1 1 
ATOM   1673  N N   . THR   A 1 226 ? -1.03427  19.62441  36.74879 1.000 25.65869  ? 382 THR   A N   1 
ATOM   1674  C CA  . THR   A 1 226 ? -2.27256  20.31884  36.40471 1.000 25.44671  ? 382 THR   A CA  1 
ATOM   1675  C C   . THR   A 1 226 ? -2.96981  19.76714  35.17196 1.000 29.38764  ? 382 THR   A C   1 
ATOM   1676  O O   . THR   A 1 226 ? -4.17910  19.98212  35.02015 1.000 28.38834  ? 382 THR   A O   1 
ATOM   1677  C CB  . THR   A 1 226 ? -1.99200  21.81083  36.17222 1.000 24.82695  ? 382 THR   A CB  1 
ATOM   1678  O OG1 . THR   A 1 226 ? -1.17884  21.96610  34.99359 1.000 23.77241  ? 382 THR   A OG1 1 
ATOM   1679  C CG2 . THR   A 1 226 ? -1.28390  22.43913  37.37560 1.000 29.85606  ? 382 THR   A CG2 1 
ATOM   1680  N N   . GLY   A 1 227 ? -2.24957  19.06894  34.29698 1.000 29.41330  ? 383 GLY   A N   1 
ATOM   1681  C CA  . GLY   A 1 227 ? -2.81659  18.70197  33.01260 1.000 27.44935  ? 383 GLY   A CA  1 
ATOM   1682  C C   . GLY   A 1 227 ? -2.94110  19.85275  32.03570 1.000 27.76300  ? 383 GLY   A C   1 
ATOM   1683  O O   . GLY   A 1 227 ? -3.54630  19.68584  30.97086 1.000 35.08409  ? 383 GLY   A O   1 
ATOM   1684  N N   . LEU   A 1 228 ? -2.40181  21.02866  32.37223 1.000 26.48221  ? 384 LEU   A N   1 
ATOM   1685  C CA  . LEU   A 1 228 ? -2.51393  22.22261  31.54249 1.000 29.77127  ? 384 LEU   A CA  1 
ATOM   1686  C C   . LEU   A 1 228 ? -1.25026  22.42204  30.71564 1.000 33.69403  ? 384 LEU   A C   1 
ATOM   1687  O O   . LEU   A 1 228 ? -0.14284  22.26233  31.23910 1.000 28.55944  ? 384 LEU   A O   1 
ATOM   1688  C CB  . LEU   A 1 228 ? -2.74115  23.46590  32.40761 1.000 29.23288  ? 384 LEU   A CB  1 
ATOM   1689  C CG  . LEU   A 1 228 ? -3.94983  23.46858  33.34530 1.000 33.41947  ? 384 LEU   A CG  1 
ATOM   1690  C CD1 . LEU   A 1 228 ? -3.91340  24.69339  34.28077 1.000 35.38398  ? 384 LEU   A CD1 1 
ATOM   1691  C CD2 . LEU   A 1 228 ? -5.23296  23.44633  32.54085 1.000 31.26203  ? 384 LEU   A CD2 1 
ATOM   1692  N N   . PRO   A 1 229 ? -1.35254  22.77554  29.43381 1.000 27.12542  ? 385 PRO   A N   1 
ATOM   1693  C CA  . PRO   A 1 229 ? -0.14248  23.09629  28.67153 1.000 29.47101  ? 385 PRO   A CA  1 
ATOM   1694  C C   . PRO   A 1 229 ? 0.48513   24.38344  29.17433 1.000 29.01771  ? 385 PRO   A C   1 
ATOM   1695  O O   . PRO   A 1 229 ? -0.17843  25.25739  29.73746 1.000 24.74752  ? 385 PRO   A O   1 
ATOM   1696  C CB  . PRO   A 1 229 ? -0.64648  23.25805  27.23323 1.000 29.20854  ? 385 PRO   A CB  1 
ATOM   1697  C CG  . PRO   A 1 229 ? -2.09663  23.55511  27.36581 1.000 32.53367  ? 385 PRO   A CG  1 
ATOM   1698  C CD  . PRO   A 1 229 ? -2.55388  22.79697  28.58815 1.000 26.32678  ? 385 PRO   A CD  1 
ATOM   1699  N N   . ALA   A 1 230 ? 1.79433   24.49422  28.93884 1.000 24.21586  ? 386 ALA   A N   1 
ATOM   1700  C CA  . ALA   A 1 230 ? 2.52674   25.66894  29.39468 1.000 26.26486  ? 386 ALA   A CA  1 
ATOM   1701  C C   . ALA   A 1 230 ? 1.98884   26.96067  28.79488 1.000 29.09225  ? 386 ALA   A C   1 
ATOM   1702  O O   . ALA   A 1 230 ? 2.09660   28.01818  29.42881 1.000 24.16113  ? 386 ALA   A O   1 
ATOM   1703  C CB  . ALA   A 1 230 ? 4.01464   25.52214  29.06769 1.000 29.87646  ? 386 ALA   A CB  1 
ATOM   1704  N N   . VAL   A 1 231 ? 1.44765   26.92122  27.57639 1.000 23.62023  ? 387 VAL   A N   1 
ATOM   1705  C CA  . VAL   A 1 231 ? 0.75651   28.07591  27.00995 1.000 25.24003  ? 387 VAL   A CA  1 
ATOM   1706  C C   . VAL   A 1 231 ? -0.54225  27.60723  26.37590 1.000 27.72990  ? 387 VAL   A C   1 
ATOM   1707  O O   . VAL   A 1 231 ? -0.61515  26.50894  25.81349 1.000 31.73088  ? 387 VAL   A O   1 
ATOM   1708  C CB  . VAL   A 1 231 ? 1.62605   28.84694  25.98618 1.000 29.71105  ? 387 VAL   A CB  1 
ATOM   1709  C CG1 . VAL   A 1 231 ? 1.93453   27.96837  24.77908 1.000 32.52093  ? 387 VAL   A CG1 1 
ATOM   1710  C CG2 . VAL   A 1 231 ? 0.91423   30.15332  25.54299 1.000 30.96265  ? 387 VAL   A CG2 1 
ATOM   1711  N N   . ASP   A 1 232 ? -1.57837  28.43205  26.51077 1.000 28.25051  ? 388 ASP   A N   1 
ATOM   1712  C CA  . ASP   A 1 232 ? -2.88187  28.20298  25.89203 1.000 29.46707  ? 388 ASP   A CA  1 
ATOM   1713  C C   . ASP   A 1 232 ? -3.44395  29.58618  25.60681 1.000 30.44462  ? 388 ASP   A C   1 
ATOM   1714  O O   . ASP   A 1 232 ? -3.78556  30.31419  26.54375 1.000 35.69341  ? 388 ASP   A O   1 
ATOM   1715  C CB  . ASP   A 1 232 ? -3.78607  27.39736  26.82436 1.000 31.58475  ? 388 ASP   A CB  1 
ATOM   1716  C CG  . ASP   A 1 232 ? -5.20256  27.19187  26.27241 1.000 40.40490  ? 388 ASP   A CG  1 
ATOM   1717  O OD1 . ASP   A 1 232 ? -5.55117  27.74750  25.20369 1.000 34.94227  ? 388 ASP   A OD1 1 
ATOM   1718  O OD2 . ASP   A 1 232 ? -5.97172  26.45557  26.93359 1.000 39.60855  ? 388 ASP   A OD2 1 
ATOM   1719  N N   . GLU   A 1 233 ? -3.49799  29.96234  24.32113 1.000 33.77733  ? 389 GLU   A N   1 
ATOM   1720  C CA  . GLU   A 1 233 ? -3.93413  31.30415  23.95854 1.000 43.09755  ? 389 GLU   A CA  1 
ATOM   1721  C C   . GLU   A 1 233 ? -5.38306  31.55604  24.34855 1.000 48.38717  ? 389 GLU   A C   1 
ATOM   1722  O O   . GLU   A 1 233 ? -5.78210  32.71611  24.50508 1.000 46.70781  ? 389 GLU   A O   1 
ATOM   1723  C CB  . GLU   A 1 233 ? -3.75584  31.53031  22.45424 1.000 50.63935  ? 389 GLU   A CB  1 
ATOM   1724  C CG  . GLU   A 1 233 ? -4.57617  30.57545  21.59093 1.000 63.46799  ? 389 GLU   A CG  1 
ATOM   1725  C CD  . GLU   A 1 233 ? -3.90630  30.24644  20.26494 1.000 75.41225  ? 389 GLU   A CD  1 
ATOM   1726  O OE1 . GLU   A 1 233 ? -3.22747  31.13373  19.69920 1.000 75.99882  ? 389 GLU   A OE1 1 
ATOM   1727  O OE2 . GLU   A 1 233 ? -4.05105  29.09469  19.79507 1.000 79.10900  ? 389 GLU   A OE2 1 
ATOM   1728  N N   . HIS   A 1 234 ? -6.16944  30.49884  24.51630 1.000 36.75338  ? 390 HIS   A N   1 
ATOM   1729  C CA  . HIS   A 1 234 ? -7.58187  30.60117  24.85611 1.000 38.92002  ? 390 HIS   A CA  1 
ATOM   1730  C C   . HIS   A 1 234 ? -7.83789  30.52386  26.35701 1.000 37.91789  ? 390 HIS   A C   1 
ATOM   1731  O O   . HIS   A 1 234 ? -9.00090  30.45132  26.77506 1.000 51.78417  ? 390 HIS   A O   1 
ATOM   1732  C CB  . HIS   A 1 234 ? -8.36867  29.50551  24.13034 1.000 50.29554  ? 390 HIS   A CB  1 
ATOM   1733  C CG  . HIS   A 1 234 ? -8.24599  29.56172  22.63755 1.000 62.89434  ? 390 HIS   A CG  1 
ATOM   1734  N ND1 . HIS   A 1 234 ? -8.24203  30.74903  21.93632 1.000 65.37180  ? 390 HIS   A ND1 1 
ATOM   1735  C CD2 . HIS   A 1 234 ? -8.12864  28.57929  21.71263 1.000 62.82482  ? 390 HIS   A CD2 1 
ATOM   1736  C CE1 . HIS   A 1 234 ? -8.12539  30.49677  20.64532 1.000 67.92036  ? 390 HIS   A CE1 1 
ATOM   1737  N NE2 . HIS   A 1 234 ? -8.05624  29.18773  20.48206 1.000 69.37544  ? 390 HIS   A NE2 1 
ATOM   1738  N N   . ARG   A 1 235 ? -6.78685  30.55843  27.16722 1.000 36.69075  ? 391 ARG   A N   1 
ATOM   1739  C CA  . ARG   A 1 235 ? -6.87876  30.44846  28.61417 1.000 42.30421  ? 391 ARG   A CA  1 
ATOM   1740  C C   . ARG   A 1 235 ? -6.50994  31.77790  29.26683 1.000 44.97680  ? 391 ARG   A C   1 
ATOM   1741  O O   . ARG   A 1 235 ? -5.80146  32.59823  28.67856 1.000 41.80134  ? 391 ARG   A O   1 
ATOM   1742  C CB  . ARG   A 1 235 ? -5.95825  29.33383  29.11786 1.000 33.51516  ? 391 ARG   A CB  1 
ATOM   1743  C CG  . ARG   A 1 235 ? -5.98039  29.09238  30.61798 1.000 31.06631  ? 391 ARG   A CG  1 
ATOM   1744  C CD  . ARG   A 1 235 ? -5.06746  27.97196  30.99565 1.000 28.99183  ? 391 ARG   A CD  1 
ATOM   1745  N NE  . ARG   A 1 235 ? -3.66093  28.29477  30.76954 1.000 27.33821  ? 391 ARG   A NE  1 
ATOM   1746  C CZ  . ARG   A 1 235 ? -2.73047  27.38773  30.51006 1.000 25.74594  ? 391 ARG   A CZ  1 
ATOM   1747  N NH1 . ARG   A 1 235 ? -3.03718  26.09311  30.37277 1.000 27.99843  ? 391 ARG   A NH1 1 
ATOM   1748  N NH2 . ARG   A 1 235 ? -1.46378  27.77635  30.38769 1.000 29.96908  ? 391 ARG   A NH2 1 
ATOM   1749  N N   . GLU   A 1 236 ? -7.03081  31.99797  30.47369 1.000 42.95955  ? 392 GLU   A N   1 
ATOM   1750  C CA  . GLU   A 1 236 ? -6.62161  33.11463  31.32099 1.000 43.18349  ? 392 GLU   A CA  1 
ATOM   1751  C C   . GLU   A 1 236 ? -6.18733  32.53759  32.66013 1.000 39.73272  ? 392 GLU   A C   1 
ATOM   1752  O O   . GLU   A 1 236 ? -7.02204  31.94893  33.38146 1.000 44.97496  ? 392 GLU   A O   1 
ATOM   1753  C CB  . GLU   A 1 236 ? -7.73768  34.14750  31.50770 1.000 50.72897  ? 392 GLU   A CB  1 
ATOM   1754  C CG  . GLU   A 1 236 ? -7.45006  35.50139  30.85551 1.000 68.56014  ? 392 GLU   A CG  1 
ATOM   1755  C CD  . GLU   A 1 236 ? -6.12951  36.14199  31.30829 1.000 72.68528  ? 392 GLU   A CD  1 
ATOM   1756  O OE1 . GLU   A 1 236 ? -5.84079  36.17561  32.52739 1.000 67.41628  ? 392 GLU   A OE1 1 
ATOM   1757  O OE2 . GLU   A 1 236 ? -5.37900  36.62593  30.43302 1.000 76.04392  ? 392 GLU   A OE2 1 
ATOM   1758  N N   . PRO   A 1 237 ? -4.91174  32.66150  33.03593 1.000 38.12265  ? 393 PRO   A N   1 
ATOM   1759  C CA  . PRO   A 1 237 ? -3.80795  33.27753  32.28892 1.000 45.47684  ? 393 PRO   A CA  1 
ATOM   1760  C C   . PRO   A 1 237 ? -3.36311  32.39276  31.13957 1.000 41.50457  ? 393 PRO   A C   1 
ATOM   1761  O O   . PRO   A 1 237 ? -3.48161  31.16829  31.23563 1.000 36.75470  ? 393 PRO   A O   1 
ATOM   1762  C CB  . PRO   A 1 237 ? -2.69121  33.40962  33.34352 1.000 55.81590  ? 393 PRO   A CB  1 
ATOM   1763  C CG  . PRO   A 1 237 ? -3.29815  32.99266  34.67195 1.000 57.58439  ? 393 PRO   A CG  1 
ATOM   1764  C CD  . PRO   A 1 237 ? -4.45068  32.10697  34.31605 1.000 48.54105  ? 393 PRO   A CD  1 
ATOM   1765  N N   . GLN   A 1 238 ? -2.83494  32.97250  30.05560 1.000 41.09229  ? 394 GLN   A N   1 
ATOM   1766  C CA  . GLN   A 1 238 ? -2.35854  32.15651  28.94238 1.000 35.90142  ? 394 GLN   A CA  1 
ATOM   1767  C C   . GLN   A 1 238 ? -1.15167  31.31594  29.34655 1.000 31.89136  ? 394 GLN   A C   1 
ATOM   1768  O O   . GLN   A 1 238 ? -1.02403  30.16990  28.91179 1.000 28.98569  ? 394 GLN   A O   1 
ATOM   1769  C CB  . GLN   A 1 238 ? -2.02046  33.04075  27.73476 1.000 31.57974  ? 394 GLN   A CB  1 
ATOM   1770  C CG  . GLN   A 1 238 ? -3.21280  33.80224  27.14007 1.000 38.85799  ? 394 GLN   A CG  1 
ATOM   1771  C CD  . GLN   A 1 238 ? -2.99916  34.17960  25.68092 1.000 48.34535  ? 394 GLN   A CD  1 
ATOM   1772  O OE1 . GLN   A 1 238 ? -2.01928  33.76850  25.06190 1.000 63.75711  ? 394 GLN   A OE1 1 
ATOM   1773  N NE2 . GLN   A 1 238 ? -3.89164  35.00376  25.14138 1.000 53.40574  ? 394 GLN   A NE2 1 
ATOM   1774  N N   . LEU   A 1 239 ? -0.27374  31.85703  30.19502 1.000 33.03718  ? 395 LEU   A N   1 
ATOM   1775  C CA  . LEU   A 1 239 ? 0.98643   31.21197  30.55710 1.000 27.32862  ? 395 LEU   A CA  1 
ATOM   1776  C C   . LEU   A 1 239 ? 0.84954   30.47283  31.87909 1.000 28.96144  ? 395 LEU   A C   1 
ATOM   1777  O O   . LEU   A 1 239 ? 0.47381   31.06869  32.89403 1.000 31.12400  ? 395 LEU   A O   1 
ATOM   1778  C CB  . LEU   A 1 239 ? 2.10666   32.24813  30.66389 1.000 33.10832  ? 395 LEU   A CB  1 
ATOM   1779  C CG  . LEU   A 1 239 ? 2.54577   32.81294  29.31661 1.000 31.88861  ? 395 LEU   A CG  1 
ATOM   1780  C CD1 . LEU   A 1 239 ? 3.57197   33.92885  29.50954 1.000 36.18989  ? 395 LEU   A CD1 1 
ATOM   1781  C CD2 . LEU   A 1 239 ? 3.13871   31.69479  28.48531 1.000 27.73359  ? 395 LEU   A CD2 1 
ATOM   1782  N N   . LEU   A 1 240 ? 1.18575   29.18318  31.87065 1.000 29.26108  ? 396 LEU   A N   1 
ATOM   1783  C CA  . LEU   A 1 240 ? 1.16972   28.39396  33.09929 1.000 31.57514  ? 396 LEU   A CA  1 
ATOM   1784  C C   . LEU   A 1 240 ? 2.07330   28.98521  34.18396 1.000 34.09838  ? 396 LEU   A C   1 
ATOM   1785  O O   . LEU   A 1 240 ? 1.81473   28.78711  35.37874 1.000 35.62009  ? 396 LEU   A O   1 
ATOM   1786  C CB  . LEU   A 1 240 ? 1.57751   26.94629  32.78294 1.000 33.63828  ? 396 LEU   A CB  1 
ATOM   1787  C CG  . LEU   A 1 240 ? 1.41770   25.89497  33.87585 1.000 43.39767  ? 396 LEU   A CG  1 
ATOM   1788  C CD1 . LEU   A 1 240 ? -0.00739  25.88967  34.39387 1.000 34.16413  ? 396 LEU   A CD1 1 
ATOM   1789  C CD2 . LEU   A 1 240 ? 1.80427   24.50563  33.34374 1.000 29.37229  ? 396 LEU   A CD2 1 
ATOM   1790  N N   . LEU   A 1 241 ? 3.12878   29.71699  33.80189 1.000 32.92654  ? 397 LEU   A N   1 
ATOM   1791  C CA  . LEU   A 1 241 ? 3.97619   30.34867  34.81430 1.000 39.57712  ? 397 LEU   A CA  1 
ATOM   1792  C C   . LEU   A 1 241 ? 3.21377   31.41024  35.60163 1.000 38.44289  ? 397 LEU   A C   1 
ATOM   1793  O O   . LEU   A 1 241 ? 3.48176   31.60687  36.79130 1.000 44.98678  ? 397 LEU   A O   1 
ATOM   1794  C CB  . LEU   A 1 241 ? 5.22243   30.95902  34.16696 1.000 42.17446  ? 397 LEU   A CB  1 
ATOM   1795  C CG  . LEU   A 1 241 ? 6.30079   29.94378  33.78486 1.000 38.44159  ? 397 LEU   A CG  1 
ATOM   1796  C CD1 . LEU   A 1 241 ? 7.26908   30.51051  32.73439 1.000 33.47973  ? 397 LEU   A CD1 1 
ATOM   1797  C CD2 . LEU   A 1 241 ? 7.05138   29.46151  35.02618 1.000 34.11014  ? 397 LEU   A CD2 1 
ATOM   1798  N N   . ASP   A 1 242 ? 2.27004   32.10725  34.96090 1.000 39.47283  ? 398 ASP   A N   1 
ATOM   1799  C CA  . ASP   A 1 242 ? 1.45820   33.09029  35.67822 1.000 43.63080  ? 398 ASP   A CA  1 
ATOM   1800  C C   . ASP   A 1 242 ? 0.57316   32.41426  36.71784 1.000 47.62784  ? 398 ASP   A C   1 
ATOM   1801  O O   . ASP   A 1 242 ? 0.32309   32.96978  37.79300 1.000 50.87133  ? 398 ASP   A O   1 
ATOM   1802  C CB  . ASP   A 1 242 ? 0.59153   33.88942  34.70075 1.000 47.31190  ? 398 ASP   A CB  1 
ATOM   1803  C CG  . ASP   A 1 242 ? 1.37948   34.92094  33.90886 1.000 51.49890  ? 398 ASP   A CG  1 
ATOM   1804  O OD1 . ASP   A 1 242 ? 2.62567   34.93967  33.99937 1.000 54.24139  ? 398 ASP   A OD1 1 
ATOM   1805  O OD2 . ASP   A 1 242 ? 0.74570   35.72337  33.18918 1.000 70.44390  ? 398 ASP   A OD2 1 
ATOM   1806  N N   . ILE   A 1 243 ? 0.07573   31.21512  36.40985 1.000 47.19473  ? 399 ILE   A N   1 
ATOM   1807  C CA  . ILE   A 1 243 ? -0.70491  30.47058  37.38978 1.000 50.10901  ? 399 ILE   A CA  1 
ATOM   1808  C C   . ILE   A 1 243 ? 0.14957   30.14035  38.60711 1.000 52.17692  ? 399 ILE   A C   1 
ATOM   1809  O O   . ILE   A 1 243 ? -0.31943  30.19778  39.75076 1.000 55.80228  ? 399 ILE   A O   1 
ATOM   1810  C CB  . ILE   A 1 243 ? -1.29528  29.20003  36.74679 1.000 47.75442  ? 399 ILE   A CB  1 
ATOM   1811  C CG1 . ILE   A 1 243 ? -2.45527  29.57559  35.81499 1.000 46.66638  ? 399 ILE   A CG1 1 
ATOM   1812  C CG2 . ILE   A 1 243 ? -1.77253  28.24391  37.82179 1.000 50.60966  ? 399 ILE   A CG2 1 
ATOM   1813  C CD1 . ILE   A 1 243 ? -2.75377  28.56322  34.70794 1.000 44.45783  ? 399 ILE   A CD1 1 
ATOM   1814  N N   . LYS   A 1 244 ? 1.42227   29.80998  38.38783 1.000 49.38277  ? 400 LYS   A N   1 
ATOM   1815  C CA  . LYS   A 1 244 ? 2.28640   29.49847  39.51990 1.000 51.42918  ? 400 LYS   A CA  1 
ATOM   1816  C C   . LYS   A 1 244 ? 2.47436   30.71404  40.42370 1.000 56.62103  ? 400 LYS   A C   1 
ATOM   1817  O O   . LYS   A 1 244 ? 2.57562   30.56979  41.64757 1.000 59.28542  ? 400 LYS   A O   1 
ATOM   1818  C CB  . LYS   A 1 244 ? 3.63241   28.96918  39.01681 1.000 53.22587  ? 400 LYS   A CB  1 
ATOM   1819  C CG  . LYS   A 1 244 ? 4.66688   28.71420  40.11342 1.000 56.27665  ? 400 LYS   A CG  1 
ATOM   1820  C CD  . LYS   A 1 244 ? 5.71279   29.82048  40.14564 1.000 54.01509  ? 400 LYS   A CD  1 
ATOM   1821  C CE  . LYS   A 1 244 ? 6.77812   29.55599  41.19977 1.000 57.90891  ? 400 LYS   A CE  1 
ATOM   1822  N NZ  . LYS   A 1 244 ? 7.95309   30.47433  41.05296 1.000 54.27380  ? 400 LYS   A NZ  1 
ATOM   1823  N N   . GLU   A 1 245 ? 2.49285   31.91810  39.84541 1.000 54.66413  ? 401 GLU   A N   1 
ATOM   1824  C CA  . GLU   A 1 245 ? 2.64785   33.12698  40.64956 1.000 56.09876  ? 401 GLU   A CA  1 
ATOM   1825  C C   . GLU   A 1 245 ? 1.41358   33.40525  41.49374 1.000 59.38656  ? 401 GLU   A C   1 
ATOM   1826  O O   . GLU   A 1 245 ? 1.53139   33.95143  42.59552 1.000 64.13681  ? 401 GLU   A O   1 
ATOM   1827  C CB  . GLU   A 1 245 ? 2.95394   34.32006  39.74598 1.000 61.99738  ? 401 GLU   A CB  1 
ATOM   1828  C CG  . GLU   A 1 245 ? 4.37764   34.35767  39.15702 1.000 68.22891  ? 401 GLU   A CG  1 
ATOM   1829  C CD  . GLU   A 1 245 ? 5.52910   34.01562  40.12484 1.000 76.63322  ? 401 GLU   A CD  1 
ATOM   1830  O OE1 . GLU   A 1 245 ? 5.34061   33.85963  41.35458 1.000 80.97271  ? 401 GLU   A OE1 1 
ATOM   1831  O OE2 . GLU   A 1 245 ? 6.65690   33.85497  39.61437 1.000 78.98591  ? 401 GLU   A OE2 1 
ATOM   1832  N N   . GLU   A 1 246 ? 0.22769   33.04170  41.00034 1.000 60.04705  ? 402 GLU   A N   1 
ATOM   1833  C CA  . GLU   A 1 246 ? -0.98084  33.18478  41.80575 1.000 63.82218  ? 402 GLU   A CA  1 
ATOM   1834  C C   . GLU   A 1 246 ? -0.96328  32.26587  43.02135 1.000 65.27526  ? 402 GLU   A C   1 
ATOM   1835  O O   . GLU   A 1 246 ? -1.48049  32.63501  44.08063 1.000 66.82842  ? 402 GLU   A O   1 
ATOM   1836  C CB  . GLU   A 1 246 ? -2.21635  32.91084  40.95183 1.000 61.73488  ? 402 GLU   A CB  1 
ATOM   1837  C CG  . GLU   A 1 246 ? -2.49300  33.97966  39.91489 1.000 64.52814  ? 402 GLU   A CG  1 
ATOM   1838  C CD  . GLU   A 1 246 ? -3.58151  33.57979  38.93931 1.000 72.67790  ? 402 GLU   A CD  1 
ATOM   1839  O OE1 . GLU   A 1 246 ? -3.80775  34.33412  37.96882 1.000 78.26608  ? 402 GLU   A OE1 1 
ATOM   1840  O OE2 . GLU   A 1 246 ? -4.21078  32.51682  39.14427 1.000 70.70031  ? 402 GLU   A OE2 1 
ATOM   1841  N N   . ILE   A 1 247 ? -0.38477  31.06944  42.89449 1.000 61.51409  ? 403 ILE   A N   1 
ATOM   1842  C CA  . ILE   A 1 247 ? -0.25838  30.19062  44.05329 1.000 63.98871  ? 403 ILE   A CA  1 
ATOM   1843  C C   . ILE   A 1 247 ? 0.73830   30.76547  45.05132 1.000 66.95349  ? 403 ILE   A C   1 
ATOM   1844  O O   . ILE   A 1 247 ? 0.44832   30.87536  46.24909 1.000 70.51677  ? 403 ILE   A O   1 
ATOM   1845  C CB  . ILE   A 1 247 ? 0.13434   28.76523  43.61871 1.000 62.78713  ? 403 ILE   A CB  1 
ATOM   1846  C CG1 . ILE   A 1 247 ? -0.98427  28.12377  42.79808 1.000 61.80574  ? 403 ILE   A CG1 1 
ATOM   1847  C CG2 . ILE   A 1 247 ? 0.46130   27.90068  44.82274 1.000 63.31326  ? 403 ILE   A CG2 1 
ATOM   1848  C CD1 . ILE   A 1 247 ? -0.52342  26.95904  41.95334 1.000 59.79169  ? 403 ILE   A CD1 1 
ATOM   1849  N N   . GLU   A 1 248 ? 1.92269   31.15799  44.57247 1.000 63.92337  ? 404 GLU   A N   1 
ATOM   1850  C CA  . GLU   A 1 248 ? 2.97006   31.60716  45.48134 1.000 68.18063  ? 404 GLU   A CA  1 
ATOM   1851  C C   . GLU   A 1 248 ? 2.62443   32.92566  46.15490 1.000 72.81477  ? 404 GLU   A C   1 
ATOM   1852  O O   . GLU   A 1 248 ? 3.13403   33.19902  47.24720 1.000 82.50800  ? 404 GLU   A O   1 
ATOM   1853  C CB  . GLU   A 1 248 ? 4.30150   31.72495  44.74111 1.000 70.18131  ? 404 GLU   A CB  1 
ATOM   1854  C CG  . GLU   A 1 248 ? 4.76305   30.43139  44.04065 1.000 74.86724  ? 404 GLU   A CG  1 
ATOM   1855  C CD  . GLU   A 1 248 ? 5.13833   29.29464  44.99993 1.000 77.97261  ? 404 GLU   A CD  1 
ATOM   1856  O OE1 . GLU   A 1 248 ? 4.26103   28.79086  45.73801 1.000 76.33598  ? 404 GLU   A OE1 1 
ATOM   1857  O OE2 . GLU   A 1 248 ? 6.32938   28.91326  45.02364 1.000 79.99348  ? 404 GLU   A OE2 1 
ATOM   1858  N N   . ASP   A 1 249 ? 1.76858   33.74148  45.54355 1.000 73.01914  ? 405 ASP   A N   1 
ATOM   1859  C CA  . ASP   A 1 249 ? 1.25418   34.94153  46.18887 1.000 79.11216  ? 405 ASP   A CA  1 
ATOM   1860  C C   . ASP   A 1 249 ? -0.04211  34.67768  46.94969 1.000 80.74782  ? 405 ASP   A C   1 
ATOM   1861  O O   . ASP   A 1 249 ? -0.67557  35.62540  47.42327 1.000 85.13884  ? 405 ASP   A O   1 
ATOM   1862  C CB  . ASP   A 1 249 ? 1.06318   36.05730  45.15733 1.000 78.27548  ? 405 ASP   A CB  1 
ATOM   1863  C CG  . ASP   A 1 249 ? 2.37687   36.68606  44.72957 1.000 79.88294  ? 405 ASP   A CG  1 
ATOM   1864  O OD1 . ASP   A 1 249 ? 2.82171   37.63242  45.41610 1.000 90.38117  ? 405 ASP   A OD1 1 
ATOM   1865  O OD2 . ASP   A 1 249 ? 2.95982   36.25001  43.71381 1.000 78.53987  ? 405 ASP   A OD2 1 
ATOM   1866  N N   . GLU   A 1 250 ? -0.45206  33.40972  47.04762 1.000 84.20185  ? 406 GLU   A N   1 
ATOM   1867  C CA  . GLU   A 1 250 ? -1.45426  32.88174  47.97506 1.000 80.62514  ? 406 GLU   A CA  1 
ATOM   1868  C C   . GLU   A 1 250 ? -2.88982  33.27944  47.65344 1.000 80.42906  ? 406 GLU   A C   1 
ATOM   1869  O O   . GLU   A 1 250 ? -3.77118  33.09642  48.50127 1.000 83.11958  ? 406 GLU   A O   1 
ATOM   1870  C CB  . GLU   A 1 250 ? -1.13612  33.26207  49.42416 1.000 86.66704  ? 406 GLU   A CB  1 
ATOM   1871  C CG  . GLU   A 1 250 ? 0.01434   32.47163  50.03099 1.000 85.90496  ? 406 GLU   A CG  1 
ATOM   1872  C CD  . GLU   A 1 250 ? 0.11969   32.67334  51.53194 1.000 95.95618  ? 406 GLU   A CD  1 
ATOM   1873  O OE1 . GLU   A 1 250 ? -0.90149  32.49532  52.22906 1.000 103.02647 ? 406 GLU   A OE1 1 
ATOM   1874  O OE2 . GLU   A 1 250 ? 1.22042   33.01378  52.01511 1.000 94.75574  ? 406 GLU   A OE2 1 
ATOM   1875  N N   . GLU   A 1 251 ? -3.16668  33.79483  46.45389 1.000 78.16028  ? 407 GLU   A N   1 
ATOM   1876  C CA  . GLU   A 1 251 ? -4.55788  33.86525  46.02549 1.000 77.99125  ? 407 GLU   A CA  1 
ATOM   1877  C C   . GLU   A 1 251 ? -5.09557  32.49019  45.65273 1.000 75.96317  ? 407 GLU   A C   1 
ATOM   1878  O O   . GLU   A 1 251 ? -6.30815  32.27017  45.72484 1.000 80.83453  ? 407 GLU   A O   1 
ATOM   1879  C CB  . GLU   A 1 251 ? -4.72940  34.81544  44.83688 1.000 77.26164  ? 407 GLU   A CB  1 
ATOM   1880  C CG  . GLU   A 1 251 ? -4.10677  36.17742  45.02688 1.000 86.08379  ? 407 GLU   A CG  1 
ATOM   1881  C CD  . GLU   A 1 251 ? -2.78501  36.29046  44.30308 1.000 87.77320  ? 407 GLU   A CD  1 
ATOM   1882  O OE1 . GLU   A 1 251 ? -2.67908  37.11196  43.36822 1.000 94.77678  ? 407 GLU   A OE1 1 
ATOM   1883  O OE2 . GLU   A 1 251 ? -1.86483  35.52060  44.64052 1.000 85.94398  ? 407 GLU   A OE2 1 
ATOM   1884  N N   . LYS   A 1 252 ? -4.22350  31.56106  45.26970 1.000 69.50712  ? 408 LYS   A N   1 
ATOM   1885  C CA  . LYS   A 1 252 ? -4.61865  30.21507  44.88940 1.000 67.45958  ? 408 LYS   A CA  1 
ATOM   1886  C C   . LYS   A 1 252 ? -3.75085  29.19468  45.61749 1.000 67.57953  ? 408 LYS   A C   1 
ATOM   1887  O O   . LYS   A 1 252 ? -2.71297  29.52017  46.19877 1.000 67.09127  ? 408 LYS   A O   1 
ATOM   1888  C CB  . LYS   A 1 252 ? -4.51124  30.00860  43.37042 1.000 70.69150  ? 408 LYS   A CB  1 
ATOM   1889  C CG  . LYS   A 1 252 ? -5.56913  30.72700  42.54439 1.000 71.87158  ? 408 LYS   A CG  1 
ATOM   1890  C CD  . LYS   A 1 252 ? -6.94283  30.62118  43.19301 1.000 72.34548  ? 408 LYS   A CD  1 
ATOM   1891  C CE  . LYS   A 1 252 ? -8.03262  31.11415  42.26145 1.000 76.60263  ? 408 LYS   A CE  1 
ATOM   1892  N NZ  . LYS   A 1 252 ? -7.46546  31.92969  41.15432 1.000 78.40766  ? 408 LYS   A NZ  1 
ATOM   1893  N N   . THR   A 1 253 ? -4.18872  27.94172  45.57993 1.000 62.56176  ? 409 THR   A N   1 
ATOM   1894  C CA  . THR   A 1 253 ? -3.39962  26.82328  46.07051 1.000 67.81477  ? 409 THR   A CA  1 
ATOM   1895  C C   . THR   A 1 253 ? -3.21456  25.80604  44.95345 1.000 58.84175  ? 409 THR   A C   1 
ATOM   1896  O O   . THR   A 1 253 ? -3.95947  25.79529  43.97019 1.000 56.75731  ? 409 THR   A O   1 
ATOM   1897  C CB  . THR   A 1 253 ? -4.05268  26.16362  47.29248 1.000 73.47607  ? 409 THR   A CB  1 
ATOM   1898  O OG1 . THR   A 1 253 ? -3.05009  25.49172  48.06759 1.000 79.47424  ? 409 THR   A OG1 1 
ATOM   1899  C CG2 . THR   A 1 253 ? -5.13947  25.18355  46.87190 1.000 60.09980  ? 409 THR   A CG2 1 
ATOM   1900  N N   . ILE   A 1 254 ? -2.19027  24.96134  45.09754 1.000 58.41746  ? 410 ILE   A N   1 
ATOM   1901  C CA  . ILE   A 1 254 ? -1.92796  23.98256  44.04712 1.000 58.06269  ? 410 ILE   A CA  1 
ATOM   1902  C C   . ILE   A 1 254 ? -3.08052  22.98473  43.95626 1.000 53.63830  ? 410 ILE   A C   1 
ATOM   1903  O O   . ILE   A 1 254 ? -3.35997  22.44982  42.87769 1.000 49.23019  ? 410 ILE   A O   1 
ATOM   1904  C CB  . ILE   A 1 254 ? -0.56429  23.29336  44.26858 1.000 54.16517  ? 410 ILE   A CB  1 
ATOM   1905  C CG1 . ILE   A 1 254 ? -0.15453  22.47176  43.03941 1.000 49.65872  ? 410 ILE   A CG1 1 
ATOM   1906  C CG2 . ILE   A 1 254 ? -0.58674  22.40492  45.49490 1.000 52.22456  ? 410 ILE   A CG2 1 
ATOM   1907  C CD1 . ILE   A 1 254 ? -0.24546  23.21709  41.72559 1.000 50.73430  ? 410 ILE   A CD1 1 
ATOM   1908  N N   . GLU   A 1 255 ? -3.79521  22.75174  45.06439 1.000 57.67857  ? 411 GLU   A N   1 
ATOM   1909  C CA  . GLU   A 1 255 ? -4.98104  21.89481  45.02485 1.000 62.75189  ? 411 GLU   A CA  1 
ATOM   1910  C C   . GLU   A 1 255 ? -6.08724  22.46618  44.14146 1.000 61.92552  ? 411 GLU   A C   1 
ATOM   1911  O O   . GLU   A 1 255 ? -6.87241  21.70290  43.56979 1.000 64.17625  ? 411 GLU   A O   1 
ATOM   1912  C CB  . GLU   A 1 255 ? -5.51298  21.64091  46.43864 1.000 57.76981  ? 411 GLU   A CB  1 
ATOM   1913  C CG  . GLU   A 1 255 ? -4.72214  20.61078  47.25213 1.000 58.92486  ? 411 GLU   A CG  1 
ATOM   1914  C CD  . GLU   A 1 255 ? -3.41273  21.14314  47.80549 1.000 77.07029  ? 411 GLU   A CD  1 
ATOM   1915  O OE1 . GLU   A 1 255 ? -3.07802  22.32264  47.55071 1.000 78.97721  ? 411 GLU   A OE1 1 
ATOM   1916  O OE2 . GLU   A 1 255 ? -2.71724  20.36984  48.49709 1.000 75.38145  ? 411 GLU   A OE2 1 
ATOM   1917  N N   . ASP   A 1 256 ? -6.17122  23.79139  44.00443 1.000 57.18059  ? 412 ASP   A N   1 
ATOM   1918  C CA  . ASP   A 1 256 ? -7.13010  24.35684  43.05870 1.000 57.60908  ? 412 ASP   A CA  1 
ATOM   1919  C C   . ASP   A 1 256 ? -6.83244  23.96562  41.61020 1.000 44.88715  ? 412 ASP   A C   1 
ATOM   1920  O O   . ASP   A 1 256 ? -7.74185  23.99324  40.77431 1.000 49.35696  ? 412 ASP   A O   1 
ATOM   1921  C CB  . ASP   A 1 256 ? -7.16715  25.88369  43.17921 1.000 53.26554  ? 412 ASP   A CB  1 
ATOM   1922  C CG  . ASP   A 1 256 ? -7.46250  26.35928  44.59452 1.000 64.53833  ? 412 ASP   A CG  1 
ATOM   1923  O OD1 . ASP   A 1 256 ? -8.26704  25.71421  45.30188 1.000 63.94984  ? 412 ASP   A OD1 1 
ATOM   1924  O OD2 . ASP   A 1 256 ? -6.88130  27.38581  44.99798 1.000 68.49041  ? 412 ASP   A OD2 1 
ATOM   1925  N N   . TYR   A 1 257 ? -5.59805  23.58303  41.29110 1.000 45.27541  ? 413 TYR   A N   1 
ATOM   1926  C CA  . TYR   A 1 257 ? -5.22577  23.32774  39.90950 1.000 47.82251  ? 413 TYR   A CA  1 
ATOM   1927  C C   . TYR   A 1 257 ? -4.83630  21.88437  39.62857 1.000 41.64964  ? 413 TYR   A C   1 
ATOM   1928  O O   . TYR   A 1 257 ? -4.40905  21.59150  38.50740 1.000 41.93318  ? 413 TYR   A O   1 
ATOM   1929  C CB  . TYR   A 1 257 ? -4.06792  24.24316  39.48586 1.000 44.14313  ? 413 TYR   A CB  1 
ATOM   1930  C CG  . TYR   A 1 257 ? -4.49506  25.67294  39.23380 1.000 50.86009  ? 413 TYR   A CG  1 
ATOM   1931  C CD1 . TYR   A 1 257 ? -4.95679  26.07657  37.98317 1.000 55.23716  ? 413 TYR   A CD1 1 
ATOM   1932  C CD2 . TYR   A 1 257 ? -4.42429  26.62380  40.24477 1.000 62.41519  ? 413 TYR   A CD2 1 
ATOM   1933  C CE1 . TYR   A 1 257 ? -5.35471  27.38083  37.75559 1.000 54.19126  ? 413 TYR   A CE1 1 
ATOM   1934  C CE2 . TYR   A 1 257 ? -4.81557  27.93210  40.02484 1.000 53.84798  ? 413 TYR   A CE2 1 
ATOM   1935  C CZ  . TYR   A 1 257 ? -5.27753  28.30422  38.77887 1.000 53.26885  ? 413 TYR   A CZ  1 
ATOM   1936  O OH  . TYR   A 1 257 ? -5.66512  29.61163  38.56520 1.000 77.05871  ? 413 TYR   A OH  1 
ATOM   1937  N N   . ILE   A 1 258 ? -4.95811  20.97490  40.59851 1.000 37.70569  ? 414 ILE   A N   1 
ATOM   1938  C CA  . ILE   A 1 258 ? -4.64122  19.57336  40.32643 1.000 34.76929  ? 414 ILE   A CA  1 
ATOM   1939  C C   . ILE   A 1 258 ? -5.55877  19.06343  39.22386 1.000 28.37338  ? 414 ILE   A C   1 
ATOM   1940  O O   . ILE   A 1 258 ? -6.76518  19.32483  39.23484 1.000 31.86766  ? 414 ILE   A O   1 
ATOM   1941  C CB  . ILE   A 1 258 ? -4.78128  18.73810  41.60736 1.000 40.80252  ? 414 ILE   A CB  1 
ATOM   1942  C CG1 . ILE   A 1 258 ? -3.83537  19.26875  42.69216 1.000 56.12342  ? 414 ILE   A CG1 1 
ATOM   1943  C CG2 . ILE   A 1 258 ? -4.52147  17.26299  41.32538 1.000 37.76785  ? 414 ILE   A CG2 1 
ATOM   1944  C CD1 . ILE   A 1 258 ? -3.90813  18.51448  44.00643 1.000 51.83661  ? 414 ILE   A CD1 1 
ATOM   1945  N N   . ASP   A 1 259 ? -4.98011  18.36906  38.24855 1.000 28.64825  ? 415 ASP   A N   1 
ATOM   1946  C CA  . ASP   A 1 259 ? -5.75125  17.76056  37.16752 1.000 27.81737  ? 415 ASP   A CA  1 
ATOM   1947  C C   . ASP   A 1 259 ? -6.92763  16.96300  37.71880 1.000 27.67646  ? 415 ASP   A C   1 
ATOM   1948  O O   . ASP   A 1 259 ? -6.74110  16.03490  38.50780 1.000 31.71536  ? 415 ASP   A O   1 
ATOM   1949  C CB  . ASP   A 1 259 ? -4.83985  16.84324  36.34824 1.000 29.71338  ? 415 ASP   A CB  1 
ATOM   1950  C CG  . ASP   A 1 259 ? -5.39679  16.52761  34.96799 1.000 23.84734  ? 415 ASP   A CG  1 
ATOM   1951  O OD1 . ASP   A 1 259 ? -4.57107  16.16228  34.10481 1.000 26.47295  ? 415 ASP   A OD1 1 
ATOM   1952  O OD2 . ASP   A 1 259 ? -6.62704  16.65932  34.74422 1.000 28.48155  ? 415 ASP   A OD2 1 
ATOM   1953  N N   . LYS   A 1 260 ? -8.14276  17.31659  37.29653 1.000 28.50133  ? 416 LYS   A N   1 
ATOM   1954  C CA  . LYS   A 1 260 ? -9.32008  16.58355  37.75129 1.000 30.64944  ? 416 LYS   A CA  1 
ATOM   1955  C C   . LYS   A 1 260 ? -9.49904  15.24414  37.04061 1.000 28.87828  ? 416 LYS   A C   1 
ATOM   1956  O O   . LYS   A 1 260 ? -10.37643 14.45894  37.44685 1.000 30.60739  ? 416 LYS   A O   1 
ATOM   1957  C CB  . LYS   A 1 260 ? -10.57814 17.43611  37.56993 1.000 35.05513  ? 416 LYS   A CB  1 
ATOM   1958  C CG  . LYS   A 1 260 ? -10.60885 18.68666  38.47366 1.000 40.50859  ? 416 LYS   A CG  1 
ATOM   1959  C CD  . LYS   A 1 260 ? -11.91860 19.43314  38.38446 1.000 43.90042  ? 416 LYS   A CD  1 
ATOM   1960  C CE  . LYS   A 1 260 ? -11.98684 20.55182  39.42461 1.000 55.55044  ? 416 LYS   A CE  1 
ATOM   1961  N NZ  . LYS   A 1 260 ? -10.91920 21.57505  39.20009 1.000 55.01436  ? 416 LYS   A NZ  1 
ATOM   1962  N N   . LYS   A 1 261 ? -8.72092  14.98365  35.99099 1.000 26.69876  ? 417 LYS   A N   1 
ATOM   1963  C CA  . LYS   A 1 261 ? -8.80788  13.72491  35.24181 1.000 24.47387  ? 417 LYS   A CA  1 
ATOM   1964  C C   . LYS   A 1 261 ? -7.94269  12.63825  35.87315 1.000 30.09759  ? 417 LYS   A C   1 
ATOM   1965  O O   . LYS   A 1 261 ? -7.39616  11.77790  35.17814 1.000 38.51168  ? 417 LYS   A O   1 
ATOM   1966  C CB  . LYS   A 1 261 ? -8.39647  13.94453  33.77648 1.000 23.88393  ? 417 LYS   A CB  1 
ATOM   1967  C CG  . LYS   A 1 261 ? -9.24530  15.00353  33.05271 1.000 24.56758  ? 417 LYS   A CG  1 
ATOM   1968  C CD  . LYS   A 1 261 ? -8.82310  15.20698  31.59663 1.000 29.05043  ? 417 LYS   A CD  1 
ATOM   1969  C CE  . LYS   A 1 261 ? -7.39808  15.73688  31.47271 1.000 35.95635  ? 417 LYS   A CE  1 
ATOM   1970  N NZ  . LYS   A 1 261 ? -7.18261  17.01420  32.26361 1.000 29.00095  ? 417 LYS   A NZ  1 
ATOM   1971  N N   . MET   A 1 262 ? -7.80774  12.68561  37.18486 1.000 33.96365  ? 418 MET   A N   1 
ATOM   1972  C CA  . MET   A 1 262 ? -7.05831  11.71637  37.96546 1.000 32.45682  ? 418 MET   A CA  1 
ATOM   1973  C C   . MET   A 1 262 ? -7.97205  11.27556  39.09039 1.000 41.27363  ? 418 MET   A C   1 
ATOM   1974  O O   . MET   A 1 262 ? -8.80024  12.05705  39.56777 1.000 37.26860  ? 418 MET   A O   1 
ATOM   1975  C CB  . MET   A 1 262 ? -5.78878  12.33356  38.57956 1.000 33.65757  ? 418 MET   A CB  1 
ATOM   1976  C CG  . MET   A 1 262 ? -4.73065  12.74958  37.59889 1.000 45.53181  ? 418 MET   A CG  1 
ATOM   1977  S SD  . MET   A 1 262 ? -3.14083  13.04854  38.39887 1.000 30.96524  ? 418 MET   A SD  1 
ATOM   1978  C CE  . MET   A 1 262 ? -3.37849  14.68767  39.12185 1.000 30.08877  ? 418 MET   A CE  1 
ATOM   1979  N N   . ASN   A 1 263 ? -7.83082  10.03153  39.52592 1.000 34.75917  ? 419 ASN   A N   1 
ATOM   1980  C CA  . ASN   A 1 263 ? -8.52608  9.61219   40.73190 1.000 36.70132  ? 419 ASN   A CA  1 
ATOM   1981  C C   . ASN   A 1 263 ? -7.58924  9.13979   41.82923 1.000 33.55751  ? 419 ASN   A C   1 
ATOM   1982  O O   . ASN   A 1 263 ? -8.07400  8.76008   42.90067 1.000 46.89953  ? 419 ASN   A O   1 
ATOM   1983  C CB  . ASN   A 1 263 ? -9.56249  8.52410   40.39861 1.000 37.93270  ? 419 ASN   A CB  1 
ATOM   1984  C CG  . ASN   A 1 263 ? -8.94521  7.32687   39.71239 1.000 53.75966  ? 419 ASN   A CG  1 
ATOM   1985  O OD1 . ASN   A 1 263 ? -8.11603  6.62713   40.28825 1.000 70.55277  ? 419 ASN   A OD1 1 
ATOM   1986  N ND2 . ASN   A 1 263 ? -9.32986  7.09848   38.46194 1.000 61.92976  ? 419 ASN   A ND2 1 
ATOM   1987  N N   . ASP   A 1 264 ? -6.26585  9.21033   41.63400 1.000 40.20975  ? 420 ASP   A N   1 
ATOM   1988  C CA  . ASP   A 1 264 ? -5.33869  8.64488   42.61122 1.000 47.71364  ? 420 ASP   A CA  1 
ATOM   1989  C C   . ASP   A 1 264 ? -4.28351  9.63969   43.08974 1.000 51.66444  ? 420 ASP   A C   1 
ATOM   1990  O O   . ASP   A 1 264 ? -3.26129  9.22224   43.64575 1.000 49.94446  ? 420 ASP   A O   1 
ATOM   1991  C CB  . ASP   A 1 264 ? -4.66375  7.39265   42.04254 1.000 43.34814  ? 420 ASP   A CB  1 
ATOM   1992  C CG  . ASP   A 1 264 ? -3.79584  7.69071   40.83569 1.000 48.72880  ? 420 ASP   A CG  1 
ATOM   1993  O OD1 . ASP   A 1 264 ? -4.16112  8.59371   40.03821 1.000 32.41533  ? 420 ASP   A OD1 1 
ATOM   1994  O OD2 . ASP   A 1 264 ? -2.76692  6.99497   40.67327 1.000 36.68824  ? 420 ASP   A OD2 1 
ATOM   1995  N N   . ALA   A 1 265 ? -4.50998  10.94189  42.92011 1.000 40.35360  ? 421 ALA   A N   1 
ATOM   1996  C CA  . ALA   A 1 265 ? -3.54804  11.95241  43.36129 1.000 39.01842  ? 421 ALA   A CA  1 
ATOM   1997  C C   . ALA   A 1 265 ? -3.78255  12.25986  44.83669 1.000 53.92841  ? 421 ALA   A C   1 
ATOM   1998  O O   . ALA   A 1 265 ? -4.73335  12.95718  45.19447 1.000 64.05511  ? 421 ALA   A O   1 
ATOM   1999  C CB  . ALA   A 1 265 ? -3.66147  13.21643  42.51547 1.000 35.75790  ? 421 ALA   A CB  1 
ATOM   2000  N N   . ASP   A 1 266 ? -2.91122  11.74981  45.69985 1.000 51.03088  ? 422 ASP   A N   1 
ATOM   2001  C CA  . ASP   A 1 266 ? -2.95416  12.14244  47.09791 1.000 45.38046  ? 422 ASP   A CA  1 
ATOM   2002  C C   . ASP   A 1 266 ? -2.21148  13.45967  47.28479 1.000 52.33336  ? 422 ASP   A C   1 
ATOM   2003  O O   . ASP   A 1 266 ? -1.25556  13.76798  46.56940 1.000 47.49525  ? 422 ASP   A O   1 
ATOM   2004  C CB  . ASP   A 1 266 ? -2.36893  11.04486  47.99182 1.000 58.50266  ? 422 ASP   A CB  1 
ATOM   2005  C CG  . ASP   A 1 266 ? -0.86311  10.93080  47.87652 1.000 60.77960  ? 422 ASP   A CG  1 
ATOM   2006  O OD1 . ASP   A 1 266 ? -0.15259  11.51183  48.72625 1.000 57.22543  ? 422 ASP   A OD1 1 
ATOM   2007  O OD2 . ASP   A 1 266 ? -0.39057  10.27498  46.92085 1.000 61.95781  ? 422 ASP   A OD2 1 
ATOM   2008  N N   . SER   A 1 267 ? -2.67588  14.25239  48.24921 1.000 42.70755  ? 423 SER   A N   1 
ATOM   2009  C CA  . SER   A 1 267 ? -2.17465  15.61515  48.36119 1.000 49.86728  ? 423 SER   A CA  1 
ATOM   2010  C C   . SER   A 1 267 ? -0.71259  15.66328  48.78902 1.000 49.41404  ? 423 SER   A C   1 
ATOM   2011  O O   . SER   A 1 267 ? 0.01196   16.56931  48.37117 1.000 48.46544  ? 423 SER   A O   1 
ATOM   2012  C CB  . SER   A 1 267 ? -3.05294  16.41308  49.32047 1.000 52.33271  ? 423 SER   A CB  1 
ATOM   2013  O OG  . SER   A 1 267 ? -4.27057  16.76160  48.68337 1.000 61.41271  ? 423 SER   A OG  1 
ATOM   2014  N N   . THR   A 1 268 ? -0.24705  14.69600  49.58395 1.000 49.66896  ? 424 THR   A N   1 
ATOM   2015  C CA  . THR   A 1 268 ? 1.11690   14.77399  50.10641 1.000 50.86975  ? 424 THR   A CA  1 
ATOM   2016  C C   . THR   A 1 268 ? 2.15329   14.69732  48.99022 1.000 44.80796  ? 424 THR   A C   1 
ATOM   2017  O O   . THR   A 1 268 ? 3.07674   15.51765  48.93292 1.000 41.66614  ? 424 THR   A O   1 
ATOM   2018  C CB  . THR   A 1 268 ? 1.36160   13.67517  51.14083 1.000 54.77368  ? 424 THR   A CB  1 
ATOM   2019  O OG1 . THR   A 1 268 ? 0.41853   13.81136  52.20929 1.000 59.80843  ? 424 THR   A OG1 1 
ATOM   2020  C CG2 . THR   A 1 268 ? 2.77323   13.78987  51.71161 1.000 46.81913  ? 424 THR   A CG2 1 
ATOM   2021  N N   . SER   A 1 269 ? 2.03272   13.70978  48.09812 1.000 43.95698  ? 425 SER   A N   1 
ATOM   2022  C CA  . SER   A 1 269 ? 3.01350   13.60237  47.02337 1.000 43.23442  ? 425 SER   A CA  1 
ATOM   2023  C C   . SER   A 1 269 ? 2.79299   14.66148  45.95490 1.000 38.31080  ? 425 SER   A C   1 
ATOM   2024  O O   . SER   A 1 269 ? 3.74331   15.03972  45.25570 1.000 34.61840  ? 425 SER   A O   1 
ATOM   2025  C CB  . SER   A 1 269 ? 2.98967   12.20688  46.39919 1.000 46.05800  ? 425 SER   A CB  1 
ATOM   2026  O OG  . SER   A 1 269 ? 1.71733   11.91585  45.87535 1.000 46.68768  ? 425 SER   A OG  1 
ATOM   2027  N N   . VAL   A 1 270 ? 1.56259   15.15286  45.80173 1.000 37.44464  ? 426 VAL   A N   1 
ATOM   2028  C CA  . VAL   A 1 270 ? 1.34535   16.24335  44.85569 1.000 36.82930  ? 426 VAL   A CA  1 
ATOM   2029  C C   . VAL   A 1 270 ? 2.05037   17.50557  45.34286 1.000 37.78990  ? 426 VAL   A C   1 
ATOM   2030  O O   . VAL   A 1 270 ? 2.81606   18.13042  44.59985 1.000 34.40734  ? 426 VAL   A O   1 
ATOM   2031  C CB  . VAL   A 1 270 ? -0.15701  16.48154  44.62298 1.000 41.49103  ? 426 VAL   A CB  1 
ATOM   2032  C CG1 . VAL   A 1 270 ? -0.36258  17.79753  43.89839 1.000 39.92005  ? 426 VAL   A CG1 1 
ATOM   2033  C CG2 . VAL   A 1 270 ? -0.76067  15.33255  43.83655 1.000 34.98891  ? 426 VAL   A CG2 1 
ATOM   2034  N N   . GLU   A 1 271 ? 1.83393   17.88157  46.61116 1.000 37.32371  ? 427 GLU   A N   1 
ATOM   2035  C CA  . GLU   A 1 271 ? 2.59615   18.99126  47.17961 1.000 39.81267  ? 427 GLU   A CA  1 
ATOM   2036  C C   . GLU   A 1 271 ? 4.09061   18.72686  47.13810 1.000 38.66101  ? 427 GLU   A C   1 
ATOM   2037  O O   . GLU   A 1 271 ? 4.87933   19.66872  47.01505 1.000 38.92669  ? 427 GLU   A O   1 
ATOM   2038  C CB  . GLU   A 1 271 ? 2.17757   19.27935  48.62325 1.000 40.62413  ? 427 GLU   A CB  1 
ATOM   2039  C CG  . GLU   A 1 271 ? 0.69588   19.35871  48.88476 1.000 56.62222  ? 427 GLU   A CG  1 
ATOM   2040  C CD  . GLU   A 1 271 ? 0.23934   20.76643  49.18622 1.000 66.76183  ? 427 GLU   A CD  1 
ATOM   2041  O OE1 . GLU   A 1 271 ? -0.64627  20.92706  50.05441 1.000 69.92194  ? 427 GLU   A OE1 1 
ATOM   2042  O OE2 . GLU   A 1 271 ? 0.76777   21.71014  48.55797 1.000 68.20670  ? 427 GLU   A OE2 1 
ATOM   2043  N N   . ALA   A 1 272 ? 4.50298   17.46121  47.24279 1.000 43.90221  ? 428 ALA   A N   1 
ATOM   2044  C CA  . ALA   A 1 272 ? 5.92487   17.15103  47.13879 1.000 37.82111  ? 428 ALA   A CA  1 
ATOM   2045  C C   . ALA   A 1 272 ? 6.46166   17.43240  45.74103 1.000 39.54702  ? 428 ALA   A C   1 
ATOM   2046  O O   . ALA   A 1 272 ? 7.58626   17.92213  45.59451 1.000 35.05483  ? 428 ALA   A O   1 
ATOM   2047  C CB  . ALA   A 1 272 ? 6.18048   15.69370  47.51872 1.000 34.26115  ? 428 ALA   A CB  1 
ATOM   2048  N N   . MET   A 1 273 ? 5.70115   17.11897  44.68885 1.000 35.44242  ? 429 MET   A N   1 
ATOM   2049  C CA  . MET   A 1 273 ? 6.30249   17.40214  43.39413 1.000 28.28716  ? 429 MET   A CA  1 
ATOM   2050  C C   . MET   A 1 273 ? 6.12118   18.87567  43.04835 1.000 28.00702  ? 429 MET   A C   1 
ATOM   2051  O O   . MET   A 1 273 ? 6.96181   19.45256  42.34537 1.000 32.75738  ? 429 MET   A O   1 
ATOM   2052  C CB  . MET   A 1 273 ? 5.79297   16.44556  42.30857 1.000 36.85138  ? 429 MET   A CB  1 
ATOM   2053  C CG  . MET   A 1 273 ? 5.90249   16.89769  40.86228 1.000 33.90479  ? 429 MET   A CG  1 
ATOM   2054  S SD  . MET   A 1 273 ? 4.92636   15.98686  39.61112 1.000 31.39759  ? 429 MET   A SD  1 
ATOM   2055  C CE  . MET   A 1 273 ? 5.38304   14.26069  39.90867 1.000 25.57947  ? 429 MET   A CE  1 
ATOM   2056  N N   . TYR   A 1 274 ? 5.09817   19.51918  43.60094 1.000 30.31063  ? 430 TYR   A N   1 
ATOM   2057  C CA  . TYR   A 1 274 ? 5.01299   20.96760  43.45176 1.000 27.46357  ? 430 TYR   A CA  1 
ATOM   2058  C C   . TYR   A 1 274 ? 6.18998   21.65012  44.13542 1.000 29.19943  ? 430 TYR   A C   1 
ATOM   2059  O O   . TYR   A 1 274 ? 6.69219   22.67412  43.65273 1.000 34.02030  ? 430 TYR   A O   1 
ATOM   2060  C CB  . TYR   A 1 274 ? 3.69583   21.49848  44.00861 1.000 32.62392  ? 430 TYR   A CB  1 
ATOM   2061  C CG  . TYR   A 1 274 ? 3.59182   22.99467  43.83211 1.000 38.53102  ? 430 TYR   A CG  1 
ATOM   2062  C CD1 . TYR   A 1 274 ? 3.23218   23.54035  42.60627 1.000 37.68428  ? 430 TYR   A CD1 1 
ATOM   2063  C CD2 . TYR   A 1 274 ? 3.88951   23.86832  44.87966 1.000 35.41696  ? 430 TYR   A CD2 1 
ATOM   2064  C CE1 . TYR   A 1 274 ? 3.15192   24.91718  42.43903 1.000 34.55904  ? 430 TYR   A CE1 1 
ATOM   2065  C CE2 . TYR   A 1 274 ? 3.81505   25.23273  44.71405 1.000 48.56447  ? 430 TYR   A CE2 1 
ATOM   2066  C CZ  . TYR   A 1 274 ? 3.44552   25.75054  43.49831 1.000 45.94436  ? 430 TYR   A CZ  1 
ATOM   2067  O OH  . TYR   A 1 274 ? 3.37703   27.11145  43.35302 1.000 52.12325  ? 430 TYR   A OH  1 
ATOM   2068  N N   . SER   A 1 275 ? 6.63255   21.10360  45.26931 1.000 37.00805  ? 431 SER   A N   1 
ATOM   2069  C CA  . SER   A 1 275 ? 7.79828   21.64846  45.96031 1.000 36.64556  ? 431 SER   A CA  1 
ATOM   2070  C C   . SER   A 1 275 ? 9.03865   21.57349  45.07641 1.000 35.59479  ? 431 SER   A C   1 
ATOM   2071  O O   . SER   A 1 275 ? 9.81609   22.53561  44.99432 1.000 39.70155  ? 431 SER   A O   1 
ATOM   2072  C CB  . SER   A 1 275 ? 8.00724   20.89428  47.27970 1.000 43.38328  ? 431 SER   A CB  1 
ATOM   2073  O OG  . SER   A 1 275 ? 9.16508   21.33719  47.96382 1.000 43.11294  ? 431 SER   A OG  1 
ATOM   2074  N N   . VAL   A 1 276 ? 9.21969   20.44688  44.38070 1.000 30.77488  ? 432 VAL   A N   1 
ATOM   2075  C CA  . VAL   A 1 276 ? 10.33599  20.30537  43.45318 1.000 30.38510  ? 432 VAL   A CA  1 
ATOM   2076  C C   . VAL   A 1 276 ? 10.22695  21.31874  42.32553 1.000 34.12773  ? 432 VAL   A C   1 
ATOM   2077  O O   . VAL   A 1 276 ? 11.21357  21.97125  41.95468 1.000 31.78873  ? 432 VAL   A O   1 
ATOM   2078  C CB  . VAL   A 1 276 ? 10.39469  18.87059  42.90456 1.000 27.53586  ? 432 VAL   A CB  1 
ATOM   2079  C CG1 . VAL   A 1 276 ? 11.56106  18.74479  41.95310 1.000 27.20098  ? 432 VAL   A CG1 1 
ATOM   2080  C CG2 . VAL   A 1 276 ? 10.53648  17.88693  44.05867 1.000 28.46822  ? 432 VAL   A CG2 1 
ATOM   2081  N N   . ALA   A 1 277 ? 9.02676   21.45871  41.75553 1.000 29.90414  ? 433 ALA   A N   1 
ATOM   2082  C CA  . ALA   A 1 277 ? 8.84422   22.40194  40.65677 1.000 29.94802  ? 433 ALA   A CA  1 
ATOM   2083  C C   . ALA   A 1 277 ? 9.14241   23.81683  41.11553 1.000 28.43023  ? 433 ALA   A C   1 
ATOM   2084  O O   . ALA   A 1 277 ? 9.79535   24.59251  40.40250 1.000 32.76420  ? 433 ALA   A O   1 
ATOM   2085  C CB  . ALA   A 1 277 ? 7.41304   22.31365  40.10271 1.000 31.46687  ? 433 ALA   A CB  1 
ATOM   2086  N N   . SER   A 1 278 ? 8.68312   24.16955  42.31387 1.000 34.20061  ? 434 SER   A N   1 
ATOM   2087  C CA  . SER   A 1 278 ? 8.90173   25.52173  42.80296 1.000 33.64250  ? 434 SER   A CA  1 
ATOM   2088  C C   . SER   A 1 278 ? 10.39274  25.81222  42.97522 1.000 33.19006  ? 434 SER   A C   1 
ATOM   2089  O O   . SER   A 1 278 ? 10.85472  26.91334  42.65413 1.000 38.51347  ? 434 SER   A O   1 
ATOM   2090  C CB  . SER   A 1 278 ? 8.12988   25.72879  44.10641 1.000 35.32799  ? 434 SER   A CB  1 
ATOM   2091  O OG  . SER   A 1 278 ? 8.09002   27.10222  44.42725 1.000 56.25497  ? 434 SER   A OG  1 
ATOM   2092  N N   . GLN   A 1 279 ? 11.16596  24.82979  43.45566 1.000 29.50400  ? 435 GLN   A N   1 
ATOM   2093  C CA  . GLN   A 1 279 ? 12.61901  24.98998  43.54810 1.000 35.37048  ? 435 GLN   A CA  1 
ATOM   2094  C C   . GLN   A 1 279 ? 13.26244  25.10235  42.17103 1.000 36.68779  ? 435 GLN   A C   1 
ATOM   2095  O O   . GLN   A 1 279 ? 14.20064  25.88529  41.98096 1.000 36.01389  ? 435 GLN   A O   1 
ATOM   2096  C CB  . GLN   A 1 279 ? 13.23556  23.82260  44.32003 1.000 36.66769  ? 435 GLN   A CB  1 
ATOM   2097  C CG  . GLN   A 1 279 ? 12.91570  23.81798  45.80244 1.000 36.85622  ? 435 GLN   A CG  1 
ATOM   2098  C CD  . GLN   A 1 279 ? 13.31096  22.51301  46.47416 1.000 46.93348  ? 435 GLN   A CD  1 
ATOM   2099  O OE1 . GLN   A 1 279 ? 14.46083  22.32861  46.87769 1.000 59.54023  ? 435 GLN   A OE1 1 
ATOM   2100  N NE2 . GLN   A 1 279 ? 12.35165  21.59804  46.59696 1.000 51.84941  ? 435 GLN   A NE2 1 
ATOM   2101  N N   . CYS   A 1 280 ? 12.78273  24.31532  41.20465 1.000 30.91930  ? 436 CYS   A N   1 
ATOM   2102  C CA  . CYS   A 1 280 ? 13.27441  24.41761  39.83512 1.000 29.64200  ? 436 CYS   A CA  1 
ATOM   2103  C C   . CYS   A 1 280 ? 13.00092  25.78621  39.23670 1.000 28.09031  ? 436 CYS   A C   1 
ATOM   2104  O O   . CYS   A 1 280 ? 13.76992  26.25619  38.39083 1.000 29.80653  ? 436 CYS   A O   1 
ATOM   2105  C CB  . CYS   A 1 280 ? 12.62364  23.35498  38.95388 1.000 30.63324  ? 436 CYS   A CB  1 
ATOM   2106  S SG  . CYS   A 1 280 ? 13.17932  21.66681  39.31319 1.000 32.01322  ? 436 CYS   A SG  1 
ATOM   2107  N N   . LEU   A 1 281 ? 11.91900  26.43061  39.66147 1.000 38.44245  ? 437 LEU   A N   1 
ATOM   2108  C CA  . LEU   A 1 281 ? 11.44925  27.66199  39.05533 1.000 33.28877  ? 437 LEU   A CA  1 
ATOM   2109  C C   . LEU   A 1 281 ? 11.99467  28.91809  39.73547 1.000 33.00161  ? 437 LEU   A C   1 
ATOM   2110  O O   . LEU   A 1 281 ? 11.46228  30.00772  39.50719 1.000 36.41477  ? 437 LEU   A O   1 
ATOM   2111  C CB  . LEU   A 1 281 ? 9.91768   27.67955  39.04090 1.000 26.58899  ? 437 LEU   A CB  1 
ATOM   2112  C CG  . LEU   A 1 281 ? 9.38267   26.65344  38.01887 1.000 24.48641  ? 437 LEU   A CG  1 
ATOM   2113  C CD1 . LEU   A 1 281 ? 7.87563   26.44424  38.13984 1.000 31.50167  ? 437 LEU   A CD1 1 
ATOM   2114  C CD2 . LEU   A 1 281 ? 9.76316   27.07409  36.61419 1.000 28.48185  ? 437 LEU   A CD2 1 
ATOM   2115  N N   . HIS   A 1 282 ? 13.03094  28.80039  40.56255 1.000 37.28075  ? 438 HIS   A N   1 
ATOM   2116  C CA  . HIS   A 1 282 ? 13.63834  30.00399  41.12311 1.000 36.03732  ? 438 HIS   A CA  1 
ATOM   2117  C C   . HIS   A 1 282 ? 14.11820  30.91379  40.00170 1.000 35.75967  ? 438 HIS   A C   1 
ATOM   2118  O O   . HIS   A 1 282 ? 14.66189  30.45007  38.99797 1.000 34.43314  ? 438 HIS   A O   1 
ATOM   2119  C CB  . HIS   A 1 282 ? 14.78997  29.63068  42.05899 1.000 41.31223  ? 438 HIS   A CB  1 
ATOM   2120  C CG  . HIS   A 1 282 ? 14.33972  29.25314  43.43694 1.000 43.65792  ? 438 HIS   A CG  1 
ATOM   2121  N ND1 . HIS   A 1 282 ? 14.86314  28.18002  44.12574 1.000 59.32567  ? 438 HIS   A ND1 1 
ATOM   2122  C CD2 . HIS   A 1 282 ? 13.43681  29.82716  44.26648 1.000 61.13168  ? 438 HIS   A CD2 1 
ATOM   2123  C CE1 . HIS   A 1 282 ? 14.28181  28.09211  45.30877 1.000 48.25941  ? 438 HIS   A CE1 1 
ATOM   2124  N NE2 . HIS   A 1 282 ? 13.41818  29.08484  45.42243 1.000 63.48324  ? 438 HIS   A NE2 1 
ATOM   2125  N N   . GLU   A 1 283 ? 13.88312  32.22348  40.15690 1.000 38.60938  ? 439 GLU   A N   1 
ATOM   2126  C CA  . GLU   A 1 283 ? 14.25332  33.13767  39.08126 1.000 39.18588  ? 439 GLU   A CA  1 
ATOM   2127  C C   . GLU   A 1 283 ? 15.76683  33.23339  38.95165 1.000 39.68251  ? 439 GLU   A C   1 
ATOM   2128  O O   . GLU   A 1 283 ? 16.30441  33.20253  37.83857 1.000 42.07561  ? 439 GLU   A O   1 
ATOM   2129  C CB  . GLU   A 1 283 ? 13.62812  34.51654  39.30524 1.000 46.24464  ? 439 GLU   A CB  1 
ATOM   2130  C CG  . GLU   A 1 283 ? 12.10875  34.51065  39.21799 1.000 56.49505  ? 439 GLU   A CG  1 
ATOM   2131  C CD  . GLU   A 1 283 ? 11.59904  34.33281  37.79027 1.000 51.93337  ? 439 GLU   A CD  1 
ATOM   2132  O OE1 . GLU   A 1 283 ? 11.99306  35.12040  36.90351 1.000 64.47122  ? 439 GLU   A OE1 1 
ATOM   2133  O OE2 . GLU   A 1 283 ? 10.81635  33.38912  37.54809 1.000 69.51490  ? 439 GLU   A OE2 1 
ATOM   2134  N N   . LYS   A 1 284 ? 16.46822  33.31254  40.07771 1.000 42.50733  ? 440 LYS   A N   1 
ATOM   2135  C CA  . LYS   A 1 284 ? 17.92739  33.33457  40.08439 1.000 43.75690  ? 440 LYS   A CA  1 
ATOM   2136  C C   . LYS   A 1 284 ? 18.45124  31.91910  39.86774 1.000 40.83410  ? 440 LYS   A C   1 
ATOM   2137  O O   . LYS   A 1 284 ? 18.14830  31.00554  40.64794 1.000 41.69702  ? 440 LYS   A O   1 
ATOM   2138  C CB  . LYS   A 1 284 ? 18.44134  33.92982  41.39054 1.000 51.03403  ? 440 LYS   A CB  1 
ATOM   2139  C CG  . LYS   A 1 284 ? 18.05754  35.39874  41.57640 1.000 52.33543  ? 440 LYS   A CG  1 
ATOM   2140  C CD  . LYS   A 1 284 ? 18.36132  35.89140  42.97599 1.000 66.03400  ? 440 LYS   A CD  1 
ATOM   2141  C CE  . LYS   A 1 284 ? 18.77265  37.35214  43.04871 1.000 61.85060  ? 440 LYS   A CE  1 
ATOM   2142  N NZ  . LYS   A 1 284 ? 20.07258  37.51136  43.76802 1.000 73.91541  ? 440 LYS   A NZ  1 
ATOM   2143  N N   . LYS   A 1 285 ? 19.22904  31.73980  38.79688 1.000 46.60834  ? 441 LYS   A N   1 
ATOM   2144  C CA  . LYS   A 1 285 ? 19.59033  30.39424  38.36073 1.000 40.69466  ? 441 LYS   A CA  1 
ATOM   2145  C C   . LYS   A 1 285 ? 20.41420  29.66106  39.41199 1.000 40.54505  ? 441 LYS   A C   1 
ATOM   2146  O O   . LYS   A 1 285 ? 20.33415  28.42960  39.51214 1.000 42.04050  ? 441 LYS   A O   1 
ATOM   2147  C CB  . LYS   A 1 285 ? 20.35559  30.46196  37.03509 1.000 40.90578  ? 441 LYS   A CB  1 
ATOM   2148  C CG  . LYS   A 1 285 ? 21.73933  31.05861  37.15500 1.000 49.81759  ? 441 LYS   A CG  1 
ATOM   2149  C CD  . LYS   A 1 285 ? 22.35546  31.44152  35.82180 1.000 51.68750  ? 441 LYS   A CD  1 
ATOM   2150  C CE  . LYS   A 1 285 ? 23.64597  32.22949  36.05700 1.000 62.53230  ? 441 LYS   A CE  1 
ATOM   2151  N NZ  . LYS   A 1 285 ? 24.33756  32.62797  34.80089 1.000 69.31473  ? 441 LYS   A NZ  1 
ATOM   2152  N N   . ASN   A 1 286 ? 21.19475  30.38908  40.21492 1.000 50.42874  ? 442 ASN   A N   1 
ATOM   2153  C CA  . ASN   A 1 286 ? 22.06940  29.72495  41.17052 1.000 50.63635  ? 442 ASN   A CA  1 
ATOM   2154  C C   . ASN   A 1 286 ? 21.34074  29.24919  42.42051 1.000 56.87850  ? 442 ASN   A C   1 
ATOM   2155  O O   . ASN   A 1 286 ? 21.95685  28.56105  43.24146 1.000 63.76784  ? 442 ASN   A O   1 
ATOM   2156  C CB  . ASN   A 1 286 ? 23.23700  30.63981  41.56253 1.000 55.04150  ? 442 ASN   A CB  1 
ATOM   2157  C CG  . ASN   A 1 286 ? 24.19262  30.90071  40.40536 1.000 48.41929  ? 442 ASN   A CG  1 
ATOM   2158  O OD1 . ASN   A 1 286 ? 24.31913  30.08396  39.49260 1.000 61.34772  ? 442 ASN   A OD1 1 
ATOM   2159  N ND2 . ASN   A 1 286 ? 24.86727  32.04235  40.44099 1.000 63.00346  ? 442 ASN   A ND2 1 
ATOM   2160  N N   . LYS   A 1 287 ? 20.06019  29.58308  42.59382 1.000 44.34422  ? 443 LYS   A N   1 
ATOM   2161  C CA  . LYS   A 1 287 ? 19.29066  28.97906  43.67655 1.000 48.22278  ? 443 LYS   A CA  1 
ATOM   2162  C C   . LYS   A 1 287 ? 18.51316  27.74274  43.26184 1.000 47.30756  ? 443 LYS   A C   1 
ATOM   2163  O O   . LYS   A 1 287 ? 17.92940  27.08323  44.12675 1.000 47.75436  ? 443 LYS   A O   1 
ATOM   2164  C CB  . LYS   A 1 287 ? 18.32876  29.98241  44.31515 1.000 48.79582  ? 443 LYS   A CB  1 
ATOM   2165  C CG  . LYS   A 1 287 ? 18.69691  31.44019  44.14724 1.000 58.88311  ? 443 LYS   A CG  1 
ATOM   2166  C CD  . LYS   A 1 287 ? 18.10124  32.21501  45.30417 1.000 55.30650  ? 443 LYS   A CD  1 
ATOM   2167  C CE  . LYS   A 1 287 ? 18.58354  33.65562  45.32883 1.000 61.83090  ? 443 LYS   A CE  1 
ATOM   2168  N NZ  . LYS   A 1 287 ? 18.51134  34.34450  46.65094 1.000 73.34113  ? 443 LYS   A NZ  1 
ATOM   2169  N N   . ARG   A 1 288 ? 18.49498  27.40809  41.99088 1.000 37.70810  ? 444 ARG   A N   1 
ATOM   2170  C CA  . ARG   A 1 288 ? 17.81948  26.18893  41.60834 1.000 34.74014  ? 444 ARG   A CA  1 
ATOM   2171  C C   . ARG   A 1 288 ? 18.68599  24.96914  41.92852 1.000 39.60038  ? 444 ARG   A C   1 
ATOM   2172  O O   . ARG   A 1 288 ? 19.92043  25.05745  41.94364 1.000 39.77735  ? 444 ARG   A O   1 
ATOM   2173  C CB  . ARG   A 1 288 ? 17.48743  26.20659  40.12484 1.000 31.64814  ? 444 ARG   A CB  1 
ATOM   2174  C CG  . ARG   A 1 288 ? 16.79251  27.45946  39.61187 1.000 36.40698  ? 444 ARG   A CG  1 
ATOM   2175  C CD  . ARG   A 1 288 ? 16.79719  27.50830  38.06516 1.000 34.17452  ? 444 ARG   A CD  1 
ATOM   2176  N NE  . ARG   A 1 288 ? 16.39925  28.83384  37.60760 1.000 33.07705  ? 444 ARG   A NE  1 
ATOM   2177  C CZ  . ARG   A 1 288 ? 16.77016  29.40053  36.46670 1.000 42.26337  ? 444 ARG   A CZ  1 
ATOM   2178  N NH1 . ARG   A 1 288 ? 17.48275  28.74110  35.56366 1.000 31.76580  ? 444 ARG   A NH1 1 
ATOM   2179  N NH2 . ARG   A 1 288 ? 16.42989  30.67388  36.23481 1.000 31.75482  ? 444 ARG   A NH2 1 
ATOM   2180  N N   . PRO   A 1 289 ? 18.05183  23.82816  42.20165 1.000 38.72336  ? 445 PRO   A N   1 
ATOM   2181  C CA  . PRO   A 1 289 ? 18.80366  22.57933  42.36264 1.000 38.45470  ? 445 PRO   A CA  1 
ATOM   2182  C C   . PRO   A 1 289 ? 19.44751  22.17747  41.05062 1.000 40.47582  ? 445 PRO   A C   1 
ATOM   2183  O O   . PRO   A 1 289 ? 18.96721  22.52584  39.96918 1.000 37.33811  ? 445 PRO   A O   1 
ATOM   2184  C CB  . PRO   A 1 289 ? 17.72471  21.56177  42.75691 1.000 42.20249  ? 445 PRO   A CB  1 
ATOM   2185  C CG  . PRO   A 1 289 ? 16.45379  22.11835  42.13900 1.000 31.48205  ? 445 PRO   A CG  1 
ATOM   2186  C CD  . PRO   A 1 289 ? 16.59215  23.61693  42.26496 1.000 37.25237  ? 445 PRO   A CD  1 
ATOM   2187  N N   . ASP   A 1 290 ? 20.53933  21.42406  41.14739 1.000 39.71195  ? 446 ASP   A N   1 
ATOM   2188  C CA  . ASP   A 1 290 ? 21.00426  20.75354  39.94541 1.000 35.94558  ? 446 ASP   A CA  1 
ATOM   2189  C C   . ASP   A 1 290 ? 20.19830  19.47374  39.72973 1.000 40.66088  ? 446 ASP   A C   1 
ATOM   2190  O O   . ASP   A 1 290 ? 19.40848  19.04888  40.58247 1.000 34.68109  ? 446 ASP   A O   1 
ATOM   2191  C CB  . ASP   A 1 290 ? 22.50787  20.45438  40.00713 1.000 40.14737  ? 446 ASP   A CB  1 
ATOM   2192  C CG  . ASP   A 1 290 ? 22.91397  19.64980  41.23187 1.000 43.28354  ? 446 ASP   A CG  1 
ATOM   2193  O OD1 . ASP   A 1 290 ? 24.07978  19.78306  41.63748 1.000 46.77675  ? 446 ASP   A OD1 1 
ATOM   2194  O OD2 . ASP   A 1 290 ? 22.09879  18.87045  41.77609 1.000 44.90604  ? 446 ASP   A OD2 1 
ATOM   2195  N N   . ILE   A 1 291 ? 20.40423  18.85281  38.56678 1.000 34.53733  ? 447 ILE   A N   1 
ATOM   2196  C CA  . ILE   A 1 291 ? 19.53645  17.74015  38.17954 1.000 37.27930  ? 447 ILE   A CA  1 
ATOM   2197  C C   . ILE   A 1 291 ? 19.70631  16.56466  39.13554 1.000 31.77741  ? 447 ILE   A C   1 
ATOM   2198  O O   . ILE   A 1 291 ? 18.75456  15.80465  39.37330 1.000 34.99828  ? 447 ILE   A O   1 
ATOM   2199  C CB  . ILE   A 1 291 ? 19.80161  17.33601  36.71389 1.000 29.52829  ? 447 ILE   A CB  1 
ATOM   2200  C CG1 . ILE   A 1 291 ? 18.72082  16.34695  36.22060 1.000 28.32610  ? 447 ILE   A CG1 1 
ATOM   2201  C CG2 . ILE   A 1 291 ? 21.21932  16.77600  36.55352 1.000 36.24413  ? 447 ILE   A CG2 1 
ATOM   2202  C CD1 . ILE   A 1 291 ? 17.32301  16.93342  36.27341 1.000 31.05496  ? 447 ILE   A CD1 1 
ATOM   2203  N N   . LYS   A 1 292 ? 20.89810  16.41457  39.72601 1.000 34.88092  ? 448 LYS   A N   1 
ATOM   2204  C CA  . LYS   A 1 292 ? 21.10852  15.33189  40.68324 1.000 38.34054  ? 448 LYS   A CA  1 
ATOM   2205  C C   . LYS   A 1 292 ? 20.19296  15.49259  41.88805 1.000 37.11430  ? 448 LYS   A C   1 
ATOM   2206  O O   . LYS   A 1 292 ? 19.59521  14.51928  42.35984 1.000 39.92680  ? 448 LYS   A O   1 
ATOM   2207  C CB  . LYS   A 1 292 ? 22.57180  15.29200  41.13034 1.000 44.78996  ? 448 LYS   A CB  1 
ATOM   2208  C CG  . LYS   A 1 292 ? 23.37361  14.18238  40.50392 1.000 55.37365  ? 448 LYS   A CG  1 
ATOM   2209  C CD  . LYS   A 1 292 ? 22.70587  12.83579  40.72852 1.000 59.95871  ? 448 LYS   A CD  1 
ATOM   2210  C CE  . LYS   A 1 292 ? 23.33154  11.75919  39.86180 1.000 58.95060  ? 448 LYS   A CE  1 
ATOM   2211  N NZ  . LYS   A 1 292 ? 22.52131  10.50933  39.90205 1.000 57.67509  ? 448 LYS   A NZ  1 
ATOM   2212  N N   . LYS   A 1 293 ? 20.08431  16.72019  42.40645 1.000 37.16724  ? 449 LYS   A N   1 
ATOM   2213  C CA  . LYS   A 1 293 ? 19.18060  16.99678  43.51826 1.000 36.85912  ? 449 LYS   A CA  1 
ATOM   2214  C C   . LYS   A 1 293 ? 17.72730  16.79617  43.10785 1.000 36.90998  ? 449 LYS   A C   1 
ATOM   2215  O O   . LYS   A 1 293 ? 16.91735  16.29259  43.89494 1.000 36.15304  ? 449 LYS   A O   1 
ATOM   2216  C CB  . LYS   A 1 293 ? 19.40366  18.42851  44.03047 1.000 37.91747  ? 449 LYS   A CB  1 
ATOM   2217  C CG  . LYS   A 1 293 ? 18.58647  18.78935  45.25356 1.000 39.64409  ? 449 LYS   A CG  1 
ATOM   2218  C CD  . LYS   A 1 293 ? 18.92487  17.85658  46.40985 1.000 51.03888  ? 449 LYS   A CD  1 
ATOM   2219  C CE  . LYS   A 1 293 ? 18.05772  18.11668  47.63183 1.000 60.62997  ? 449 LYS   A CE  1 
ATOM   2220  N NZ  . LYS   A 1 293 ? 18.02945  19.55862  48.00369 1.000 68.04025  ? 449 LYS   A NZ  1 
ATOM   2221  N N   . VAL   A 1 294 ? 17.37629  17.18786  41.88122 1.000 32.29764  ? 450 VAL   A N   1 
ATOM   2222  C CA  . VAL   A 1 294 ? 16.01016  16.98458  41.40884 1.000 33.97530  ? 450 VAL   A CA  1 
ATOM   2223  C C   . VAL   A 1 294 ? 15.68058  15.49682  41.38033 1.000 29.38499  ? 450 VAL   A C   1 
ATOM   2224  O O   . VAL   A 1 294 ? 14.59303  15.07705  41.79555 1.000 32.09737  ? 450 VAL   A O   1 
ATOM   2225  C CB  . VAL   A 1 294 ? 15.81710  17.64089  40.03021 1.000 26.16045  ? 450 VAL   A CB  1 
ATOM   2226  C CG1 . VAL   A 1 294 ? 14.44594  17.27654  39.46123 1.000 30.77047  ? 450 VAL   A CG1 1 
ATOM   2227  C CG2 . VAL   A 1 294 ? 15.96500  19.16577  40.14470 1.000 30.39691  ? 450 VAL   A CG2 1 
ATOM   2228  N N   . GLN   A 1 295 ? 16.62635  14.67601  40.91955 1.000 31.34980  ? 451 GLN   A N   1 
ATOM   2229  C CA  . GLN   A 1 295 ? 16.43908  13.22808  40.95863 1.000 31.89198  ? 451 GLN   A CA  1 
ATOM   2230  C C   . GLN   A 1 295 ? 16.12862  12.75223  42.37103 1.000 37.06123  ? 451 GLN   A C   1 
ATOM   2231  O O   . GLN   A 1 295 ? 15.18434  11.98183  42.58689 1.000 35.72088  ? 451 GLN   A O   1 
ATOM   2232  C CB  . GLN   A 1 295 ? 17.69273  12.53255  40.44111 1.000 40.76028  ? 451 GLN   A CB  1 
ATOM   2233  C CG  . GLN   A 1 295 ? 17.66145  12.12414  38.99863 1.000 47.06321  ? 451 GLN   A CG  1 
ATOM   2234  C CD  . GLN   A 1 295 ? 18.94518  11.42586  38.61115 1.000 47.38717  ? 451 GLN   A CD  1 
ATOM   2235  O OE1 . GLN   A 1 295 ? 20.03793  11.91488  38.90232 1.000 53.46175  ? 451 GLN   A OE1 1 
ATOM   2236  N NE2 . GLN   A 1 295 ? 18.82334  10.26761  37.97002 1.000 44.21902  ? 451 GLN   A NE2 1 
ATOM   2237  N N   . GLN   A 1 296 ? 16.92993  13.19273  43.34732 1.000 36.02334  ? 452 GLN   A N   1 
ATOM   2238  C CA  . GLN   A 1 296 ? 16.76639  12.71642  44.71830 1.000 39.20208  ? 452 GLN   A CA  1 
ATOM   2239  C C   . GLN   A 1 296 ? 15.41660  13.13230  45.28273 1.000 44.00611  ? 452 GLN   A C   1 
ATOM   2240  O O   . GLN   A 1 296 ? 14.73697  12.33745  45.94057 1.000 43.29099  ? 452 GLN   A O   1 
ATOM   2241  C CB  . GLN   A 1 296 ? 17.90074  13.23899  45.60647 1.000 48.08425  ? 452 GLN   A CB  1 
ATOM   2242  C CG  . GLN   A 1 296 ? 17.62026  13.09747  47.10957 1.000 53.27386  ? 452 GLN   A CG  1 
ATOM   2243  C CD  . GLN   A 1 296 ? 18.29144  14.17027  47.97833 1.000 70.44349  ? 452 GLN   A CD  1 
ATOM   2244  O OE1 . GLN   A 1 296 ? 19.43578  14.56922  47.73705 1.000 67.77594  ? 452 GLN   A OE1 1 
ATOM   2245  N NE2 . GLN   A 1 296 ? 17.57271  14.63554  48.99875 1.000 69.47828  ? 452 GLN   A NE2 1 
ATOM   2246  N N   . LEU   A 1 297 ? 15.01055  14.37756  45.03468 1.000 39.38507  ? 453 LEU   A N   1 
ATOM   2247  C CA  . LEU   A 1 297 ? 13.73324  14.84382  45.55375 1.000 42.24473  ? 453 LEU   A CA  1 
ATOM   2248  C C   . LEU   A 1 297 ? 12.58076  14.04819  44.95342 1.000 35.48000  ? 453 LEU   A C   1 
ATOM   2249  O O   . LEU   A 1 297 ? 11.63262  13.68712  45.65839 1.000 39.75236  ? 453 LEU   A O   1 
ATOM   2250  C CB  . LEU   A 1 297 ? 13.58032  16.34357  45.28409 1.000 38.21683  ? 453 LEU   A CB  1 
ATOM   2251  C CG  . LEU   A 1 297 ? 14.53454  17.23782  46.09347 1.000 40.97032  ? 453 LEU   A CG  1 
ATOM   2252  C CD1 . LEU   A 1 297 ? 14.37617  18.71862  45.73982 1.000 39.85014  ? 453 LEU   A CD1 1 
ATOM   2253  C CD2 . LEU   A 1 297 ? 14.31908  17.01537  47.58908 1.000 43.70981  ? 453 LEU   A CD2 1 
ATOM   2254  N N   . LEU   A 1 298 ? 12.65749  13.73356  43.65805 1.000 31.82800  ? 454 LEU   A N   1 
ATOM   2255  C CA  . LEU   A 1 298 ? 11.57352  12.97563  43.04293 1.000 40.11159  ? 454 LEU   A CA  1 
ATOM   2256  C C   . LEU   A 1 298 ? 11.53704  11.54036  43.55464 1.000 41.18291  ? 454 LEU   A C   1 
ATOM   2257  O O   . LEU   A 1 298 ? 10.45403  10.94794  43.64317 1.000 42.80132  ? 454 LEU   A O   1 
ATOM   2258  C CB  . LEU   A 1 298 ? 11.70198  13.01396  41.52008 1.000 29.46684  ? 454 LEU   A CB  1 
ATOM   2259  C CG  . LEU   A 1 298 ? 11.42050  14.39125  40.89109 1.000 29.55532  ? 454 LEU   A CG  1 
ATOM   2260  C CD1 . LEU   A 1 298 ? 11.83396  14.37155  39.42263 1.000 27.59596  ? 454 LEU   A CD1 1 
ATOM   2261  C CD2 . LEU   A 1 298 ? 9.95987   14.82681  41.02829 1.000 25.99317  ? 454 LEU   A CD2 1 
ATOM   2262  N N   . GLN   A 1 299 ? 12.69161  10.96796  43.91965 1.000 35.61407  ? 455 GLN   A N   1 
ATOM   2263  C CA  . GLN   A 1 299 ? 12.67179  9.62482   44.49955 1.000 46.52639  ? 455 GLN   A CA  1 
ATOM   2264  C C   . GLN   A 1 299 ? 12.10914  9.63427   45.91500 1.000 41.94905  ? 455 GLN   A C   1 
ATOM   2265  O O   . GLN   A 1 299 ? 11.38046  8.71233   46.29851 1.000 56.02942  ? 455 GLN   A O   1 
ATOM   2266  C CB  . GLN   A 1 299 ? 14.06541  8.98813   44.49000 1.000 48.22676  ? 455 GLN   A CB  1 
ATOM   2267  C CG  . GLN   A 1 299 ? 14.83717  8.97489   43.15026 1.000 54.51738  ? 455 GLN   A CG  1 
ATOM   2268  C CD  . GLN   A 1 299 ? 13.95505  8.90998   41.89130 1.000 69.49993  ? 455 GLN   A CD  1 
ATOM   2269  O OE1 . GLN   A 1 299 ? 13.24669  9.87059   41.54361 1.000 57.34234  ? 455 GLN   A OE1 1 
ATOM   2270  N NE2 . GLN   A 1 299 ? 13.98140  7.75468   41.21604 1.000 49.34505  ? 455 GLN   A NE2 1 
ATOM   2271  N N   . GLU   A 1 300 ? 12.43937  10.65596  46.71197 1.000 45.93108  ? 456 GLU   A N   1 
ATOM   2272  C CA  . GLU   A 1 300 ? 11.89522  10.71827  48.06591 1.000 56.34131  ? 456 GLU   A CA  1 
ATOM   2273  C C   . GLU   A 1 300 ? 10.38501  10.90447  48.05464 1.000 57.47513  ? 456 GLU   A C   1 
ATOM   2274  O O   . GLU   A 1 300 ? 9.70301   10.50072  49.00543 1.000 61.55517  ? 456 GLU   A O   1 
ATOM   2275  C CB  . GLU   A 1 300 ? 12.55002  11.84284  48.86813 1.000 48.88362  ? 456 GLU   A CB  1 
ATOM   2276  C CG  . GLU   A 1 300 ? 14.02403  11.64516  49.17033 1.000 53.52152  ? 456 GLU   A CG  1 
ATOM   2277  C CD  . GLU   A 1 300 ? 14.70806  12.94753  49.53999 1.000 63.45373  ? 456 GLU   A CD  1 
ATOM   2278  O OE1 . GLU   A 1 300 ? 15.89675  12.91261  49.92254 1.000 68.20736  ? 456 GLU   A OE1 1 
ATOM   2279  O OE2 . GLU   A 1 300 ? 14.05888  14.01065  49.41933 1.000 72.80706  ? 456 GLU   A OE2 1 
ATOM   2280  N N   . MET   A 1 301 ? 9.84447   11.49995  46.98950 1.000 50.91163  ? 457 MET   A N   1 
ATOM   2281  C CA  . MET   A 1 301 ? 8.41116   11.75776  46.94520 1.000 57.23404  ? 457 MET   A CA  1 
ATOM   2282  C C   . MET   A 1 301 ? 7.61907   10.45787  46.84034 1.000 62.73714  ? 457 MET   A C   1 
ATOM   2283  O O   . MET   A 1 301 ? 6.48640   10.37721  47.33483 1.000 61.58219  ? 457 MET   A O   1 
ATOM   2284  C CB  . MET   A 1 301 ? 8.09852   12.70434  45.78398 1.000 52.70199  ? 457 MET   A CB  1 
ATOM   2285  C CG  . MET   A 1 301 ? 6.84781   12.40132  44.98739 1.000 39.99464  ? 457 MET   A CG  1 
ATOM   2286  S SD  . MET   A 1 301 ? 6.78959   13.40819  43.50152 1.000 46.49219  ? 457 MET   A SD  1 
ATOM   2287  C CE  . MET   A 1 301 ? 7.82308   12.42609  42.41089 1.000 41.67952  ? 457 MET   A CE  1 
ATOM   2288  N N   . THR   A 1 302 ? 8.21042   9.42347   46.24927 1.000 55.32574  ? 458 THR   A N   1 
ATOM   2289  C CA  . THR   A 1 302 ? 7.53528   8.13956   46.10286 1.000 48.94429  ? 458 THR   A CA  1 
ATOM   2290  C C   . THR   A 1 302 ? 8.13957   7.05986   47.00582 1.000 61.85014  ? 458 THR   A C   1 
ATOM   2291  O O   . THR   A 1 302 ? 8.87364   7.35496   47.95215 1.000 70.02156  ? 458 THR   A O   1 
ATOM   2292  C CB  . THR   A 1 302 ? 7.58468   7.65215   44.64463 1.000 49.94258  ? 458 THR   A CB  1 
ATOM   2293  O OG1 . THR   A 1 302 ? 8.93972   7.35658   44.28535 1.000 47.00102  ? 458 THR   A OG1 1 
ATOM   2294  C CG2 . THR   A 1 302 ? 7.04874   8.73351   43.70490 1.000 53.48258  ? 458 THR   A CG2 1 
ATOM   2295  N N   . PHE   B 1 9   ? -44.81246 4.67381   42.61800 1.000 57.29309  ? 165 PHE   B N   1 
ATOM   2296  C CA  . PHE   B 1 9   ? -43.46471 4.71850   43.18132 1.000 45.14617  ? 165 PHE   B CA  1 
ATOM   2297  C C   . PHE   B 1 9   ? -43.47417 4.24226   44.62263 1.000 50.69063  ? 165 PHE   B C   1 
ATOM   2298  O O   . PHE   B 1 9   ? -44.52807 4.20919   45.25628 1.000 65.93044  ? 165 PHE   B O   1 
ATOM   2299  C CB  . PHE   B 1 9   ? -42.90189 6.13170   43.11392 1.000 40.65029  ? 165 PHE   B CB  1 
ATOM   2300  C CG  . PHE   B 1 9   ? -42.84582 6.68826   41.72643 1.000 42.08024  ? 165 PHE   B CG  1 
ATOM   2301  C CD1 . PHE   B 1 9   ? -43.58252 7.81290   41.38998 1.000 50.28788  ? 165 PHE   B CD1 1 
ATOM   2302  C CD2 . PHE   B 1 9   ? -42.06674 6.08185   40.76184 1.000 44.90410  ? 165 PHE   B CD2 1 
ATOM   2303  C CE1 . PHE   B 1 9   ? -43.53741 8.32780   40.10977 1.000 41.65503  ? 165 PHE   B CE1 1 
ATOM   2304  C CE2 . PHE   B 1 9   ? -42.01212 6.59465   39.47918 1.000 37.60212  ? 165 PHE   B CE2 1 
ATOM   2305  C CZ  . PHE   B 1 9   ? -42.75367 7.71436   39.15540 1.000 42.06615  ? 165 PHE   B CZ  1 
ATOM   2306  N N   . HIS   B 1 10  ? -42.30309 3.89654   45.15292 1.000 51.38011  ? 166 HIS   B N   1 
ATOM   2307  C CA  . HIS   B 1 10  ? -42.20946 3.37824   46.51474 1.000 52.47312  ? 166 HIS   B CA  1 
ATOM   2308  C C   . HIS   B 1 10  ? -41.97241 4.51061   47.50585 1.000 50.20319  ? 166 HIS   B C   1 
ATOM   2309  O O   . HIS   B 1 10  ? -41.08002 5.33866   47.31150 1.000 51.89284  ? 166 HIS   B O   1 
ATOM   2310  C CB  . HIS   B 1 10  ? -41.09352 2.33896   46.63456 1.000 46.25979  ? 166 HIS   B CB  1 
ATOM   2311  C CG  . HIS   B 1 10  ? -40.94969 1.77743   48.01653 1.000 53.07113  ? 166 HIS   B CG  1 
ATOM   2312  N ND1 . HIS   B 1 10  ? -41.72979 0.74185   48.48504 1.000 64.33546  ? 166 HIS   B ND1 1 
ATOM   2313  C CD2 . HIS   B 1 10  ? -40.10996 2.10171   49.02817 1.000 57.01352  ? 166 HIS   B CD2 1 
ATOM   2314  C CE1 . HIS   B 1 10  ? -41.38500 0.45969   49.72898 1.000 56.37006  ? 166 HIS   B CE1 1 
ATOM   2315  N NE2 . HIS   B 1 10  ? -40.40509 1.27193   50.08312 1.000 54.66877  ? 166 HIS   B NE2 1 
ATOM   2316  N N   . SER   B 1 11  ? -42.76216 4.53561   48.57304 1.000 50.20956  ? 167 SER   B N   1 
ATOM   2317  C CA  . SER   B 1 11  ? -42.59593 5.52576   49.63132 1.000 50.50502  ? 167 SER   B CA  1 
ATOM   2318  C C   . SER   B 1 11  ? -41.57478 4.99481   50.63402 1.000 56.66434  ? 167 SER   B C   1 
ATOM   2319  O O   . SER   B 1 11  ? -41.84472 4.02164   51.34582 1.000 58.85761  ? 167 SER   B O   1 
ATOM   2320  C CB  . SER   B 1 11  ? -43.93213 5.82340   50.30474 1.000 58.11709  ? 167 SER   B CB  1 
ATOM   2321  O OG  . SER   B 1 11  ? -43.79547 6.85186   51.26880 1.000 64.63750  ? 167 SER   B OG  1 
ATOM   2322  N N   . PHE   B 1 12  ? -40.39371 5.61113   50.67081 1.000 51.10376  ? 168 PHE   B N   1 
ATOM   2323  C CA  . PHE   B 1 12  ? -39.40854 5.30662   51.69827 1.000 50.63677  ? 168 PHE   B CA  1 
ATOM   2324  C C   . PHE   B 1 12  ? -39.61527 6.23234   52.88689 1.000 54.13383  ? 168 PHE   B C   1 
ATOM   2325  O O   . PHE   B 1 12  ? -39.96243 7.40547   52.72611 1.000 55.80594  ? 168 PHE   B O   1 
ATOM   2326  C CB  . PHE   B 1 12  ? -37.97070 5.50776   51.21475 1.000 51.38467  ? 168 PHE   B CB  1 
ATOM   2327  C CG  . PHE   B 1 12  ? -37.55209 4.62674   50.07380 1.000 48.70844  ? 168 PHE   B CG  1 
ATOM   2328  C CD1 . PHE   B 1 12  ? -37.69139 5.06078   48.76772 1.000 43.33913  ? 168 PHE   B CD1 1 
ATOM   2329  C CD2 . PHE   B 1 12  ? -37.00335 3.37324   50.30676 1.000 54.23575  ? 168 PHE   B CD2 1 
ATOM   2330  C CE1 . PHE   B 1 12  ? -37.27962 4.26603   47.70277 1.000 47.10002  ? 168 PHE   B CE1 1 
ATOM   2331  C CE2 . PHE   B 1 12  ? -36.60345 2.56651   49.24847 1.000 50.58777  ? 168 PHE   B CE2 1 
ATOM   2332  C CZ  . PHE   B 1 12  ? -36.74200 3.01585   47.94564 1.000 47.71385  ? 168 PHE   B CZ  1 
ATOM   2333  N N   . SER   B 1 13  ? -39.37831 5.70626   54.08522 1.000 55.60056  ? 169 SER   B N   1 
ATOM   2334  C CA  . SER   B 1 13  ? -39.12474 6.57966   55.21853 1.000 57.76002  ? 169 SER   B CA  1 
ATOM   2335  C C   . SER   B 1 13  ? -37.71759 7.15684   55.11231 1.000 57.24263  ? 169 SER   B C   1 
ATOM   2336  O O   . SER   B 1 13  ? -36.81788 6.55499   54.51469 1.000 54.00116  ? 169 SER   B O   1 
ATOM   2337  C CB  . SER   B 1 13  ? -39.29754 5.83229   56.53932 1.000 61.26234  ? 169 SER   B CB  1 
ATOM   2338  O OG  . SER   B 1 13  ? -40.66496 5.56130   56.78980 1.000 67.34328  ? 169 SER   B OG  1 
ATOM   2339  N N   . PHE   B 1 14  ? -37.53821 8.34842   55.68623 1.000 57.23525  ? 170 PHE   B N   1 
ATOM   2340  C CA  . PHE   B 1 14  ? -36.27046 9.05786   55.53656 1.000 55.86396  ? 170 PHE   B CA  1 
ATOM   2341  C C   . PHE   B 1 14  ? -35.11078 8.27672   56.14509 1.000 56.53374  ? 170 PHE   B C   1 
ATOM   2342  O O   . PHE   B 1 14  ? -34.00073 8.27837   55.60056 1.000 54.51348  ? 170 PHE   B O   1 
ATOM   2343  C CB  . PHE   B 1 14  ? -36.37929 10.45081  56.15974 1.000 57.65998  ? 170 PHE   B CB  1 
ATOM   2344  C CG  . PHE   B 1 14  ? -35.07422 11.19846  56.21747 1.000 58.35340  ? 170 PHE   B CG  1 
ATOM   2345  C CD1 . PHE   B 1 14  ? -34.61047 11.90178  55.11599 1.000 59.17545  ? 170 PHE   B CD1 1 
ATOM   2346  C CD2 . PHE   B 1 14  ? -34.33113 11.23088  57.39068 1.000 60.85789  ? 170 PHE   B CD2 1 
ATOM   2347  C CE1 . PHE   B 1 14  ? -33.41418 12.59948  55.17164 1.000 61.40199  ? 170 PHE   B CE1 1 
ATOM   2348  C CE2 . PHE   B 1 14  ? -33.13685 11.92336  57.45264 1.000 59.46017  ? 170 PHE   B CE2 1 
ATOM   2349  C CZ  . PHE   B 1 14  ? -32.67856 12.61045  56.34640 1.000 58.05097  ? 170 PHE   B CZ  1 
ATOM   2350  N N   . TYR   B 1 15  ? -35.34775 7.60492   57.27450 1.000 59.57616  ? 171 TYR   B N   1 
ATOM   2351  C CA  . TYR   B 1 15  ? -34.26243 6.90982   57.96237 1.000 62.14211  ? 171 TYR   B CA  1 
ATOM   2352  C C   . TYR   B 1 15  ? -33.69341 5.77653   57.11923 1.000 58.42230  ? 171 TYR   B C   1 
ATOM   2353  O O   . TYR   B 1 15  ? -32.49197 5.49152   57.19864 1.000 58.12334  ? 171 TYR   B O   1 
ATOM   2354  C CB  . TYR   B 1 15  ? -34.74187 6.37888   59.31741 1.000 64.76186  ? 171 TYR   B CB  1 
ATOM   2355  C CG  . TYR   B 1 15  ? -35.59214 5.12701   59.24085 1.000 65.31064  ? 171 TYR   B CG  1 
ATOM   2356  C CD1 . TYR   B 1 15  ? -36.97640 5.20501   59.22320 1.000 66.24943  ? 171 TYR   B CD1 1 
ATOM   2357  C CD2 . TYR   B 1 15  ? -35.00717 3.86518   59.18475 1.000 65.14901  ? 171 TYR   B CD2 1 
ATOM   2358  C CE1 . TYR   B 1 15  ? -37.75162 4.07020   59.14602 1.000 67.00409  ? 171 TYR   B CE1 1 
ATOM   2359  C CE2 . TYR   B 1 15  ? -35.77259 2.72976   59.10155 1.000 65.87531  ? 171 TYR   B CE2 1 
ATOM   2360  C CZ  . TYR   B 1 15  ? -37.14385 2.83481   59.08398 1.000 66.81193  ? 171 TYR   B CZ  1 
ATOM   2361  O OH  . TYR   B 1 15  ? -37.91210 1.69861   59.01191 1.000 67.83188  ? 171 TYR   B OH  1 
ATOM   2362  N N   . GLU   B 1 16  ? -34.54064 5.10526   56.33039 1.000 58.90957  ? 172 GLU   B N   1 
ATOM   2363  C CA  . GLU   B 1 16  ? -34.04794 4.09664   55.39669 1.000 54.80645  ? 172 GLU   B CA  1 
ATOM   2364  C C   . GLU   B 1 16  ? -32.98340 4.67810   54.48128 1.000 51.86764  ? 172 GLU   B C   1 
ATOM   2365  O O   . GLU   B 1 16  ? -31.89942 4.10691   54.32706 1.000 51.21933  ? 172 GLU   B O   1 
ATOM   2366  C CB  . GLU   B 1 16  ? -35.19326 3.53584   54.55869 1.000 53.77961  ? 172 GLU   B CB  1 
ATOM   2367  C CG  . GLU   B 1 16  ? -36.28509 2.82389   55.31405 1.000 56.66577  ? 172 GLU   B CG  1 
ATOM   2368  C CD  . GLU   B 1 16  ? -37.38113 2.37217   54.36873 1.000 64.58190  ? 172 GLU   B CD  1 
ATOM   2369  O OE1 . GLU   B 1 16  ? -38.42741 3.05533   54.29055 1.000 62.40121  ? 172 GLU   B OE1 1 
ATOM   2370  O OE2 . GLU   B 1 16  ? -37.17078 1.35876   53.66526 1.000 58.38708  ? 172 GLU   B OE2 1 
ATOM   2371  N N   . LEU   B 1 17  ? -33.28772 5.81485   53.84914 1.000 51.81796  ? 173 LEU   B N   1 
ATOM   2372  C CA  . LEU   B 1 17  ? -32.34510 6.43055   52.92165 1.000 47.55772  ? 173 LEU   B CA  1 
ATOM   2373  C C   . LEU   B 1 17  ? -31.10551 6.93412   53.65013 1.000 48.65398  ? 173 LEU   B C   1 
ATOM   2374  O O   . LEU   B 1 17  ? -29.99171 6.85916   53.12175 1.000 50.90527  ? 173 LEU   B O   1 
ATOM   2375  C CB  . LEU   B 1 17  ? -33.03905 7.56393   52.16100 1.000 49.57724  ? 173 LEU   B CB  1 
ATOM   2376  C CG  . LEU   B 1 17  ? -34.31671 7.14906   51.42217 1.000 49.32232  ? 173 LEU   B CG  1 
ATOM   2377  C CD1 . LEU   B 1 17  ? -34.93931 8.32963   50.70312 1.000 44.07454  ? 173 LEU   B CD1 1 
ATOM   2378  C CD2 . LEU   B 1 17  ? -34.00860 6.02053   50.43358 1.000 43.27617  ? 173 LEU   B CD2 1 
ATOM   2379  N N   . LYS   B 1 18  ? -31.28535 7.45486   54.86060 1.000 51.53017  ? 174 LYS   B N   1 
ATOM   2380  C CA  . LYS   B 1 18  ? -30.15433 7.80780   55.70841 1.000 53.29484  ? 174 LYS   B CA  1 
ATOM   2381  C C   . LYS   B 1 18  ? -29.22355 6.61101   55.89434 1.000 53.68498  ? 174 LYS   B C   1 
ATOM   2382  O O   . LYS   B 1 18  ? -28.01305 6.70359   55.66043 1.000 52.97539  ? 174 LYS   B O   1 
ATOM   2383  C CB  . LYS   B 1 18  ? -30.69186 8.30558   57.05122 1.000 63.89545  ? 174 LYS   B CB  1 
ATOM   2384  C CG  . LYS   B 1 18  ? -29.88214 9.35863   57.78457 1.000 68.11049  ? 174 LYS   B CG  1 
ATOM   2385  C CD  . LYS   B 1 18  ? -29.14437 8.78357   58.97684 1.000 73.37819  ? 174 LYS   B CD  1 
ATOM   2386  C CE  . LYS   B 1 18  ? -28.37099 9.87283   59.71041 1.000 74.29926  ? 174 LYS   B CE  1 
ATOM   2387  N NZ  . LYS   B 1 18  ? -27.01198 10.11583  59.17595 1.000 69.08053  ? 174 LYS   B NZ  1 
ATOM   2388  N N   . ASN   B 1 19  ? -29.78698 5.46400   56.28159 1.000 54.95722  ? 175 ASN   B N   1 
ATOM   2389  C CA  . ASN   B 1 19  ? -28.98361 4.26641   56.51894 1.000 55.75992  ? 175 ASN   B CA  1 
ATOM   2390  C C   . ASN   B 1 19  ? -28.20158 3.85276   55.27411 1.000 52.70956  ? 175 ASN   B C   1 
ATOM   2391  O O   . ASN   B 1 19  ? -26.99211 3.60766   55.34136 1.000 52.94762  ? 175 ASN   B O   1 
ATOM   2392  C CB  . ASN   B 1 19  ? -29.88107 3.11742   56.98541 1.000 57.52217  ? 175 ASN   B CB  1 
ATOM   2393  C CG  . ASN   B 1 19  ? -30.41529 3.31779   58.39304 1.000 61.26072  ? 175 ASN   B CG  1 
ATOM   2394  O OD1 . ASN   B 1 19  ? -30.00783 4.23650   59.10631 1.000 62.81063  ? 175 ASN   B OD1 1 
ATOM   2395  N ND2 . ASN   B 1 19  ? -31.34010 2.45527   58.79751 1.000 62.96373  ? 175 ASN   B ND2 1 
ATOM   2396  N N   . VAL   B 1 20  ? -28.87296 3.77417   54.11917 1.000 50.03865  ? 176 VAL   B N   1 
ATOM   2397  C CA  . VAL   B 1 20  ? -28.26008 3.15092   52.94451 1.000 47.53121  ? 176 VAL   B CA  1 
ATOM   2398  C C   . VAL   B 1 20  ? -27.32302 4.07557   52.18565 1.000 50.03737  ? 176 VAL   B C   1 
ATOM   2399  O O   . VAL   B 1 20  ? -26.69968 3.63415   51.21142 1.000 43.47221  ? 176 VAL   B O   1 
ATOM   2400  C CB  . VAL   B 1 20  ? -29.33150 2.60603   51.97558 1.000 45.83673  ? 176 VAL   B CB  1 
ATOM   2401  C CG1 . VAL   B 1 20  ? -30.22759 1.57836   52.69271 1.000 48.18019  ? 176 VAL   B CG1 1 
ATOM   2402  C CG2 . VAL   B 1 20  ? -30.15840 3.74058   51.39186 1.000 44.26886  ? 176 VAL   B CG2 1 
ATOM   2403  N N   . THR   B 1 21  ? -27.20580 5.34337   52.58686 1.000 50.40088  ? 177 THR   B N   1 
ATOM   2404  C CA  . THR   B 1 21  ? -26.21947 6.25215   52.01602 1.000 50.12861  ? 177 THR   B CA  1 
ATOM   2405  C C   . THR   B 1 21  ? -25.03254 6.47155   52.94852 1.000 55.43566  ? 177 THR   B C   1 
ATOM   2406  O O   . THR   B 1 21  ? -24.30489 7.45915   52.79155 1.000 57.71792  ? 177 THR   B O   1 
ATOM   2407  C CB  . THR   B 1 21  ? -26.85692 7.60170   51.66686 1.000 53.25948  ? 177 THR   B CB  1 
ATOM   2408  O OG1 . THR   B 1 21  ? -27.53879 8.12413   52.81427 1.000 46.91859  ? 177 THR   B OG1 1 
ATOM   2409  C CG2 . THR   B 1 21  ? -27.84625 7.45541   50.51461 1.000 41.79983  ? 177 THR   B CG2 1 
ATOM   2410  N N   . ASN   B 1 22  ? -24.82346 5.57097   53.91114 1.000 54.84179  ? 178 ASN   B N   1 
ATOM   2411  C CA  . ASN   B 1 22  ? -23.77290 5.71625   54.92014 1.000 56.29819  ? 178 ASN   B CA  1 
ATOM   2412  C C   . ASN   B 1 22  ? -23.91038 7.05174   55.65331 1.000 63.77078  ? 178 ASN   B C   1 
ATOM   2413  O O   . ASN   B 1 22  ? -22.99306 7.87461   55.68481 1.000 64.47406  ? 178 ASN   B O   1 
ATOM   2414  C CB  . ASN   B 1 22  ? -22.38144 5.57076   54.29142 1.000 58.87193  ? 178 ASN   B CB  1 
ATOM   2415  C CG  . ASN   B 1 22  ? -21.27974 5.45589   55.32899 1.000 68.56993  ? 178 ASN   B CG  1 
ATOM   2416  O OD1 . ASN   B 1 22  ? -20.16318 5.92913   55.11746 1.000 76.55549  ? 178 ASN   B OD1 1 
ATOM   2417  N ND2 . ASN   B 1 22  ? -21.59338 4.84260   56.46135 1.000 65.65501  ? 178 ASN   B ND2 1 
ATOM   2418  N N   . ASN   B 1 23  ? -25.09609 7.25982   56.22922 1.000 59.90353  ? 179 ASN   B N   1 
ATOM   2419  C CA  . ASN   B 1 23  ? -25.39852 8.47695   56.98105 1.000 56.59412  ? 179 ASN   B CA  1 
ATOM   2420  C C   . ASN   B 1 23  ? -25.25291 9.72814   56.11406 1.000 67.34412  ? 179 ASN   B C   1 
ATOM   2421  O O   . ASN   B 1 23  ? -24.78018 10.76600  56.57969 1.000 74.06925  ? 179 ASN   B O   1 
ATOM   2422  C CB  . ASN   B 1 23  ? -24.51930 8.57591   58.23407 1.000 66.13775  ? 179 ASN   B CB  1 
ATOM   2423  C CG  . ASN   B 1 23  ? -24.88550 7.54592   59.29121 1.000 70.97973  ? 179 ASN   B CG  1 
ATOM   2424  O OD1 . ASN   B 1 23  ? -25.77504 6.71733   59.08657 1.000 79.88242  ? 179 ASN   B OD1 1 
ATOM   2425  N ND2 . ASN   B 1 23  ? -24.19099 7.58627   60.42677 1.000 70.77329  ? 179 ASN   B ND2 1 
ATOM   2426  N N   . PHE   B 1 24  ? -25.68009 9.63289   54.85152 1.000 54.69915  ? 180 PHE   B N   1 
ATOM   2427  C CA  . PHE   B 1 24  ? -25.48975 10.68448  53.84187 1.000 61.28557  ? 180 PHE   B CA  1 
ATOM   2428  C C   . PHE   B 1 24  ? -24.04429 11.18945  53.84777 1.000 62.06515  ? 180 PHE   B C   1 
ATOM   2429  O O   . PHE   B 1 24  ? -23.75541 12.35221  54.13626 1.000 61.50731  ? 180 PHE   B O   1 
ATOM   2430  C CB  . PHE   B 1 24  ? -26.48131 11.84042  54.03673 1.000 57.06793  ? 180 PHE   B CB  1 
ATOM   2431  C CG  . PHE   B 1 24  ? -27.89113 11.52509  53.60004 1.000 48.29923  ? 180 PHE   B CG  1 
ATOM   2432  C CD1 . PHE   B 1 24  ? -28.91820 11.43838  54.53251 1.000 58.70987  ? 180 PHE   B CD1 1 
ATOM   2433  C CD2 . PHE   B 1 24  ? -28.19489 11.34416  52.25677 1.000 49.21436  ? 180 PHE   B CD2 1 
ATOM   2434  C CE1 . PHE   B 1 24  ? -30.22206 11.15083  54.13693 1.000 52.87664  ? 180 PHE   B CE1 1 
ATOM   2435  C CE2 . PHE   B 1 24  ? -29.49984 11.06159  51.84977 1.000 47.54845  ? 180 PHE   B CE2 1 
ATOM   2436  C CZ  . PHE   B 1 24  ? -30.51069 10.96112  52.79214 1.000 46.66519  ? 180 PHE   B CZ  1 
ATOM   2437  N N   . ASP   B 1 25  ? -23.13234 10.28261  53.50942 1.000 59.54676  ? 181 ASP   B N   1 
ATOM   2438  C CA  . ASP   B 1 25  ? -21.70441 10.57040  53.58034 1.000 62.48168  ? 181 ASP   B CA  1 
ATOM   2439  C C   . ASP   B 1 25  ? -21.31077 11.54363  52.46731 1.000 56.86611  ? 181 ASP   B C   1 
ATOM   2440  O O   . ASP   B 1 25  ? -21.44244 11.22277  51.28228 1.000 57.83614  ? 181 ASP   B O   1 
ATOM   2441  C CB  . ASP   B 1 25  ? -20.91553 9.26924   53.46016 1.000 66.00260  ? 181 ASP   B CB  1 
ATOM   2442  C CG  . ASP   B 1 25  ? -19.43156 9.46584   53.66939 1.000 74.55962  ? 181 ASP   B CG  1 
ATOM   2443  O OD1 . ASP   B 1 25  ? -19.03272 10.60136  54.00035 1.000 75.98609  ? 181 ASP   B OD1 1 
ATOM   2444  O OD2 . ASP   B 1 25  ? -18.66667 8.49114   53.49418 1.000 77.78074  ? 181 ASP   B OD2 1 
ATOM   2445  N N   . GLU   B 1 26  ? -20.79200 12.72043  52.84515 1.000 64.59762  ? 182 GLU   B N   1 
ATOM   2446  C CA  . GLU   B 1 26  ? -20.55840 13.79949  51.88698 1.000 63.73096  ? 182 GLU   B CA  1 
ATOM   2447  C C   . GLU   B 1 26  ? -19.24786 13.67495  51.11422 1.000 64.74780  ? 182 GLU   B C   1 
ATOM   2448  O O   . GLU   B 1 26  ? -19.04475 14.43051  50.15769 1.000 62.78171  ? 182 GLU   B O   1 
ATOM   2449  C CB  . GLU   B 1 26  ? -20.56758 15.15887  52.59049 1.000 53.47743  ? 182 GLU   B CB  1 
ATOM   2450  C CG  . GLU   B 1 26  ? -21.53911 15.27541  53.76158 1.000 70.41459  ? 182 GLU   B CG  1 
ATOM   2451  C CD  . GLU   B 1 26  ? -22.92005 15.72858  53.33604 1.000 70.83106  ? 182 GLU   B CD  1 
ATOM   2452  O OE1 . GLU   B 1 26  ? -23.84731 15.67308  54.17353 1.000 74.10792  ? 182 GLU   B OE1 1 
ATOM   2453  O OE2 . GLU   B 1 26  ? -23.07718 16.13200  52.16252 1.000 63.59039  ? 182 GLU   B OE2 1 
ATOM   2454  N N   . ARG   B 1 27  ? -18.34438 12.77987  51.49894 1.000 66.44648  ? 183 ARG   B N   1 
ATOM   2455  C CA  . ARG   B 1 27  ? -17.10790 12.74698  50.73108 1.000 55.45094  ? 183 ARG   B CA  1 
ATOM   2456  C C   . ARG   B 1 27  ? -17.30818 11.98667  49.42161 1.000 64.78575  ? 183 ARG   B C   1 
ATOM   2457  O O   . ARG   B 1 27  ? -18.20810 11.15102  49.31312 1.000 67.20643  ? 183 ARG   B O   1 
ATOM   2458  C CB  . ARG   B 1 27  ? -15.97953 12.10768  51.54071 1.000 67.68111  ? 183 ARG   B CB  1 
ATOM   2459  C CG  . ARG   B 1 27  ? -16.44569 11.20819  52.66233 1.000 70.53322  ? 183 ARG   B CG  1 
ATOM   2460  C CD  . ARG   B 1 27  ? -15.47892 11.21342  53.82673 1.000 66.93363  ? 183 ARG   B CD  1 
ATOM   2461  N NE  . ARG   B 1 27  ? -15.92324 10.36182  54.92650 1.000 78.01382  ? 183 ARG   B NE  1 
ATOM   2462  C CZ  . ARG   B 1 27  ? -15.79906 9.04110   54.95929 1.000 78.02812  ? 183 ARG   B CZ  1 
ATOM   2463  N NH1 . ARG   B 1 27  ? -15.28982 8.36838   53.93922 1.000 67.50773  ? 183 ARG   B NH1 1 
ATOM   2464  N NH2 . ARG   B 1 27  ? -16.19884 8.37878   56.04272 1.000 70.19241  ? 183 ARG   B NH2 1 
ATOM   2465  N N   . PRO   B 1 28  ? -16.49921 12.28664  48.39290 1.000 58.58830  ? 184 PRO   B N   1 
ATOM   2466  C CA  . PRO   B 1 28  ? -16.59348 11.56341  47.11945 1.000 63.00903  ? 184 PRO   B CA  1 
ATOM   2467  C C   . PRO   B 1 28  ? -16.30519 10.07112  47.26898 1.000 53.61708  ? 184 PRO   B C   1 
ATOM   2468  O O   . PRO   B 1 28  ? -15.13680 9.68252   47.31208 1.000 64.28658  ? 184 PRO   B O   1 
ATOM   2469  C CB  . PRO   B 1 28  ? -15.52745 12.24056  46.25199 1.000 58.78501  ? 184 PRO   B CB  1 
ATOM   2470  C CG  . PRO   B 1 28  ? -15.37406 13.60217  46.84348 1.000 65.13560  ? 184 PRO   B CG  1 
ATOM   2471  C CD  . PRO   B 1 28  ? -15.55801 13.41846  48.31617 1.000 58.67622  ? 184 PRO   B CD  1 
ATOM   2472  N N   . GLY   B 1 33  ? -16.83364 7.10267   50.71045 1.000 71.93124  ? 189 GLY   B N   1 
ATOM   2473  C CA  . GLY   B 1 33  ? -17.65661 8.26026   50.40221 1.000 61.95913  ? 189 GLY   B CA  1 
ATOM   2474  C C   . GLY   B 1 33  ? -18.81145 7.97361   49.46013 1.000 55.17562  ? 189 GLY   B C   1 
ATOM   2475  O O   . GLY   B 1 33  ? -18.68929 7.14120   48.56014 1.000 62.20370  ? 189 GLY   B O   1 
ATOM   2476  N N   . ASN   B 1 34  ? -19.93171 8.67656   49.65019 1.000 49.72903  ? 190 ASN   B N   1 
ATOM   2477  C CA  . ASN   B 1 34  ? -21.13445 8.44485   48.85496 1.000 53.76753  ? 190 ASN   B CA  1 
ATOM   2478  C C   . ASN   B 1 34  ? -21.53940 9.61298   47.96096 1.000 56.16869  ? 190 ASN   B C   1 
ATOM   2479  O O   . ASN   B 1 34  ? -22.58858 9.53245   47.30784 1.000 44.75297  ? 190 ASN   B O   1 
ATOM   2480  C CB  . ASN   B 1 34  ? -22.31394 8.10153   49.77398 1.000 50.30609  ? 190 ASN   B CB  1 
ATOM   2481  C CG  . ASN   B 1 34  ? -22.12662 6.78274   50.48690 1.000 54.38775  ? 190 ASN   B CG  1 
ATOM   2482  O OD1 . ASN   B 1 34  ? -21.46885 6.72088   51.51741 1.000 53.99806  ? 190 ASN   B OD1 1 
ATOM   2483  N ND2 . ASN   B 1 34  ? -22.69616 5.71645   49.93237 1.000 41.97551  ? 190 ASN   B ND2 1 
ATOM   2484  N N   . LYS   B 1 35  ? -20.75289 10.68789  47.90350 1.000 54.88237  ? 191 LYS   B N   1 
ATOM   2485  C CA  . LYS   B 1 35  ? -21.15442 11.87969  47.16540 1.000 45.11092  ? 191 LYS   B CA  1 
ATOM   2486  C C   . LYS   B 1 35  ? -20.80917 11.74494  45.69152 1.000 47.51530  ? 191 LYS   B C   1 
ATOM   2487  O O   . LYS   B 1 35  ? -19.65622 11.50257  45.32564 1.000 49.67672  ? 191 LYS   B O   1 
ATOM   2488  C CB  . LYS   B 1 35  ? -20.48750 13.11768  47.74949 1.000 56.17916  ? 191 LYS   B CB  1 
ATOM   2489  C CG  . LYS   B 1 35  ? -20.91190 14.42738  47.11022 1.000 58.36026  ? 191 LYS   B CG  1 
ATOM   2490  C CD  . LYS   B 1 35  ? -19.76179 15.42143  47.18078 1.000 58.16793  ? 191 LYS   B CD  1 
ATOM   2491  C CE  . LYS   B 1 35  ? -20.26867 16.83264  47.37123 1.000 61.79981  ? 191 LYS   B CE  1 
ATOM   2492  N NZ  . LYS   B 1 35  ? -19.14110 17.79737  47.39109 1.000 61.10446  ? 191 LYS   B NZ  1 
ATOM   2493  N N   . MET   B 1 36  ? -21.80990 11.92002  44.84114 1.000 34.50044  ? 192 MET   B N   1 
ATOM   2494  C CA  . MET   B 1 36  ? -21.60598 11.74577  43.42035 1.000 35.91591  ? 192 MET   B CA  1 
ATOM   2495  C C   . MET   B 1 36  ? -21.63464 13.06792  42.66894 1.000 41.93851  ? 192 MET   B C   1 
ATOM   2496  O O   . MET   B 1 36  ? -21.17541 13.12821  41.52290 1.000 46.13011  ? 192 MET   B O   1 
ATOM   2497  C CB  . MET   B 1 36  ? -22.68620 10.80184  42.88231 1.000 37.17427  ? 192 MET   B CB  1 
ATOM   2498  C CG  . MET   B 1 36  ? -22.35622 9.35678   43.21026 1.000 37.38775  ? 192 MET   B CG  1 
ATOM   2499  S SD  . MET   B 1 36  ? -23.38970 8.10912   42.43090 1.000 37.36354  ? 192 MET   B SD  1 
ATOM   2500  C CE  . MET   B 1 36  ? -25.03209 8.74994   42.76382 1.000 34.28950  ? 192 MET   B CE  1 
ATOM   2501  N N   . GLY   B 1 37  ? -22.13226 14.12046  43.29979 1.000 38.64929  ? 193 GLY   B N   1 
ATOM   2502  C CA  . GLY   B 1 37  ? -22.33395 15.39460  42.63889 1.000 44.21054  ? 193 GLY   B CA  1 
ATOM   2503  C C   . GLY   B 1 37  ? -23.25576 16.24393  43.48435 1.000 44.30731  ? 193 GLY   B C   1 
ATOM   2504  O O   . GLY   B 1 37  ? -23.77156 15.79917  44.51597 1.000 51.82167  ? 193 GLY   B O   1 
ATOM   2505  N N   . GLU   B 1 38  ? -23.46266 17.48118  43.03188 1.000 48.04220  ? 194 GLU   B N   1 
ATOM   2506  C CA  . GLU   B 1 38  ? -24.29860 18.39857  43.80076 1.000 52.57855  ? 194 GLU   B CA  1 
ATOM   2507  C C   . GLU   B 1 38  ? -24.61729 19.63989  42.97897 1.000 51.01614  ? 194 GLU   B C   1 
ATOM   2508  O O   . GLU   B 1 38  ? -24.09461 19.84588  41.87983 1.000 51.22850  ? 194 GLU   B O   1 
ATOM   2509  C CB  . GLU   B 1 38  ? -23.63084 18.80922  45.11886 1.000 50.69658  ? 194 GLU   B CB  1 
ATOM   2510  C CG  . GLU   B 1 38  ? -22.51909 19.83910  44.97388 1.000 62.18209  ? 194 GLU   B CG  1 
ATOM   2511  C CD  . GLU   B 1 38  ? -21.22055 19.24424  44.44720 1.000 69.23832  ? 194 GLU   B CD  1 
ATOM   2512  O OE1 . GLU   B 1 38  ? -21.16955 18.87277  43.24850 1.000 64.45634  ? 194 GLU   B OE1 1 
ATOM   2513  O OE2 . GLU   B 1 38  ? -20.24501 19.16818  45.23126 1.000 69.55950  ? 194 GLU   B OE2 1 
ATOM   2514  N N   . GLY   B 1 39  ? -25.48719 20.46377  43.54721 1.000 66.55087  ? 195 GLY   B N   1 
ATOM   2515  C CA  . GLY   B 1 39  ? -25.75175 21.79394  43.03986 1.000 61.38141  ? 195 GLY   B CA  1 
ATOM   2516  C C   . GLY   B 1 39  ? -26.67154 22.53262  43.98670 1.000 63.24654  ? 195 GLY   B C   1 
ATOM   2517  O O   . GLY   B 1 39  ? -26.94078 22.07659  45.10051 1.000 68.81081  ? 195 GLY   B O   1 
ATOM   2518  N N   . GLY   B 1 40  ? -27.15670 23.69080  43.53026 1.000 68.86975  ? 196 GLY   B N   1 
ATOM   2519  C CA  . GLY   B 1 40  ? -28.13301 24.42756  44.31578 1.000 60.17668  ? 196 GLY   B CA  1 
ATOM   2520  C C   . GLY   B 1 40  ? -29.42157 23.66387  44.53256 1.000 65.80559  ? 196 GLY   B C   1 
ATOM   2521  O O   . GLY   B 1 40  ? -30.18156 23.98135  45.45654 1.000 74.72477  ? 196 GLY   B O   1 
ATOM   2522  N N   . PHE   B 1 41  ? -29.67372 22.65153  43.70233 1.000 60.81100  ? 197 PHE   B N   1 
ATOM   2523  C CA  . PHE   B 1 41  ? -30.85970 21.81538  43.83304 1.000 58.33220  ? 197 PHE   B CA  1 
ATOM   2524  C C   . PHE   B 1 41  ? -30.77549 20.89798  45.05173 1.000 66.57459  ? 197 PHE   B C   1 
ATOM   2525  O O   . PHE   B 1 41  ? -31.80494 20.55120  45.64528 1.000 55.48407  ? 197 PHE   B O   1 
ATOM   2526  C CB  . PHE   B 1 41  ? -31.02231 21.01450  42.54024 1.000 48.79632  ? 197 PHE   B CB  1 
ATOM   2527  C CG  . PHE   B 1 41  ? -29.81739 20.17786  42.20152 1.000 59.45110  ? 197 PHE   B CG  1 
ATOM   2528  C CD1 . PHE   B 1 41  ? -29.60237 18.95503  42.81998 1.000 54.77693  ? 197 PHE   B CD1 1 
ATOM   2529  C CD2 . PHE   B 1 41  ? -28.85879 20.65121  41.32442 1.000 58.23482  ? 197 PHE   B CD2 1 
ATOM   2530  C CE1 . PHE   B 1 41  ? -28.48660 18.19649  42.53029 1.000 59.87954  ? 197 PHE   B CE1 1 
ATOM   2531  C CE2 . PHE   B 1 41  ? -27.73570 19.89219  41.03273 1.000 60.91724  ? 197 PHE   B CE2 1 
ATOM   2532  C CZ  . PHE   B 1 41  ? -27.54948 18.66854  41.63653 1.000 65.88205  ? 197 PHE   B CZ  1 
ATOM   2533  N N   . GLY   B 1 42  ? -29.57028 20.51730  45.44485 1.000 63.41273  ? 198 GLY   B N   1 
ATOM   2534  C CA  . GLY   B 1 42  ? -29.36310 19.50524  46.45862 1.000 60.95247  ? 198 GLY   B CA  1 
ATOM   2535  C C   . GLY   B 1 42  ? -28.10651 18.71615  46.14572 1.000 61.88510  ? 198 GLY   B C   1 
ATOM   2536  O O   . GLY   B 1 42  ? -27.27156 19.14907  45.35579 1.000 57.03156  ? 198 GLY   B O   1 
ATOM   2537  N N   . VAL   B 1 43  ? -27.99045 17.55358  46.78327 1.000 50.13370  ? 199 VAL   B N   1 
ATOM   2538  C CA  . VAL   B 1 43  ? -26.83823 16.67574  46.61968 1.000 44.16265  ? 199 VAL   B CA  1 
ATOM   2539  C C   . VAL   B 1 43  ? -27.34114 15.29572  46.22074 1.000 40.20858  ? 199 VAL   B C   1 
ATOM   2540  O O   . VAL   B 1 43  ? -28.39084 14.84689  46.69811 1.000 40.12206  ? 199 VAL   B O   1 
ATOM   2541  C CB  . VAL   B 1 43  ? -25.99206 16.58773  47.90766 1.000 48.82599  ? 199 VAL   B CB  1 
ATOM   2542  C CG1 . VAL   B 1 43  ? -24.68624 15.84010  47.63828 1.000 48.34144  ? 199 VAL   B CG1 1 
ATOM   2543  C CG2 . VAL   B 1 43  ? -25.73106 17.97366  48.47703 1.000 47.39370  ? 199 VAL   B CG2 1 
ATOM   2544  N N   . VAL   B 1 44  ? -26.58999 14.62343  45.35097 1.000 39.72580  ? 200 VAL   B N   1 
ATOM   2545  C CA  . VAL   B 1 44  ? -26.91167 13.27466  44.89163 1.000 35.13622  ? 200 VAL   B CA  1 
ATOM   2546  C C   . VAL   B 1 44  ? -25.93536 12.29643  45.53069 1.000 42.18266  ? 200 VAL   B C   1 
ATOM   2547  O O   . VAL   B 1 44  ? -24.71573 12.41608  45.35172 1.000 38.48075  ? 200 VAL   B O   1 
ATOM   2548  C CB  . VAL   B 1 44  ? -26.86260 13.17234  43.36053 1.000 32.78930  ? 200 VAL   B CB  1 
ATOM   2549  C CG1 . VAL   B 1 44  ? -27.06947 11.73941  42.93792 1.000 34.66928  ? 200 VAL   B CG1 1 
ATOM   2550  C CG2 . VAL   B 1 44  ? -27.93585 14.04716  42.74920 1.000 35.97475  ? 200 VAL   B CG2 1 
ATOM   2551  N N   . TYR   B 1 45  ? -26.47336 11.31314  46.24808 1.000 38.76090  ? 201 TYR   B N   1 
ATOM   2552  C CA  . TYR   B 1 45  ? -25.67927 10.33356  46.96930 1.000 36.06764  ? 201 TYR   B CA  1 
ATOM   2553  C C   . TYR   B 1 45  ? -25.82415 8.95544   46.33781 1.000 41.13436  ? 201 TYR   B C   1 
ATOM   2554  O O   . TYR   B 1 45  ? -26.83403 8.64240   45.70067 1.000 34.23457  ? 201 TYR   B O   1 
ATOM   2555  C CB  . TYR   B 1 45  ? -26.10109 10.26093  48.43849 1.000 41.24950  ? 201 TYR   B CB  1 
ATOM   2556  C CG  . TYR   B 1 45  ? -25.89407 11.55108  49.19481 1.000 43.51103  ? 201 TYR   B CG  1 
ATOM   2557  C CD1 . TYR   B 1 45  ? -26.90973 12.49813  49.27790 1.000 46.57359  ? 201 TYR   B CD1 1 
ATOM   2558  C CD2 . TYR   B 1 45  ? -24.69122 11.81706  49.83920 1.000 53.00824  ? 201 TYR   B CD2 1 
ATOM   2559  C CE1 . TYR   B 1 45  ? -26.73134 13.68730  49.97514 1.000 51.39293  ? 201 TYR   B CE1 1 
ATOM   2560  C CE2 . TYR   B 1 45  ? -24.50262 12.99918  50.54181 1.000 49.00113  ? 201 TYR   B CE2 1 
ATOM   2561  C CZ  . TYR   B 1 45  ? -25.52541 13.92855  50.60610 1.000 54.83485  ? 201 TYR   B CZ  1 
ATOM   2562  O OH  . TYR   B 1 45  ? -25.34061 15.09949  51.30403 1.000 57.73206  ? 201 TYR   B OH  1 
ATOM   2563  N N   . LYS   B 1 46  ? -24.80294 8.13056   46.53218 1.000 40.58671  ? 202 LYS   B N   1 
ATOM   2564  C CA  . LYS   B 1 46  ? -24.86083 6.73380   46.14006 1.000 48.20414  ? 202 LYS   B CA  1 
ATOM   2565  C C   . LYS   B 1 46  ? -25.44484 5.93826   47.30362 1.000 41.76996  ? 202 LYS   B C   1 
ATOM   2566  O O   . LYS   B 1 46  ? -25.06303 6.14703   48.45922 1.000 44.27200  ? 202 LYS   B O   1 
ATOM   2567  C CB  . LYS   B 1 46  ? -23.46578 6.22918   45.76747 1.000 41.67417  ? 202 LYS   B CB  1 
ATOM   2568  C CG  . LYS   B 1 46  ? -23.44753 4.87087   45.09439 1.000 32.98322  ? 202 LYS   B CG  1 
ATOM   2569  C CD  . LYS   B 1 46  ? -22.02997 4.34676   45.00090 1.000 49.28312  ? 202 LYS   B CD  1 
ATOM   2570  C CE  . LYS   B 1 46  ? -21.72918 3.79914   43.62480 1.000 54.19171  ? 202 LYS   B CE  1 
ATOM   2571  N NZ  . LYS   B 1 46  ? -20.60556 2.82702   43.68981 1.000 56.17867  ? 202 LYS   B NZ  1 
ATOM   2572  N N   . GLY   B 1 47  ? -26.40184 5.06066   47.00161 1.000 35.78405  ? 203 GLY   B N   1 
ATOM   2573  C CA  . GLY   B 1 47  ? -27.01313 4.22849   48.01307 1.000 36.88907  ? 203 GLY   B CA  1 
ATOM   2574  C C   . GLY   B 1 47  ? -27.11545 2.79756   47.52252 1.000 38.23994  ? 203 GLY   B C   1 
ATOM   2575  O O   . GLY   B 1 47  ? -27.03248 2.52019   46.32366 1.000 34.75727  ? 203 GLY   B O   1 
ATOM   2576  N N   . TYR   B 1 48  ? -27.28870 1.88722   48.48123 1.000 39.13261  ? 204 TYR   B N   1 
ATOM   2577  C CA  . TYR   B 1 48  ? -27.44091 0.46283   48.20387 1.000 41.90755  ? 204 TYR   B CA  1 
ATOM   2578  C C   . TYR   B 1 48  ? -28.69235 -0.03587  48.90463 1.000 41.27497  ? 204 TYR   B C   1 
ATOM   2579  O O   . TYR   B 1 48  ? -28.76172 -0.03274  50.13866 1.000 43.64045  ? 204 TYR   B O   1 
ATOM   2580  C CB  . TYR   B 1 48  ? -26.22079 -0.34143  48.65711 1.000 45.96315  ? 204 TYR   B CB  1 
ATOM   2581  C CG  . TYR   B 1 48  ? -24.96664 -0.03246  47.88093 1.000 54.52464  ? 204 TYR   B CG  1 
ATOM   2582  C CD1 . TYR   B 1 48  ? -24.70566 -0.66495  46.67154 1.000 57.65122  ? 204 TYR   B CD1 1 
ATOM   2583  C CD2 . TYR   B 1 48  ? -24.02683 0.87154   48.36616 1.000 62.21543  ? 204 TYR   B CD2 1 
ATOM   2584  C CE1 . TYR   B 1 48  ? -23.55664 -0.37878  45.94517 1.000 45.84210  ? 204 TYR   B CE1 1 
ATOM   2585  C CE2 . TYR   B 1 48  ? -22.86625 1.15576   47.65041 1.000 58.32867  ? 204 TYR   B CE2 1 
ATOM   2586  C CZ  . TYR   B 1 48  ? -22.63882 0.52297   46.44207 1.000 58.07143  ? 204 TYR   B CZ  1 
ATOM   2587  O OH  . TYR   B 1 48  ? -21.49418 0.79384   45.72286 1.000 64.35651  ? 204 TYR   B OH  1 
ATOM   2588  N N   . VAL   B 1 49  ? -29.67397 -0.46506  48.12024 1.000 46.20489  ? 205 VAL   B N   1 
ATOM   2589  C CA  . VAL   B 1 49  ? -30.94152 -0.95645  48.64235 1.000 47.94317  ? 205 VAL   B CA  1 
ATOM   2590  C C   . VAL   B 1 49  ? -31.11789 -2.37463  48.11691 1.000 48.71043  ? 205 VAL   B C   1 
ATOM   2591  O O   . VAL   B 1 49  ? -31.28764 -2.57212  46.90824 1.000 58.20464  ? 205 VAL   B O   1 
ATOM   2592  C CB  . VAL   B 1 49  ? -32.11404 -0.05876  48.22467 1.000 41.26196  ? 205 VAL   B CB  1 
ATOM   2593  C CG1 . VAL   B 1 49  ? -33.43207 -0.60320  48.78175 1.000 43.43242  ? 205 VAL   B CG1 1 
ATOM   2594  C CG2 . VAL   B 1 49  ? -31.87613 1.36773   48.68113 1.000 45.77153  ? 205 VAL   B CG2 1 
ATOM   2595  N N   . ASN   B 1 50  ? -31.06712 -3.36127  49.01116 1.000 46.88885  ? 206 ASN   B N   1 
ATOM   2596  C CA  . ASN   B 1 50  ? -31.26523 -4.75979  48.62893 1.000 55.09460  ? 206 ASN   B CA  1 
ATOM   2597  C C   . ASN   B 1 50  ? -30.26290 -5.18368  47.55334 1.000 56.48362  ? 206 ASN   B C   1 
ATOM   2598  O O   . ASN   B 1 50  ? -30.63220 -5.72287  46.50829 1.000 54.29249  ? 206 ASN   B O   1 
ATOM   2599  C CB  . ASN   B 1 50  ? -32.70398 -4.98961  48.15626 1.000 57.80507  ? 206 ASN   B CB  1 
ATOM   2600  C CG  . ASN   B 1 50  ? -33.04422 -6.45979  47.99721 1.000 61.15764  ? 206 ASN   B CG  1 
ATOM   2601  O OD1 . ASN   B 1 50  ? -32.37158 -7.33491  48.54818 1.000 57.17322  ? 206 ASN   B OD1 1 
ATOM   2602  N ND2 . ASN   B 1 50  ? -34.07129 -6.73856  47.20354 1.000 58.66244  ? 206 ASN   B ND2 1 
ATOM   2603  N N   . ASN   B 1 51  ? -28.97850 -4.91357  47.81500 1.000 57.61899  ? 207 ASN   B N   1 
ATOM   2604  C CA  . ASN   B 1 51  ? -27.88316 -5.17906  46.87093 1.000 50.71632  ? 207 ASN   B CA  1 
ATOM   2605  C C   . ASN   B 1 51  ? -28.09541 -4.51545  45.50850 1.000 60.84236  ? 207 ASN   B C   1 
ATOM   2606  O O   . ASN   B 1 51  ? -27.56452 -4.97827  44.49721 1.000 68.72316  ? 207 ASN   B O   1 
ATOM   2607  C CB  . ASN   B 1 51  ? -27.64050 -6.68292  46.69657 1.000 55.89176  ? 207 ASN   B CB  1 
ATOM   2608  C CG  . ASN   B 1 51  ? -27.09588 -7.33220  47.95075 1.000 68.80791  ? 207 ASN   B CG  1 
ATOM   2609  O OD1 . ASN   B 1 51  ? -26.44977 -6.67352  48.77049 1.000 72.50034  ? 207 ASN   B OD1 1 
ATOM   2610  N ND2 . ASN   B 1 51  ? -27.35699 -8.62697  48.11374 1.000 63.82964  ? 207 ASN   B ND2 1 
ATOM   2611  N N   . THR   B 1 52  ? -28.84802 -3.41740  45.46584 1.000 46.96291  ? 208 THR   B N   1 
ATOM   2612  C CA  . THR   B 1 52  ? -29.09380 -2.66854  44.24021 1.000 46.62755  ? 208 THR   B CA  1 
ATOM   2613  C C   . THR   B 1 52  ? -28.60102 -1.23785  44.42485 1.000 43.99054  ? 208 THR   B C   1 
ATOM   2614  O O   . THR   B 1 52  ? -28.98097 -0.57083  45.39293 1.000 47.58112  ? 208 THR   B O   1 
ATOM   2615  C CB  . THR   B 1 52  ? -30.58536 -2.66420  43.88669 1.000 48.17853  ? 208 THR   B CB  1 
ATOM   2616  O OG1 . THR   B 1 52  ? -30.98375 -3.96768  43.43713 1.000 64.54845  ? 208 THR   B OG1 1 
ATOM   2617  C CG2 . THR   B 1 52  ? -30.87152 -1.64754  42.79766 1.000 44.29445  ? 208 THR   B CG2 1 
ATOM   2618  N N   . THR   B 1 53  ? -27.75920 -0.77054  43.50608 1.000 43.66643  ? 209 THR   B N   1 
ATOM   2619  C CA  . THR   B 1 53  ? -27.23526 0.59096   43.57928 1.000 36.63759  ? 209 THR   B CA  1 
ATOM   2620  C C   . THR   B 1 53  ? -28.27224 1.59561   43.09404 1.000 32.67262  ? 209 THR   B C   1 
ATOM   2621  O O   . THR   B 1 53  ? -28.87977 1.41692   42.03175 1.000 40.50115  ? 209 THR   B O   1 
ATOM   2622  C CB  . THR   B 1 53  ? -25.95252 0.72243   42.75477 1.000 31.88978  ? 209 THR   B CB  1 
ATOM   2623  O OG1 . THR   B 1 53  ? -25.10474 -0.40252  43.02730 1.000 45.85749  ? 209 THR   B OG1 1 
ATOM   2624  C CG2 . THR   B 1 53  ? -25.21224 1.99417   43.12166 1.000 36.94114  ? 209 THR   B CG2 1 
ATOM   2625  N N   . VAL   B 1 54  ? -28.46134 2.66603   43.86920 1.000 31.03263  ? 210 VAL   B N   1 
ATOM   2626  C CA  . VAL   B 1 54  ? -29.43359 3.70857   43.56548 1.000 30.27117  ? 210 VAL   B CA  1 
ATOM   2627  C C   . VAL   B 1 54  ? -28.77512 5.06792   43.75774 1.000 38.52660  ? 210 VAL   B C   1 
ATOM   2628  O O   . VAL   B 1 54  ? -27.75743 5.20593   44.44246 1.000 31.57263  ? 210 VAL   B O   1 
ATOM   2629  C CB  . VAL   B 1 54  ? -30.71118 3.61656   44.43529 1.000 33.00999  ? 210 VAL   B CB  1 
ATOM   2630  C CG1 . VAL   B 1 54  ? -31.43969 2.30441   44.18528 1.000 38.75234  ? 210 VAL   B CG1 1 
ATOM   2631  C CG2 . VAL   B 1 54  ? -30.36540 3.75557   45.93368 1.000 34.17673  ? 210 VAL   B CG2 1 
ATOM   2632  N N   . ALA   B 1 55  ? -29.36931 6.07698   43.12411 1.000 32.02462  ? 211 ALA   B N   1 
ATOM   2633  C CA  . ALA   B 1 55  ? -29.00879 7.46499   43.34832 1.000 36.04790  ? 211 ALA   B CA  1 
ATOM   2634  C C   . ALA   B 1 55  ? -30.08285 8.10079   44.21816 1.000 35.09843  ? 211 ALA   B C   1 
ATOM   2635  O O   . ALA   B 1 55  ? -31.28066 7.93237   43.95539 1.000 31.07234  ? 211 ALA   B O   1 
ATOM   2636  C CB  . ALA   B 1 55  ? -28.87759 8.22485   42.02605 1.000 28.87624  ? 211 ALA   B CB  1 
ATOM   2637  N N   . VAL   B 1 56  ? -29.65828 8.80909   45.25945 1.000 32.92473  ? 212 VAL   B N   1 
ATOM   2638  C CA  . VAL   B 1 56  ? -30.56907 9.45093   46.20083 1.000 33.32254  ? 212 VAL   B CA  1 
ATOM   2639  C C   . VAL   B 1 56  ? -30.27656 10.93841  46.16476 1.000 34.39438  ? 212 VAL   B C   1 
ATOM   2640  O O   . VAL   B 1 56  ? -29.17904 11.36759  46.53333 1.000 34.65431  ? 212 VAL   B O   1 
ATOM   2641  C CB  . VAL   B 1 56  ? -30.41346 8.90549   47.62982 1.000 38.87657  ? 212 VAL   B CB  1 
ATOM   2642  C CG1 . VAL   B 1 56  ? -31.39242 9.60400   48.57691 1.000 37.93514  ? 212 VAL   B CG1 1 
ATOM   2643  C CG2 . VAL   B 1 56  ? -30.62568 7.39592   47.66574 1.000 36.07458  ? 212 VAL   B CG2 1 
ATOM   2644  N N   . LYS   B 1 57  ? -31.24451 11.72129  45.72260 1.000 33.00803  ? 213 LYS   B N   1 
ATOM   2645  C CA  . LYS   B 1 57  ? -31.09413 13.16908  45.66385 1.000 34.83297  ? 213 LYS   B CA  1 
ATOM   2646  C C   . LYS   B 1 57  ? -31.78313 13.74420  46.88684 1.000 39.96276  ? 213 LYS   B C   1 
ATOM   2647  O O   . LYS   B 1 57  ? -32.99190 13.55712  47.05517 1.000 39.97076  ? 213 LYS   B O   1 
ATOM   2648  C CB  . LYS   B 1 57  ? -31.69795 13.75018  44.38420 1.000 34.14706  ? 213 LYS   B CB  1 
ATOM   2649  C CG  . LYS   B 1 57  ? -31.44398 15.25871  44.22422 1.000 49.42129  ? 213 LYS   B CG  1 
ATOM   2650  C CD  . LYS   B 1 57  ? -31.77296 15.78071  42.82470 1.000 48.76790  ? 213 LYS   B CD  1 
ATOM   2651  C CE  . LYS   B 1 57  ? -33.19819 15.40849  42.39053 1.000 57.89067  ? 213 LYS   B CE  1 
ATOM   2652  N NZ  . LYS   B 1 57  ? -33.87880 16.46873  41.54306 1.000 46.41593  ? 213 LYS   B NZ  1 
ATOM   2653  N N   . LYS   B 1 58  ? -31.01173 14.40789  47.75137 1.000 39.84243  ? 214 LYS   B N   1 
ATOM   2654  C CA  . LYS   B 1 58  ? -31.54341 15.09445  48.92382 1.000 43.14630  ? 214 LYS   B CA  1 
ATOM   2655  C C   . LYS   B 1 58  ? -31.66363 16.56956  48.57285 1.000 54.18288  ? 214 LYS   B C   1 
ATOM   2656  O O   . LYS   B 1 58  ? -30.65034 17.24031  48.36036 1.000 43.79909  ? 214 LYS   B O   1 
ATOM   2657  C CB  . LYS   B 1 58  ? -30.64348 14.91061  50.14443 1.000 49.78108  ? 214 LYS   B CB  1 
ATOM   2658  C CG  . LYS   B 1 58  ? -31.37880 15.07781  51.46275 1.000 48.59956  ? 214 LYS   B CG  1 
ATOM   2659  C CD  . LYS   B 1 58  ? -30.57793 14.54094  52.64725 1.000 59.10311  ? 214 LYS   B CD  1 
ATOM   2660  C CE  . LYS   B 1 58  ? -29.21634 15.21378  52.76518 1.000 56.80400  ? 214 LYS   B CE  1 
ATOM   2661  N NZ  . LYS   B 1 58  ? -29.33393 16.51494  53.49726 1.000 61.43984  ? 214 LYS   B NZ  1 
ATOM   2662  N N   . LEU   B 1 59  ? -32.89503 17.07356  48.52515 1.000 48.20353  ? 215 LEU   B N   1 
ATOM   2663  C CA  . LEU   B 1 59  ? -33.12741 18.44188  48.07990 1.000 55.16419  ? 215 LEU   B CA  1 
ATOM   2664  C C   . LEU   B 1 59  ? -32.73069 19.42660  49.17206 1.000 53.84533  ? 215 LEU   B C   1 
ATOM   2665  O O   . LEU   B 1 59  ? -32.97834 19.19530  50.35808 1.000 55.01615  ? 215 LEU   B O   1 
ATOM   2666  C CB  . LEU   B 1 59  ? -34.59819 18.64046  47.70112 1.000 56.70186  ? 215 LEU   B CB  1 
ATOM   2667  C CG  . LEU   B 1 59  ? -35.11888 18.18232  46.32989 1.000 50.24710  ? 215 LEU   B CG  1 
ATOM   2668  C CD1 . LEU   B 1 59  ? -34.87564 16.71171  46.09038 1.000 54.11511  ? 215 LEU   B CD1 1 
ATOM   2669  C CD2 . LEU   B 1 59  ? -36.61014 18.48613  46.21584 1.000 48.45745  ? 215 LEU   B CD2 1 
ATOM   2670  N N   . ALA   B 1 60  ? -32.11384 20.53480  48.76674 1.000 58.97426  ? 216 ALA   B N   1 
ATOM   2671  C CA  . ALA   B 1 60  ? -31.70935 21.58030  49.69474 1.000 53.85343  ? 216 ALA   B CA  1 
ATOM   2672  C C   . ALA   B 1 60  ? -32.17426 22.93713  49.17920 1.000 49.40755  ? 216 ALA   B C   1 
ATOM   2673  O O   . ALA   B 1 60  ? -32.27393 23.15816  47.96872 1.000 69.18730  ? 216 ALA   B O   1 
ATOM   2674  C CB  . ALA   B 1 60  ? -30.18712 21.58012  49.90280 1.000 56.60881  ? 216 ALA   B CB  1 
ATOM   2675  N N   . ALA   B 1 61  ? -32.46602 23.84184  50.11236 1.000 60.74817  ? 217 ALA   B N   1 
ATOM   2676  C CA  . ALA   B 1 61  ? -32.92576 25.19032  49.77160 1.000 64.11353  ? 217 ALA   B CA  1 
ATOM   2677  C C   . ALA   B 1 61  ? -31.78349 26.20451  49.83808 1.000 66.13447  ? 217 ALA   B C   1 
ATOM   2678  O O   . ALA   B 1 61  ? -30.69851 25.97062  49.30110 1.000 78.03378  ? 217 ALA   B O   1 
ATOM   2679  C CB  . ALA   B 1 61  ? -34.06717 25.61957  50.70040 1.000 69.34903  ? 217 ALA   B CB  1 
ATOM   2680  N N   . ASP   B 1 64  ? -32.07704 30.83555  47.72199 1.000 78.06753  ? 220 ASP   B N   1 
ATOM   2681  C CA  . ASP   B 1 64  ? -32.85741 31.79862  46.95090 1.000 77.23979  ? 220 ASP   B CA  1 
ATOM   2682  C C   . ASP   B 1 64  ? -34.30314 31.32672  46.78452 1.000 82.82394  ? 220 ASP   B C   1 
ATOM   2683  O O   . ASP   B 1 64  ? -35.16376 32.06966  46.29822 1.000 76.63872  ? 220 ASP   B O   1 
ATOM   2684  C CB  . ASP   B 1 64  ? -32.21342 32.02691  45.58102 1.000 73.83629  ? 220 ASP   B CB  1 
ATOM   2685  N N   . ILE   B 1 65  ? -34.55439 30.08947  47.21355 1.000 81.87235  ? 221 ILE   B N   1 
ATOM   2686  C CA  . ILE   B 1 65  ? -35.82728 29.40321  47.02552 1.000 66.05323  ? 221 ILE   B CA  1 
ATOM   2687  C C   . ILE   B 1 65  ? -36.49980 29.23584  48.38197 1.000 71.14162  ? 221 ILE   B C   1 
ATOM   2688  O O   . ILE   B 1 65  ? -35.82496 29.01062  49.39383 1.000 75.86420  ? 221 ILE   B O   1 
ATOM   2689  C CB  . ILE   B 1 65  ? -35.59485 28.04080  46.34276 1.000 70.02347  ? 221 ILE   B CB  1 
ATOM   2690  C CG1 . ILE   B 1 65  ? -34.84300 28.23963  45.02832 1.000 69.71980  ? 221 ILE   B CG1 1 
ATOM   2691  C CG2 . ILE   B 1 65  ? -36.90382 27.30841  46.09939 1.000 73.11752  ? 221 ILE   B CG2 1 
ATOM   2692  C CD1 . ILE   B 1 65  ? -34.38500 26.94446  44.38468 1.000 64.99210  ? 221 ILE   B CD1 1 
ATOM   2693  N N   . THR   B 1 66  ? -37.82690 29.34964  48.40613 1.000 59.33969  ? 222 THR   B N   1 
ATOM   2694  C CA  . THR   B 1 66  ? -38.58732 29.12792  49.62661 1.000 62.11271  ? 222 THR   B CA  1 
ATOM   2695  C C   . THR   B 1 66  ? -38.88284 27.63985  49.83364 1.000 61.71515  ? 222 THR   B C   1 
ATOM   2696  O O   . THR   B 1 66  ? -38.65591 26.79735  48.95920 1.000 67.89165  ? 222 THR   B O   1 
ATOM   2697  C CB  . THR   B 1 66  ? -39.89493 29.91411  49.59893 1.000 77.33882  ? 222 THR   B CB  1 
ATOM   2698  O OG1 . THR   B 1 66  ? -40.69539 29.45811  48.50426 1.000 74.26879  ? 222 THR   B OG1 1 
ATOM   2699  C CG2 . THR   B 1 66  ? -39.62418 31.40830  49.44530 1.000 71.91702  ? 222 THR   B CG2 1 
ATOM   2700  N N   . THR   B 1 67  ? -39.41062 27.32599  51.02136 1.000 71.12578  ? 223 THR   B N   1 
ATOM   2701  C CA  . THR   B 1 67  ? -39.69523 25.93589  51.36560 1.000 71.01128  ? 223 THR   B CA  1 
ATOM   2702  C C   . THR   B 1 67  ? -40.83538 25.37793  50.52302 1.000 72.41604  ? 223 THR   B C   1 
ATOM   2703  O O   . THR   B 1 67  ? -40.74474 24.25206  50.02021 1.000 63.55587  ? 223 THR   B O   1 
ATOM   2704  C CB  . THR   B 1 67  ? -40.00914 25.81831  52.86072 1.000 76.53315  ? 223 THR   B CB  1 
ATOM   2705  O OG1 . THR   B 1 67  ? -38.78262 25.77132  53.59841 1.000 83.66226  ? 223 THR   B OG1 1 
ATOM   2706  C CG2 . THR   B 1 67  ? -40.82113 24.56342  53.16293 1.000 72.91387  ? 223 THR   B CG2 1 
ATOM   2707  N N   . GLU   B 1 68  ? -41.91196 26.15063  50.34137 1.000 72.16299  ? 224 GLU   B N   1 
ATOM   2708  C CA  . GLU   B 1 68  ? -43.02051 25.64683  49.53737 1.000 69.30291  ? 224 GLU   B CA  1 
ATOM   2709  C C   . GLU   B 1 68  ? -42.65144 25.56397  48.06197 1.000 63.86931  ? 224 GLU   B C   1 
ATOM   2710  O O   . GLU   B 1 68  ? -43.18617 24.71472  47.34065 1.000 63.54134  ? 224 GLU   B O   1 
ATOM   2711  C CB  . GLU   B 1 68  ? -44.26243 26.51208  49.73697 1.000 66.77284  ? 224 GLU   B CB  1 
ATOM   2712  C CG  . GLU   B 1 68  ? -44.10399 27.96002  49.32609 1.000 72.03370  ? 224 GLU   B CG  1 
ATOM   2713  C CD  . GLU   B 1 68  ? -45.27275 28.81024  49.78628 1.000 83.79798  ? 224 GLU   B CD  1 
ATOM   2714  O OE1 . GLU   B 1 68  ? -45.04903 29.97754  50.17708 1.000 89.48745  ? 224 GLU   B OE1 1 
ATOM   2715  O OE2 . GLU   B 1 68  ? -46.41675 28.30561  49.76996 1.000 84.97073  ? 224 GLU   B OE2 1 
ATOM   2716  N N   . GLU   B 1 69  ? -41.74314 26.42691  47.59753 1.000 65.36196  ? 225 GLU   B N   1 
ATOM   2717  C CA  . GLU   B 1 69  ? -41.26953 26.32631  46.22154 1.000 53.95640  ? 225 GLU   B CA  1 
ATOM   2718  C C   . GLU   B 1 69  ? -40.45736 25.05508  46.02000 1.000 59.73059  ? 225 GLU   B C   1 
ATOM   2719  O O   . GLU   B 1 69  ? -40.60024 24.37682  44.99587 1.000 59.74439  ? 225 GLU   B O   1 
ATOM   2720  C CB  . GLU   B 1 69  ? -40.43886 27.55617  45.86059 1.000 62.89865  ? 225 GLU   B CB  1 
ATOM   2721  C CG  . GLU   B 1 69  ? -41.25969 28.80588  45.56738 1.000 71.36234  ? 225 GLU   B CG  1 
ATOM   2722  C CD  . GLU   B 1 69  ? -40.39282 30.04724  45.41303 1.000 78.59479  ? 225 GLU   B CD  1 
ATOM   2723  O OE1 . GLU   B 1 69  ? -40.80018 30.97844  44.67946 1.000 71.90711  ? 225 GLU   B OE1 1 
ATOM   2724  O OE2 . GLU   B 1 69  ? -39.29919 30.08567  46.02270 1.000 74.60119  ? 225 GLU   B OE2 1 
ATOM   2725  N N   . LEU   B 1 70  ? -39.59625 24.72087  46.98715 1.000 65.05415  ? 226 LEU   B N   1 
ATOM   2726  C CA  . LEU   B 1 70  ? -38.85502 23.46479  46.92316 1.000 62.30132  ? 226 LEU   B CA  1 
ATOM   2727  C C   . LEU   B 1 70  ? -39.79596 22.26542  46.95626 1.000 54.96546  ? 226 LEU   B C   1 
ATOM   2728  O O   . LEU   B 1 70  ? -39.56858 21.27232  46.25798 1.000 58.16935  ? 226 LEU   B O   1 
ATOM   2729  C CB  . LEU   B 1 70  ? -37.83543 23.39410  48.06371 1.000 54.02844  ? 226 LEU   B CB  1 
ATOM   2730  C CG  . LEU   B 1 70  ? -36.64774 22.44284  47.85578 1.000 66.61592  ? 226 LEU   B CG  1 
ATOM   2731  C CD1 . LEU   B 1 70  ? -35.83229 22.79838  46.61722 1.000 59.04526  ? 226 LEU   B CD1 1 
ATOM   2732  C CD2 . LEU   B 1 70  ? -35.74949 22.43272  49.09084 1.000 58.24286  ? 226 LEU   B CD2 1 
ATOM   2733  N N   . LYS   B 1 71  ? -40.86827 22.34238  47.74719 1.000 57.96004  ? 227 LYS   B N   1 
ATOM   2734  C CA  . LYS   B 1 71  ? -41.84475 21.25761  47.74481 1.000 55.56212  ? 227 LYS   B CA  1 
ATOM   2735  C C   . LYS   B 1 71  ? -42.56181 21.17898  46.40129 1.000 59.28643  ? 227 LYS   B C   1 
ATOM   2736  O O   . LYS   B 1 71  ? -42.82110 20.08187  45.88736 1.000 57.56113  ? 227 LYS   B O   1 
ATOM   2737  C CB  . LYS   B 1 71  ? -42.85022 21.44708  48.87963 1.000 54.95737  ? 227 LYS   B CB  1 
ATOM   2738  C CG  . LYS   B 1 71  ? -43.12179 20.17261  49.67098 1.000 65.87631  ? 227 LYS   B CG  1 
ATOM   2739  C CD  . LYS   B 1 71  ? -44.26735 19.35326  49.09590 1.000 66.45337  ? 227 LYS   B CD  1 
ATOM   2740  C CE  . LYS   B 1 71  ? -44.37471 18.00211  49.79777 1.000 66.42352  ? 227 LYS   B CE  1 
ATOM   2741  N NZ  . LYS   B 1 71  ? -45.06804 16.98978  48.95588 1.000 67.52674  ? 227 LYS   B NZ  1 
ATOM   2742  N N   . GLN   B 1 72  ? -42.88397 22.33987  45.82029 1.000 58.80624  ? 228 GLN   B N   1 
ATOM   2743  C CA  . GLN   B 1 72  ? -43.46401 22.38592  44.48194 1.000 53.22614  ? 228 GLN   B CA  1 
ATOM   2744  C C   . GLN   B 1 72  ? -42.57541 21.67778  43.46818 1.000 51.45097  ? 228 GLN   B C   1 
ATOM   2745  O O   . GLN   B 1 72  ? -43.06851 20.96802  42.58216 1.000 57.76487  ? 228 GLN   B O   1 
ATOM   2746  C CB  . GLN   B 1 72  ? -43.69165 23.84288  44.08378 1.000 58.81471  ? 228 GLN   B CB  1 
ATOM   2747  C CG  . GLN   B 1 72  ? -44.37716 24.05820  42.74494 1.000 68.36408  ? 228 GLN   B CG  1 
ATOM   2748  C CD  . GLN   B 1 72  ? -44.53502 25.54059  42.40566 1.000 63.64798  ? 228 GLN   B CD  1 
ATOM   2749  O OE1 . GLN   B 1 72  ? -45.15617 26.29750  43.15719 1.000 66.05078  ? 228 GLN   B OE1 1 
ATOM   2750  N NE2 . GLN   B 1 72  ? -43.96697 25.95721  41.27147 1.000 71.73172  ? 228 GLN   B NE2 1 
ATOM   2751  N N   . GLN   B 1 73  ? -41.25881 21.84066  43.59641 1.000 49.64510  ? 229 GLN   B N   1 
ATOM   2752  C CA  . GLN   B 1 73  ? -40.34190 21.24125  42.63600 1.000 44.74011  ? 229 GLN   B CA  1 
ATOM   2753  C C   . GLN   B 1 73  ? -40.24077 19.73582  42.85457 1.000 49.64694  ? 229 GLN   B C   1 
ATOM   2754  O O   . GLN   B 1 73  ? -40.16442 18.95620  41.89540 1.000 46.01093  ? 229 GLN   B O   1 
ATOM   2755  C CB  . GLN   B 1 73  ? -38.97438 21.90589  42.77077 1.000 52.49164  ? 229 GLN   B CB  1 
ATOM   2756  C CG  . GLN   B 1 73  ? -38.86168 23.21518  41.99843 1.000 53.78669  ? 229 GLN   B CG  1 
ATOM   2757  C CD  . GLN   B 1 73  ? -37.59270 23.97282  42.31831 1.000 56.74518  ? 229 GLN   B CD  1 
ATOM   2758  O OE1 . GLN   B 1 73  ? -37.58769 25.20514  42.36793 1.000 55.04874  ? 229 GLN   B OE1 1 
ATOM   2759  N NE2 . GLN   B 1 73  ? -36.49871 23.24058  42.51778 1.000 56.40726  ? 229 GLN   B NE2 1 
ATOM   2760  N N   . PHE   B 1 74  ? -40.22415 19.32451  44.12143 1.000 49.54043  ? 230 PHE   B N   1 
ATOM   2761  C CA  . PHE   B 1 74  ? -40.30418 17.91495  44.48984 1.000 48.77110  ? 230 PHE   B CA  1 
ATOM   2762  C C   . PHE   B 1 74  ? -41.56489 17.27042  43.92481 1.000 45.39842  ? 230 PHE   B C   1 
ATOM   2763  O O   . PHE   B 1 74  ? -41.50081 16.23642  43.24400 1.000 42.98018  ? 230 PHE   B O   1 
ATOM   2764  C CB  . PHE   B 1 74  ? -40.25241 17.82714  46.01631 1.000 50.66286  ? 230 PHE   B CB  1 
ATOM   2765  C CG  . PHE   B 1 74  ? -40.48863 16.45943  46.58275 1.000 56.70650  ? 230 PHE   B CG  1 
ATOM   2766  C CD1 . PHE   B 1 74  ? -41.74041 16.10287  47.05774 1.000 50.75467  ? 230 PHE   B CD1 1 
ATOM   2767  C CD2 . PHE   B 1 74  ? -39.45200 15.54970  46.68478 1.000 49.37373  ? 230 PHE   B CD2 1 
ATOM   2768  C CE1 . PHE   B 1 74  ? -41.95795 14.85055  47.60848 1.000 57.59366  ? 230 PHE   B CE1 1 
ATOM   2769  C CE2 . PHE   B 1 74  ? -39.66354 14.29537  47.23483 1.000 50.16214  ? 230 PHE   B CE2 1 
ATOM   2770  C CZ  . PHE   B 1 74  ? -40.91282 13.94549  47.69470 1.000 48.39279  ? 230 PHE   B CZ  1 
ATOM   2771  N N   . ASP   B 1 75  ? -42.72307 17.88125  44.18946 1.000 44.58443  ? 231 ASP   B N   1 
ATOM   2772  C CA  . ASP   B 1 75  ? -43.98212 17.35136  43.67942 1.000 47.62231  ? 231 ASP   B CA  1 
ATOM   2773  C C   . ASP   B 1 75  ? -43.96964 17.25993  42.15720 1.000 52.93970  ? 231 ASP   B C   1 
ATOM   2774  O O   . ASP   B 1 75  ? -44.46306 16.28112  41.58173 1.000 49.02917  ? 231 ASP   B O   1 
ATOM   2775  C CB  . ASP   B 1 75  ? -45.13591 18.23163  44.15289 1.000 49.95304  ? 231 ASP   B CB  1 
ATOM   2776  C CG  . ASP   B 1 75  ? -45.40714 18.08680  45.63902 1.000 57.83964  ? 231 ASP   B CG  1 
ATOM   2777  O OD1 . ASP   B 1 75  ? -44.90705 17.11099  46.24088 1.000 72.08771  ? 231 ASP   B OD1 1 
ATOM   2778  O OD2 . ASP   B 1 75  ? -46.11160 18.94477  46.20490 1.000 57.45234  ? 231 ASP   B OD2 1 
ATOM   2779  N N   . GLN   B 1 76  ? -43.39771 18.26904  41.49133 1.000 47.64906  ? 232 GLN   B N   1 
ATOM   2780  C CA  . GLN   B 1 76  ? -43.42248 18.31966  40.03293 1.000 45.90571  ? 232 GLN   B CA  1 
ATOM   2781  C C   . GLN   B 1 76  ? -42.62914 17.16887  39.43877 1.000 48.42935  ? 232 GLN   B C   1 
ATOM   2782  O O   . GLN   B 1 76  ? -43.04635 16.55883  38.44709 1.000 50.45943  ? 232 GLN   B O   1 
ATOM   2783  C CB  . GLN   B 1 76  ? -42.84476 19.65697  39.54553 1.000 45.04306  ? 232 GLN   B CB  1 
ATOM   2784  C CG  . GLN   B 1 76  ? -42.80993 19.88038  38.02412 1.000 45.90337  ? 232 GLN   B CG  1 
ATOM   2785  C CD  . GLN   B 1 76  ? -44.18590 19.92017  37.34521 1.000 55.80486  ? 232 GLN   B CD  1 
ATOM   2786  O OE1 . GLN   B 1 76  ? -45.18327 19.42693  37.86977 1.000 71.18071  ? 232 GLN   B OE1 1 
ATOM   2787  N NE2 . GLN   B 1 76  ? -44.23114 20.52336  36.15999 1.000 66.88459  ? 232 GLN   B NE2 1 
ATOM   2788  N N   . GLU   B 1 77  ? -41.46492 16.87535  40.01917 1.000 42.49996  ? 233 GLU   B N   1 
ATOM   2789  C CA  . GLU   B 1 77  ? -40.64814 15.77709  39.51371 1.000 45.42766  ? 233 GLU   B CA  1 
ATOM   2790  C C   . GLU   B 1 77  ? -41.40623 14.45733  39.58476 1.000 34.34609  ? 233 GLU   B C   1 
ATOM   2791  O O   . GLU   B 1 77  ? -41.38310 13.66915  38.63290 1.000 40.22177  ? 233 GLU   B O   1 
ATOM   2792  C CB  . GLU   B 1 77  ? -39.34021 15.69640  40.29825 1.000 38.57039  ? 233 GLU   B CB  1 
ATOM   2793  C CG  . GLU   B 1 77  ? -38.56633 14.40292  40.10437 1.000 40.13663  ? 233 GLU   B CG  1 
ATOM   2794  C CD  . GLU   B 1 77  ? -37.40043 14.55888  39.14561 1.000 48.53276  ? 233 GLU   B CD  1 
ATOM   2795  O OE1 . GLU   B 1 77  ? -36.86172 13.53340  38.66853 1.000 56.43736  ? 233 GLU   B OE1 1 
ATOM   2796  O OE2 . GLU   B 1 77  ? -37.01901 15.71135  38.86335 1.000 58.54500  ? 233 GLU   B OE2 1 
ATOM   2797  N N   . ILE   B 1 78  ? -42.11270 14.21421  40.69121 1.000 39.51264  ? 234 ILE   B N   1 
ATOM   2798  C CA  . ILE   B 1 78  ? -42.87380 12.97174  40.81272 1.000 44.78098  ? 234 ILE   B CA  1 
ATOM   2799  C C   . ILE   B 1 78  ? -44.00404 12.93206  39.78907 1.000 51.08715  ? 234 ILE   B C   1 
ATOM   2800  O O   . ILE   B 1 78  ? -44.22191 11.90544  39.13093 1.000 55.22854  ? 234 ILE   B O   1 
ATOM   2801  C CB  . ILE   B 1 78  ? -43.38029 12.79180  42.25824 1.000 46.56077  ? 234 ILE   B CB  1 
ATOM   2802  C CG1 . ILE   B 1 78  ? -42.19282 12.78055  43.23238 1.000 42.47143  ? 234 ILE   B CG1 1 
ATOM   2803  C CG2 . ILE   B 1 78  ? -44.23117 11.53239  42.40281 1.000 48.26891  ? 234 ILE   B CG2 1 
ATOM   2804  C CD1 . ILE   B 1 78  ? -42.58970 12.69883  44.68720 1.000 43.34512  ? 234 ILE   B CD1 1 
ATOM   2805  N N   . LYS   B 1 79  ? -44.71477 14.05334  39.61158 1.000 42.43117  ? 235 LYS   B N   1 
ATOM   2806  C CA  . LYS   B 1 79  ? -45.83044 14.09763  38.66700 1.000 48.74862  ? 235 LYS   B CA  1 
ATOM   2807  C C   . LYS   B 1 79  ? -45.36018 13.83821  37.23800 1.000 49.36442  ? 235 LYS   B C   1 
ATOM   2808  O O   . LYS   B 1 79  ? -46.00510 13.09648  36.48744 1.000 50.92261  ? 235 LYS   B O   1 
ATOM   2809  C CB  . LYS   B 1 79  ? -46.54242 15.45205  38.77296 1.000 52.13860  ? 235 LYS   B CB  1 
ATOM   2810  C CG  . LYS   B 1 79  ? -47.73587 15.65945  37.82781 1.000 62.90998  ? 235 LYS   B CG  1 
ATOM   2811  C CD  . LYS   B 1 79  ? -48.60137 16.86188  38.25731 1.000 47.26808  ? 235 LYS   B CD  1 
ATOM   2812  C CE  . LYS   B 1 79  ? -50.08291 16.53280  38.23630 1.000 59.38111  ? 235 LYS   B CE  1 
ATOM   2813  N NZ  . LYS   B 1 79  ? -50.70063 16.79046  36.90231 1.000 66.57832  ? 235 LYS   B NZ  1 
ATOM   2814  N N   . VAL   B 1 80  ? -44.22197 14.41859  36.85171 1.000 35.87705  ? 236 VAL   B N   1 
ATOM   2815  C CA  . VAL   B 1 80  ? -43.69824 14.21703  35.50698 1.000 37.48622  ? 236 VAL   B CA  1 
ATOM   2816  C C   . VAL   B 1 80  ? -43.18849 12.79071  35.33805 1.000 47.82371  ? 236 VAL   B C   1 
ATOM   2817  O O   . VAL   B 1 80  ? -43.42028 12.15312  34.30394 1.000 51.69519  ? 236 VAL   B O   1 
ATOM   2818  C CB  . VAL   B 1 80  ? -42.58808 15.24371  35.21322 1.000 45.42708  ? 236 VAL   B CB  1 
ATOM   2819  C CG1 . VAL   B 1 80  ? -41.84474 14.87477  33.93920 1.000 44.60736  ? 236 VAL   B CG1 1 
ATOM   2820  C CG2 . VAL   B 1 80  ? -43.15984 16.65735  35.12936 1.000 40.55876  ? 236 VAL   B CG2 1 
ATOM   2821  N N   . MET   B 1 81  ? -42.46630 12.27511  36.33629 1.000 34.08383  ? 237 MET   B N   1 
ATOM   2822  C CA  . MET   B 1 81  ? -41.93018 10.92031  36.22577 1.000 42.52599  ? 237 MET   B CA  1 
ATOM   2823  C C   . MET   B 1 81  ? -43.03878 9.87652   36.21699 1.000 42.68347  ? 237 MET   B C   1 
ATOM   2824  O O   . MET   B 1 81  ? -42.88578 8.81593   35.59840 1.000 43.31656  ? 237 MET   B O   1 
ATOM   2825  C CB  . MET   B 1 81  ? -40.93164 10.63578  37.35793 1.000 36.36377  ? 237 MET   B CB  1 
ATOM   2826  C CG  . MET   B 1 81  ? -39.63127 11.45794  37.30285 1.000 40.91436  ? 237 MET   B CG  1 
ATOM   2827  S SD  . MET   B 1 81  ? -38.33785 10.62992  36.35043 1.000 51.90796  ? 237 MET   B SD  1 
ATOM   2828  C CE  . MET   B 1 81  ? -38.90683 10.96793  34.68220 1.000 49.74775  ? 237 MET   B CE  1 
ATOM   2829  N N   . ALA   B 1 82  ? -44.15815 10.15571  36.88606 1.000 43.45840  ? 238 ALA   B N   1 
ATOM   2830  C CA  . ALA   B 1 82  ? -45.25987 9.20435   36.88451 1.000 46.36187  ? 238 ALA   B CA  1 
ATOM   2831  C C   . ALA   B 1 82  ? -45.85987 9.05791   35.49277 1.000 55.49364  ? 238 ALA   B C   1 
ATOM   2832  O O   . ALA   B 1 82  ? -46.31493 7.96677   35.12792 1.000 49.67579  ? 238 ALA   B O   1 
ATOM   2833  C CB  . ALA   B 1 82  ? -46.33018 9.63427   37.89300 1.000 44.26080  ? 238 ALA   B CB  1 
ATOM   2834  N N   . LYS   B 1 83  ? -45.84901 10.13158  34.69719 1.000 51.24631  ? 239 LYS   B N   1 
ATOM   2835  C CA  . LYS   B 1 83  ? -46.51165 10.12853  33.39792 1.000 59.89422  ? 239 LYS   B CA  1 
ATOM   2836  C C   . LYS   B 1 83  ? -45.57698 9.83709   32.23270 1.000 54.15885  ? 239 LYS   B C   1 
ATOM   2837  O O   . LYS   B 1 83  ? -46.05225 9.38846   31.18236 1.000 63.66141  ? 239 LYS   B O   1 
ATOM   2838  C CB  . LYS   B 1 83  ? -47.21375 11.47553  33.14676 1.000 54.80588  ? 239 LYS   B CB  1 
ATOM   2839  C CG  . LYS   B 1 83  ? -48.57404 11.61022  33.82322 1.000 58.95240  ? 239 LYS   B CG  1 
ATOM   2840  C CD  . LYS   B 1 83  ? -49.65858 10.79572  33.10306 1.000 74.05959  ? 239 LYS   B CD  1 
ATOM   2841  C CE  . LYS   B 1 83  ? -49.94980 11.33761  31.70425 1.000 72.89693  ? 239 LYS   B CE  1 
ATOM   2842  N NZ  . LYS   B 1 83  ? -50.17133 10.25089  30.70366 1.000 72.26511  ? 239 LYS   B NZ  1 
ATOM   2843  N N   . CYS   B 1 84  ? -44.27313 10.06206  32.39259 1.000 39.12759  ? 240 CYS   B N   1 
ATOM   2844  C CA  . CYS   B 1 84  ? -43.30417 9.97642   31.30266 1.000 37.26485  ? 240 CYS   B CA  1 
ATOM   2845  C C   . CYS   B 1 84  ? -42.29738 8.88008   31.62490 1.000 52.76906  ? 240 CYS   B C   1 
ATOM   2846  O O   . CYS   B 1 84  ? -41.38660 9.08738   32.43128 1.000 46.84658  ? 240 CYS   B O   1 
ATOM   2847  C CB  . CYS   B 1 84  ? -42.59351 11.30950  31.09508 1.000 45.01568  ? 240 CYS   B CB  1 
ATOM   2848  S SG  . CYS   B 1 84  ? -43.71677 12.66453  30.73863 1.000 49.62465  ? 240 CYS   B SG  1 
ATOM   2849  N N   . GLN   B 1 85  ? -42.47246 7.71582   31.00873 1.000 49.55194  ? 241 GLN   B N   1 
ATOM   2850  C CA  . GLN   B 1 85  ? -41.47055 6.66192   31.01137 1.000 37.96375  ? 241 GLN   B CA  1 
ATOM   2851  C C   . GLN   B 1 85  ? -40.98722 6.48561   29.58201 1.000 33.59883  ? 241 GLN   B C   1 
ATOM   2852  O O   . GLN   B 1 85  ? -41.79835 6.39987   28.65463 1.000 41.51606  ? 241 GLN   B O   1 
ATOM   2853  C CB  . GLN   B 1 85  ? -42.03609 5.35364   31.56543 1.000 45.83863  ? 241 GLN   B CB  1 
ATOM   2854  C CG  . GLN   B 1 85  ? -41.56307 5.04197   32.97567 1.000 54.56110  ? 241 GLN   B CG  1 
ATOM   2855  C CD  . GLN   B 1 85  ? -41.82811 3.60089   33.38174 1.000 68.61724  ? 241 GLN   B CD  1 
ATOM   2856  O OE1 . GLN   B 1 85  ? -40.90442 2.86458   33.74565 1.000 74.57537  ? 241 GLN   B OE1 1 
ATOM   2857  N NE2 . GLN   B 1 85  ? -43.09547 3.18918   33.32041 1.000 61.19391  ? 241 GLN   B NE2 1 
ATOM   2858  N N   . HIS   B 1 86  ? -39.67207 6.45269   29.40313 1.000 28.73512  ? 242 HIS   B N   1 
ATOM   2859  C CA  . HIS   B 1 86  ? -39.11067 6.42774   28.06344 1.000 32.40469  ? 242 HIS   B CA  1 
ATOM   2860  C C   . HIS   B 1 86  ? -37.65580 6.01190   28.16896 1.000 33.92617  ? 242 HIS   B C   1 
ATOM   2861  O O   . HIS   B 1 86  ? -37.00956 6.21476   29.20239 1.000 31.37932  ? 242 HIS   B O   1 
ATOM   2862  C CB  . HIS   B 1 86  ? -39.24059 7.79333   27.37373 1.000 31.48889  ? 242 HIS   B CB  1 
ATOM   2863  C CG  . HIS   B 1 86  ? -38.80286 7.79735   25.94111 1.000 28.49818  ? 242 HIS   B CG  1 
ATOM   2864  N ND1 . HIS   B 1 86  ? -37.50396 8.06837   25.56169 1.000 28.40618  ? 242 HIS   B ND1 1 
ATOM   2865  C CD2 . HIS   B 1 86  ? -39.48949 7.56282   24.79706 1.000 38.15558  ? 242 HIS   B CD2 1 
ATOM   2866  C CE1 . HIS   B 1 86  ? -37.41280 8.01319   24.24386 1.000 37.37635  ? 242 HIS   B CE1 1 
ATOM   2867  N NE2 . HIS   B 1 86  ? -38.60192 7.70152   23.75687 1.000 37.49690  ? 242 HIS   B NE2 1 
ATOM   2868  N N   . GLU   B 1 87  ? -37.15222 5.43968   27.06805 1.000 31.14066  ? 243 GLU   B N   1 
ATOM   2869  C CA  . GLU   B 1 87  ? -35.77881 4.94231   27.02248 1.000 35.57752  ? 243 GLU   B CA  1 
ATOM   2870  C C   . GLU   B 1 87  ? -34.75040 6.02518   27.34582 1.000 32.04902  ? 243 GLU   B C   1 
ATOM   2871  O O   . GLU   B 1 87  ? -33.69539 5.71992   27.91000 1.000 29.70019  ? 243 GLU   B O   1 
ATOM   2872  C CB  . GLU   B 1 87  ? -35.50441 4.33753   25.64429 1.000 36.19966  ? 243 GLU   B CB  1 
ATOM   2873  C CG  . GLU   B 1 87  ? -34.05261 4.37923   25.17507 1.000 50.77045  ? 243 GLU   B CG  1 
ATOM   2874  C CD  . GLU   B 1 87  ? -33.73814 3.27346   24.17040 1.000 57.15887  ? 243 GLU   B CD  1 
ATOM   2875  O OE1 . GLU   B 1 87  ? -32.57436 2.81243   24.13134 1.000 61.52035  ? 243 GLU   B OE1 1 
ATOM   2876  O OE2 . GLU   B 1 87  ? -34.65626 2.86321   23.42309 1.000 65.31273  ? 243 GLU   B OE2 1 
ATOM   2877  N N   . ASN   B 1 88  ? -35.04149 7.28885   27.02609 1.000 27.37203  ? 244 ASN   B N   1 
ATOM   2878  C CA  . ASN   B 1 88  ? -34.06701 8.37080   27.16336 1.000 23.46463  ? 244 ASN   B CA  1 
ATOM   2879  C C   . ASN   B 1 88  ? -34.43367 9.34568   28.28264 1.000 27.44481  ? 244 ASN   B C   1 
ATOM   2880  O O   . ASN   B 1 88  ? -34.03188 10.51535  28.25452 1.000 23.83076  ? 244 ASN   B O   1 
ATOM   2881  C CB  . ASN   B 1 88  ? -33.91296 9.10106   25.83659 1.000 26.01632  ? 244 ASN   B CB  1 
ATOM   2882  C CG  . ASN   B 1 88  ? -33.41868 8.18693   24.73839 1.000 25.96256  ? 244 ASN   B CG  1 
ATOM   2883  O OD1 . ASN   B 1 88  ? -34.15328 7.87429   23.80747 1.000 30.19347  ? 244 ASN   B OD1 1 
ATOM   2884  N ND2 . ASN   B 1 88  ? -32.16554 7.74261   24.84749 1.000 27.09245  ? 244 ASN   B ND2 1 
ATOM   2885  N N   . LEU   B 1 89  ? -35.20225 8.87561   29.26724 1.000 27.13147  ? 245 LEU   B N   1 
ATOM   2886  C CA  . LEU   B 1 89  ? -35.46523 9.59423   30.51066 1.000 28.54069  ? 245 LEU   B CA  1 
ATOM   2887  C C   . LEU   B 1 89  ? -35.02883 8.72033   31.67821 1.000 29.63172  ? 245 LEU   B C   1 
ATOM   2888  O O   . LEU   B 1 89  ? -35.17111 7.49074   31.62202 1.000 29.96539  ? 245 LEU   B O   1 
ATOM   2889  C CB  . LEU   B 1 89  ? -36.95917 9.93227   30.65375 1.000 30.07305  ? 245 LEU   B CB  1 
ATOM   2890  C CG  . LEU   B 1 89  ? -37.55399 10.78484  29.52762 1.000 28.58415  ? 245 LEU   B CG  1 
ATOM   2891  C CD1 . LEU   B 1 89  ? -39.05528 10.95387  29.71924 1.000 31.19573  ? 245 LEU   B CD1 1 
ATOM   2892  C CD2 . LEU   B 1 89  ? -36.88095 12.13932  29.44260 1.000 31.31792  ? 245 LEU   B CD2 1 
ATOM   2893  N N   . VAL   B 1 90  ? -34.51768 9.34477   32.74401 1.000 30.43055  ? 246 VAL   B N   1 
ATOM   2894  C CA  . VAL   B 1 90  ? -34.09786 8.59652   33.93032 1.000 26.07881  ? 246 VAL   B CA  1 
ATOM   2895  C C   . VAL   B 1 90  ? -35.31868 7.95416   34.58212 1.000 31.45652  ? 246 VAL   B C   1 
ATOM   2896  O O   . VAL   B 1 90  ? -36.46497 8.33167   34.30426 1.000 34.46738  ? 246 VAL   B O   1 
ATOM   2897  C CB  . VAL   B 1 90  ? -33.34938 9.48042   34.95151 1.000 30.81982  ? 246 VAL   B CB  1 
ATOM   2898  C CG1 . VAL   B 1 90  ? -32.00413 9.97057   34.40294 1.000 29.75328  ? 246 VAL   B CG1 1 
ATOM   2899  C CG2 . VAL   B 1 90  ? -34.20928 10.65138  35.40964 1.000 30.08987  ? 246 VAL   B CG2 1 
ATOM   2900  N N   . GLU   B 1 91  ? -35.07986 6.99925   35.47302 1.000 33.73103  ? 247 GLU   B N   1 
ATOM   2901  C CA  . GLU   B 1 91  ? -36.13060 6.19327   36.08011 1.000 35.36776  ? 247 GLU   B CA  1 
ATOM   2902  C C   . GLU   B 1 91  ? -36.19825 6.48011   37.57620 1.000 32.07031  ? 247 GLU   B C   1 
ATOM   2903  O O   . GLU   B 1 91  ? -35.23696 6.21023   38.30324 1.000 36.26448  ? 247 GLU   B O   1 
ATOM   2904  C CB  . GLU   B 1 91  ? -35.86205 4.70775   35.84035 1.000 31.80234  ? 247 GLU   B CB  1 
ATOM   2905  C CG  . GLU   B 1 91  ? -37.00542 3.80160   36.20623 1.000 51.92138  ? 247 GLU   B CG  1 
ATOM   2906  C CD  . GLU   B 1 91  ? -36.87979 2.45104   35.53351 1.000 59.48745  ? 247 GLU   B CD  1 
ATOM   2907  O OE1 . GLU   B 1 91  ? -36.66810 1.44844   36.24853 1.000 73.49196  ? 247 GLU   B OE1 1 
ATOM   2908  O OE2 . GLU   B 1 91  ? -36.94682 2.40345   34.28414 1.000 76.74000  ? 247 GLU   B OE2 1 
ATOM   2909  N N   . LEU   B 1 92  ? -37.33832 6.99993   38.03586 1.000 30.48244  ? 248 LEU   B N   1 
ATOM   2910  C CA  . LEU   B 1 92  ? -37.56313 7.20944   39.46137 1.000 36.97240  ? 248 LEU   B CA  1 
ATOM   2911  C C   . LEU   B 1 92  ? -38.03627 5.91158   40.11528 1.000 39.74206  ? 248 LEU   B C   1 
ATOM   2912  O O   . LEU   B 1 92  ? -38.93205 5.23570   39.59587 1.000 37.49556  ? 248 LEU   B O   1 
ATOM   2913  C CB  . LEU   B 1 92  ? -38.61240 8.30061   39.67231 1.000 35.66856  ? 248 LEU   B CB  1 
ATOM   2914  C CG  . LEU   B 1 92  ? -38.90979 8.73922   41.10841 1.000 37.37599  ? 248 LEU   B CG  1 
ATOM   2915  C CD1 . LEU   B 1 92  ? -37.74894 9.55019   41.69763 1.000 32.71789  ? 248 LEU   B CD1 1 
ATOM   2916  C CD2 . LEU   B 1 92  ? -40.20741 9.52333   41.18232 1.000 33.93229  ? 248 LEU   B CD2 1 
ATOM   2917  N N   . LEU   B 1 93  ? -37.46537 5.57927   41.27447 1.000 34.15267  ? 249 LEU   B N   1 
ATOM   2918  C CA  . LEU   B 1 93  ? -37.83740 4.37711   42.02126 1.000 36.91504  ? 249 LEU   B CA  1 
ATOM   2919  C C   . LEU   B 1 93  ? -38.72110 4.67610   43.21854 1.000 41.67251  ? 249 LEU   B C   1 
ATOM   2920  O O   . LEU   B 1 93  ? -39.63579 3.90537   43.53246 1.000 40.45287  ? 249 LEU   B O   1 
ATOM   2921  C CB  . LEU   B 1 93  ? -36.57923 3.65204   42.50334 1.000 34.21976  ? 249 LEU   B CB  1 
ATOM   2922  C CG  . LEU   B 1 93  ? -35.83392 2.95439   41.37079 1.000 43.28163  ? 249 LEU   B CG  1 
ATOM   2923  C CD1 . LEU   B 1 93  ? -34.53332 2.34910   41.87209 1.000 42.85726  ? 249 LEU   B CD1 1 
ATOM   2924  C CD2 . LEU   B 1 93  ? -36.75441 1.89271   40.79339 1.000 41.16479  ? 249 LEU   B CD2 1 
ATOM   2925  N N   . GLY   B 1 94  ? -38.44703 5.76407   43.91348 1.000 36.47014  ? 250 GLY   B N   1 
ATOM   2926  C CA  . GLY   B 1 94  ? -39.25217 6.11231   45.05829 1.000 44.72790  ? 250 GLY   B CA  1 
ATOM   2927  C C   . GLY   B 1 94  ? -38.82458 7.45568   45.58768 1.000 38.50625  ? 250 GLY   B C   1 
ATOM   2928  O O   . GLY   B 1 94  ? -38.03541 8.16045   44.96518 1.000 38.04065  ? 250 GLY   B O   1 
ATOM   2929  N N   . PHE   B 1 95  ? -39.34153 7.78806   46.76172 1.000 40.88680  ? 251 PHE   B N   1 
ATOM   2930  C CA  . PHE   B 1 95  ? -39.15757 9.11485   47.32950 1.000 44.51190  ? 251 PHE   B CA  1 
ATOM   2931  C C   . PHE   B 1 95  ? -39.32031 9.01102   48.83694 1.000 44.70539  ? 251 PHE   B C   1 
ATOM   2932  O O   . PHE   B 1 95  ? -39.73768 7.97876   49.36864 1.000 49.32092  ? 251 PHE   B O   1 
ATOM   2933  C CB  . PHE   B 1 95  ? -40.17361 10.10626  46.74715 1.000 41.67705  ? 251 PHE   B CB  1 
ATOM   2934  C CG  . PHE   B 1 95  ? -41.60789 9.69309   46.97791 1.000 43.84602  ? 251 PHE   B CG  1 
ATOM   2935  C CD1 . PHE   B 1 95  ? -42.27974 10.06570  48.13953 1.000 46.72905  ? 251 PHE   B CD1 1 
ATOM   2936  C CD2 . PHE   B 1 95  ? -42.26846 8.89658   46.05855 1.000 51.69890  ? 251 PHE   B CD2 1 
ATOM   2937  C CE1 . PHE   B 1 95  ? -43.58706 9.66774   48.36493 1.000 54.84518  ? 251 PHE   B CE1 1 
ATOM   2938  C CE2 . PHE   B 1 95  ? -43.57700 8.49527   46.27574 1.000 48.66460  ? 251 PHE   B CE2 1 
ATOM   2939  C CZ  . PHE   B 1 95  ? -44.23765 8.87968   47.43276 1.000 57.40002  ? 251 PHE   B CZ  1 
ATOM   2940  N N   A SER   B 1 96  ? -38.98406 10.10104  49.52502 0.426 45.29590  ? 252 SER   B N   1 
ATOM   2941  N N   B SER   B 1 96  ? -38.99359 10.10546  49.51694 0.574 45.29083  ? 252 SER   B N   1 
ATOM   2942  C CA  A SER   B 1 96  ? -39.25564 10.23559  50.95097 0.426 51.06230  ? 252 SER   B CA  1 
ATOM   2943  C CA  B SER   B 1 96  ? -39.24827 10.24787  50.94225 0.574 51.08990  ? 252 SER   B CA  1 
ATOM   2944  C C   A SER   B 1 96  ? -39.64963 11.67806  51.22927 0.426 49.62693  ? 252 SER   B C   1 
ATOM   2945  C C   B SER   B 1 96  ? -39.65969 11.68631  51.21252 0.574 49.60857  ? 252 SER   B C   1 
ATOM   2946  O O   A SER   B 1 96  ? -38.95241 12.60459  50.80576 0.426 48.26215  ? 252 SER   B O   1 
ATOM   2947  O O   B SER   B 1 96  ? -38.98283 12.61816  50.76825 0.574 48.22078  ? 252 SER   B O   1 
ATOM   2948  C CB  A SER   B 1 96  ? -38.04293 9.83686   51.80502 0.426 49.19503  ? 252 SER   B CB  1 
ATOM   2949  C CB  B SER   B 1 96  ? -38.01565 9.88028   51.77170 0.574 49.16631  ? 252 SER   B CB  1 
ATOM   2950  O OG  A SER   B 1 96  ? -37.11754 10.90269  51.93222 0.426 48.95361  ? 252 SER   B OG  1 
ATOM   2951  O OG  B SER   B 1 96  ? -38.34401 9.82323   53.14445 0.574 52.10974  ? 252 SER   B OG  1 
ATOM   2952  N N   . SER   B 1 97  ? -40.76808 11.86680  51.93099 1.000 52.40364  ? 253 SER   B N   1 
ATOM   2953  C CA  . SER   B 1 97  ? -41.27746 13.20001  52.22515 1.000 54.04264  ? 253 SER   B CA  1 
ATOM   2954  C C   . SER   B 1 97  ? -41.48319 13.43902  53.71329 1.000 63.59171  ? 253 SER   B C   1 
ATOM   2955  O O   . SER   B 1 97  ? -42.12374 14.42952  54.08453 1.000 71.20492  ? 253 SER   B O   1 
ATOM   2956  C CB  . SER   B 1 97  ? -42.59129 13.45401  51.47787 1.000 54.22991  ? 253 SER   B CB  1 
ATOM   2957  O OG  . SER   B 1 97  ? -43.56010 12.46471  51.78062 1.000 64.09582  ? 253 SER   B OG  1 
ATOM   2958  N N   . ASP   B 1 98  ? -40.96528 12.56875  54.57501 1.000 62.85865  ? 254 ASP   B N   1 
ATOM   2959  C CA  . ASP   B 1 98  ? -41.12107 12.71098  56.01493 1.000 65.85907  ? 254 ASP   B CA  1 
ATOM   2960  C C   . ASP   B 1 98  ? -39.81947 13.20181  56.63808 1.000 67.38840  ? 254 ASP   B C   1 
ATOM   2961  O O   . ASP   B 1 98  ? -38.73278 12.73983  56.27905 1.000 76.56909  ? 254 ASP   B O   1 
ATOM   2962  C CB  . ASP   B 1 98  ? -41.56258 11.38565  56.65762 1.000 66.21621  ? 254 ASP   B CB  1 
ATOM   2963  C CG  . ASP   B 1 98  ? -40.55867 10.25462  56.44500 1.000 62.23260  ? 254 ASP   B CG  1 
ATOM   2964  O OD1 . ASP   B 1 98  ? -39.98404 10.14589  55.33927 1.000 61.19468  ? 254 ASP   B OD1 1 
ATOM   2965  O OD2 . ASP   B 1 98  ? -40.35761 9.46163   57.38926 1.000 66.07359  ? 254 ASP   B OD2 1 
ATOM   2966  N N   . GLY   B 1 99  ? -39.93580 14.15393  57.56202 1.000 82.25190  ? 255 GLY   B N   1 
ATOM   2967  C CA  . GLY   B 1 99  ? -38.78853 14.60796  58.32569 1.000 81.03472  ? 255 GLY   B CA  1 
ATOM   2968  C C   . GLY   B 1 99  ? -38.08537 15.82340  57.75745 1.000 83.29106  ? 255 GLY   B C   1 
ATOM   2969  O O   . GLY   B 1 99  ? -36.87586 15.77889  57.49943 1.000 82.44381  ? 255 GLY   B O   1 
ATOM   2970  N N   . ASP   B 1 100 ? -38.84199 16.90753  57.54615 1.000 79.56153  ? 256 ASP   B N   1 
ATOM   2971  C CA  . ASP   B 1 100 ? -38.33075 18.19383  57.06989 1.000 76.11420  ? 256 ASP   B CA  1 
ATOM   2972  C C   . ASP   B 1 100 ? -37.33296 18.06628  55.92378 1.000 69.54805  ? 256 ASP   B C   1 
ATOM   2973  O O   . ASP   B 1 100 ? -36.54512 18.98423  55.67494 1.000 82.89293  ? 256 ASP   B O   1 
ATOM   2974  C CB  . ASP   B 1 100 ? -37.68594 18.96797  58.22231 1.000 80.92243  ? 256 ASP   B CB  1 
ATOM   2975  C CG  . ASP   B 1 100 ? -37.78171 20.47161  58.03693 1.000 86.72062  ? 256 ASP   B CG  1 
ATOM   2976  O OD1 . ASP   B 1 100 ? -36.91601 21.19457  58.57618 1.000 92.65714  ? 256 ASP   B OD1 1 
ATOM   2977  O OD2 . ASP   B 1 100 ? -38.71717 20.92810  57.34343 1.000 89.30166  ? 256 ASP   B OD2 1 
ATOM   2978  N N   . ASP   B 1 101 ? -37.35767 16.93736  55.22336 1.000 72.47737  ? 257 ASP   B N   1 
ATOM   2979  C CA  . ASP   B 1 101 ? -36.40905 16.65953  54.15901 1.000 64.73926  ? 257 ASP   B CA  1 
ATOM   2980  C C   . ASP   B 1 101 ? -37.14474 15.97984  53.01740 1.000 58.95182  ? 257 ASP   B C   1 
ATOM   2981  O O   . ASP   B 1 101 ? -38.10534 15.23606  53.23391 1.000 69.33440  ? 257 ASP   B O   1 
ATOM   2982  C CB  . ASP   B 1 101 ? -35.25198 15.77793  54.65160 1.000 73.56573  ? 257 ASP   B CB  1 
ATOM   2983  C CG  . ASP   B 1 101 ? -34.13088 16.58400  55.28463 1.000 71.74142  ? 257 ASP   B CG  1 
ATOM   2984  O OD1 . ASP   B 1 101 ? -33.30200 17.14618  54.53280 1.000 73.93202  ? 257 ASP   B OD1 1 
ATOM   2985  O OD2 . ASP   B 1 101 ? -34.09071 16.66530  56.53199 1.000 65.21947  ? 257 ASP   B OD2 1 
ATOM   2986  N N   . LEU   B 1 102 ? -36.68865 16.25005  51.79836 1.000 58.64493  ? 258 LEU   B N   1 
ATOM   2987  C CA  . LEU   B 1 102 ? -37.29956 15.71985  50.58669 1.000 51.67342  ? 258 LEU   B CA  1 
ATOM   2988  C C   . LEU   B 1 102 ? -36.23149 14.96250  49.81844 1.000 48.55177  ? 258 LEU   B C   1 
ATOM   2989  O O   . LEU   B 1 102 ? -35.17777 15.52805  49.50705 1.000 44.16929  ? 258 LEU   B O   1 
ATOM   2990  C CB  . LEU   B 1 102 ? -37.88827 16.84923  49.73633 1.000 47.08748  ? 258 LEU   B CB  1 
ATOM   2991  C CG  . LEU   B 1 102 ? -39.04484 17.56424  50.44258 1.000 51.54719  ? 258 LEU   B CG  1 
ATOM   2992  C CD1 . LEU   B 1 102 ? -39.38664 18.88898  49.76979 1.000 53.40775  ? 258 LEU   B CD1 1 
ATOM   2993  C CD2 . LEU   B 1 102 ? -40.25877 16.65050  50.50714 1.000 56.51661  ? 258 LEU   B CD2 1 
ATOM   2994  N N   . CYS   B 1 103 ? -36.50279 13.68698  49.51947 1.000 46.20016  ? 259 CYS   B N   1 
ATOM   2995  C CA  . CYS   B 1 103 ? -35.55206 12.81871  48.84195 1.000 41.40847  ? 259 CYS   B CA  1 
ATOM   2996  C C   . CYS   B 1 103 ? -36.22410 12.14098  47.65716 1.000 41.88260  ? 259 CYS   B C   1 
ATOM   2997  O O   . CYS   B 1 103 ? -37.40744 11.78160  47.71096 1.000 40.60583  ? 259 CYS   B O   1 
ATOM   2998  C CB  . CYS   B 1 103 ? -35.01710 11.73770  49.78090 1.000 49.23961  ? 259 CYS   B CB  1 
ATOM   2999  S SG  . CYS   B 1 103 ? -33.88335 12.33719  51.03577 1.000 49.44609  ? 259 CYS   B SG  1 
ATOM   3000  N N   . LEU   B 1 104 ? -35.43829 11.92738  46.61044 1.000 37.03229  ? 260 LEU   B N   1 
ATOM   3001  C CA  . LEU   B 1 104 ? -35.87291 11.24873  45.39897 1.000 37.97823  ? 260 LEU   B CA  1 
ATOM   3002  C C   . LEU   B 1 104 ? -34.89428 10.11110  45.13439 1.000 35.69018  ? 260 LEU   B C   1 
ATOM   3003  O O   . LEU   B 1 104 ? -33.67806 10.31554  45.19963 1.000 37.25370  ? 260 LEU   B O   1 
ATOM   3004  C CB  . LEU   B 1 104 ? -35.91468 12.22991  44.21808 1.000 33.61419  ? 260 LEU   B CB  1 
ATOM   3005  C CG  . LEU   B 1 104 ? -37.02801 13.29282  44.28645 1.000 38.06545  ? 260 LEU   B CG  1 
ATOM   3006  C CD1 . LEU   B 1 104 ? -36.60792 14.54543  43.51900 1.000 40.38521  ? 260 LEU   B CD1 1 
ATOM   3007  C CD2 . LEU   B 1 104 ? -38.35139 12.76293  43.75497 1.000 39.35449  ? 260 LEU   B CD2 1 
ATOM   3008  N N   . VAL   B 1 105 ? -35.40877 8.91230   44.85728 1.000 34.19151  ? 261 VAL   B N   1 
ATOM   3009  C CA  . VAL   B 1 105 ? -34.56111 7.74064   44.65264 1.000 33.50316  ? 261 VAL   B CA  1 
ATOM   3010  C C   . VAL   B 1 105 ? -34.72369 7.25896   43.21825 1.000 34.03894  ? 261 VAL   B C   1 
ATOM   3011  O O   . VAL   B 1 105 ? -35.84837 6.98368   42.77850 1.000 33.47401  ? 261 VAL   B O   1 
ATOM   3012  C CB  . VAL   B 1 105 ? -34.89154 6.61645   45.65219 1.000 35.17516  ? 261 VAL   B CB  1 
ATOM   3013  C CG1 . VAL   B 1 105 ? -33.83340 5.53582   45.56011 1.000 34.61172  ? 261 VAL   B CG1 1 
ATOM   3014  C CG2 . VAL   B 1 105 ? -34.96512 7.17362   47.06050 1.000 42.83517  ? 261 VAL   B CG2 1 
ATOM   3015  N N   . TYR   B 1 106 ? -33.59659 7.13455   42.50732 1.000 29.74486  ? 262 TYR   B N   1 
ATOM   3016  C CA  . TYR   B 1 106 ? -33.54144 6.75748   41.09732 1.000 31.75904  ? 262 TYR   B CA  1 
ATOM   3017  C C   . TYR   B 1 106 ? -32.67458 5.52605   40.86732 1.000 34.84778  ? 262 TYR   B C   1 
ATOM   3018  O O   . TYR   B 1 106 ? -31.82817 5.15913   41.68780 1.000 32.13416  ? 262 TYR   B O   1 
ATOM   3019  C CB  . TYR   B 1 106 ? -32.94080 7.85671   40.21975 1.000 27.76978  ? 262 TYR   B CB  1 
ATOM   3020  C CG  . TYR   B 1 106 ? -33.55244 9.20859   40.36588 1.000 28.37464  ? 262 TYR   B CG  1 
ATOM   3021  C CD1 . TYR   B 1 106 ? -34.54364 9.63882   39.48600 1.000 29.97682  ? 262 TYR   B CD1 1 
ATOM   3022  C CD2 . TYR   B 1 106 ? -33.12811 10.07197  41.36824 1.000 31.89211  ? 262 TYR   B CD2 1 
ATOM   3023  C CE1 . TYR   B 1 106 ? -35.10240 10.90046  39.60717 1.000 32.65446  ? 262 TYR   B CE1 1 
ATOM   3024  C CE2 . TYR   B 1 106 ? -33.67989 11.33406  41.50007 1.000 29.70172  ? 262 TYR   B CE2 1 
ATOM   3025  C CZ  . TYR   B 1 106 ? -34.66446 11.73993  40.61467 1.000 38.71317  ? 262 TYR   B CZ  1 
ATOM   3026  O OH  . TYR   B 1 106 ? -35.21571 12.98511  40.74723 1.000 38.21095  ? 262 TYR   B OH  1 
ATOM   3027  N N   . VAL   B 1 107 ? -32.88072 4.91633   39.70101 1.000 33.00494  ? 263 VAL   B N   1 
ATOM   3028  C CA  . VAL   B 1 107 ? -31.93435 3.93360   39.19608 1.000 33.40866  ? 263 VAL   B CA  1 
ATOM   3029  C C   . VAL   B 1 107 ? -30.58740 4.61741   38.99144 1.000 32.63695  ? 263 VAL   B C   1 
ATOM   3030  O O   . VAL   B 1 107 ? -30.49513 5.67956   38.35961 1.000 31.35969  ? 263 VAL   B O   1 
ATOM   3031  C CB  . VAL   B 1 107 ? -32.46566 3.30504   37.89917 1.000 34.01048  ? 263 VAL   B CB  1 
ATOM   3032  C CG1 . VAL   B 1 107 ? -31.43962 2.37413   37.28976 1.000 37.32198  ? 263 VAL   B CG1 1 
ATOM   3033  C CG2 . VAL   B 1 107 ? -33.77273 2.56994   38.16881 1.000 27.79910  ? 263 VAL   B CG2 1 
ATOM   3034  N N   . TYR   B 1 108 ? -29.54014 4.01282   39.54778 1.000 34.48948  ? 264 TYR   B N   1 
ATOM   3035  C CA  . TYR   B 1 108 ? -28.18803 4.55069   39.46835 1.000 39.45207  ? 264 TYR   B CA  1 
ATOM   3036  C C   . TYR   B 1 108 ? -27.66050 4.51463   38.03511 1.000 33.17097  ? 264 TYR   B C   1 
ATOM   3037  O O   . TYR   B 1 108 ? -27.82422 3.52546   37.31908 1.000 35.20615  ? 264 TYR   B O   1 
ATOM   3038  C CB  . TYR   B 1 108 ? -27.28438 3.74485   40.40288 1.000 37.16608  ? 264 TYR   B CB  1 
ATOM   3039  C CG  . TYR   B 1 108 ? -25.78136 3.89303   40.23277 1.000 38.95864  ? 264 TYR   B CG  1 
ATOM   3040  C CD1 . TYR   B 1 108 ? -25.04306 2.91579   39.56837 1.000 34.40176  ? 264 TYR   B CD1 1 
ATOM   3041  C CD2 . TYR   B 1 108 ? -25.09234 4.96456   40.79775 1.000 29.96755  ? 264 TYR   B CD2 1 
ATOM   3042  C CE1 . TYR   B 1 108 ? -23.66578 3.02491   39.43668 1.000 33.46451  ? 264 TYR   B CE1 1 
ATOM   3043  C CE2 . TYR   B 1 108 ? -23.70671 5.08392   40.66901 1.000 30.29808  ? 264 TYR   B CE2 1 
ATOM   3044  C CZ  . TYR   B 1 108 ? -23.00412 4.10420   39.98964 1.000 37.17857  ? 264 TYR   B CZ  1 
ATOM   3045  O OH  . TYR   B 1 108 ? -21.63400 4.18772   39.86772 1.000 31.10952  ? 264 TYR   B OH  1 
ATOM   3046  N N   . MET   B 1 109 ? -27.03042 5.61477   37.62379 1.000 29.15489  ? 265 MET   B N   1 
ATOM   3047  C CA  . MET   B 1 109 ? -26.38570 5.74766   36.32689 1.000 22.82915  ? 265 MET   B CA  1 
ATOM   3048  C C   . MET   B 1 109 ? -24.89737 5.46199   36.42629 1.000 28.86603  ? 265 MET   B C   1 
ATOM   3049  O O   . MET   B 1 109 ? -24.14859 6.30868   36.92712 1.000 26.55471  ? 265 MET   B O   1 
ATOM   3050  C CB  . MET   B 1 109 ? -26.62196 7.15657   35.78199 1.000 22.67276  ? 265 MET   B CB  1 
ATOM   3051  C CG  . MET   B 1 109 ? -27.97311 7.48100   35.13011 1.000 30.54901  ? 265 MET   B CG  1 
ATOM   3052  S SD  . MET   B 1 109 ? -28.67613 6.33636   33.92700 1.000 32.39963  ? 265 MET   B SD  1 
ATOM   3053  C CE  . MET   B 1 109 ? -29.26019 4.93157   34.87856 1.000 37.83186  ? 265 MET   B CE  1 
ATOM   3054  N N   . PRO   B 1 110 ? -24.42559 4.31667   35.92217 1.000 28.57602  ? 266 PRO   B N   1 
ATOM   3055  C CA  . PRO   B 1 110 ? -23.01125 3.93762   36.09673 1.000 26.15143  ? 266 PRO   B CA  1 
ATOM   3056  C C   . PRO   B 1 110 ? -22.00755 4.89769   35.48619 1.000 23.65968  ? 266 PRO   B C   1 
ATOM   3057  O O   . PRO   B 1 110 ? -20.84738 4.91580   35.92931 1.000 28.82730  ? 266 PRO   B O   1 
ATOM   3058  C CB  . PRO   B 1 110 ? -22.93461 2.56555   35.41111 1.000 23.38441  ? 266 PRO   B CB  1 
ATOM   3059  C CG  . PRO   B 1 110 ? -24.32917 2.06503   35.39160 1.000 29.46328  ? 266 PRO   B CG  1 
ATOM   3060  C CD  . PRO   B 1 110 ? -25.21469 3.26144   35.26505 1.000 26.96911  ? 266 PRO   B CD  1 
ATOM   3061  N N   . ASN   B 1 111 ? -22.39052 5.68679   34.48521 1.000 28.13421  ? 267 ASN   B N   1 
ATOM   3062  C CA  . ASN   B 1 111 ? -21.44657 6.57072   33.81642 1.000 22.49413  ? 267 ASN   B CA  1 
ATOM   3063  C C   . ASN   B 1 111 ? -21.77302 8.05459   34.04277 1.000 23.92562  ? 267 ASN   B C   1 
ATOM   3064  O O   . ASN   B 1 111 ? -21.27044 8.91546   33.31581 1.000 23.67120  ? 267 ASN   B O   1 
ATOM   3065  C CB  . ASN   B 1 111 ? -21.39359 6.21976   32.32628 1.000 24.18881  ? 267 ASN   B CB  1 
ATOM   3066  C CG  . ASN   B 1 111 ? -20.62892 4.90340   32.06989 1.000 25.50836  ? 267 ASN   B CG  1 
ATOM   3067  O OD1 . ASN   B 1 111 ? -19.45976 4.79002   32.42196 1.000 26.71488  ? 267 ASN   B OD1 1 
ATOM   3068  N ND2 . ASN   B 1 111 ? -21.31334 3.89043   31.53421 1.000 25.76518  ? 267 ASN   B ND2 1 
ATOM   3069  N N   . GLY   B 1 112 ? -22.60473 8.36107   35.03972 1.000 25.62672  ? 268 GLY   B N   1 
ATOM   3070  C CA  . GLY   B 1 112 ? -22.75119 9.73253   35.51980 1.000 22.53013  ? 268 GLY   B CA  1 
ATOM   3071  C C   . GLY   B 1 112 ? -23.27627 10.67443  34.45642 1.000 22.50756  ? 268 GLY   B C   1 
ATOM   3072  O O   . GLY   B 1 112 ? -24.11107 10.30314  33.62019 1.000 24.37215  ? 268 GLY   B O   1 
ATOM   3073  N N   . SER   B 1 113 ? -22.78268 11.91649  34.48195 1.000 22.28324  ? 269 SER   B N   1 
ATOM   3074  C CA  . SER   B 1 113 ? -23.30391 12.97018  33.61720 1.000 22.83137  ? 269 SER   B CA  1 
ATOM   3075  C C   . SER   B 1 113 ? -22.46795 13.13053  32.34895 1.000 24.43777  ? 269 SER   B C   1 
ATOM   3076  O O   . SER   B 1 113 ? -21.24305 12.94829  32.35051 1.000 23.01093  ? 269 SER   B O   1 
ATOM   3077  C CB  . SER   B 1 113 ? -23.38040 14.31569  34.35482 1.000 26.40396  ? 269 SER   B CB  1 
ATOM   3078  O OG  . SER   B 1 113 ? -22.11277 14.96332  34.46637 1.000 24.02945  ? 269 SER   B OG  1 
ATOM   3079  N N   . LEU   B 1 114 ? -23.15392 13.50695  31.26142 1.000 24.96949  ? 270 LEU   B N   1 
ATOM   3080  C CA  . LEU   B 1 114 ? -22.45685 13.84121  30.02333 1.000 28.12028  ? 270 LEU   B CA  1 
ATOM   3081  C C   . LEU   B 1 114 ? -21.40312 14.92652  30.25656 1.000 31.21245  ? 270 LEU   B C   1 
ATOM   3082  O O   . LEU   B 1 114 ? -20.31203 14.87997  29.67193 1.000 23.19925  ? 270 LEU   B O   1 
ATOM   3083  C CB  . LEU   B 1 114 ? -23.46836 14.28635  28.96811 1.000 25.99904  ? 270 LEU   B CB  1 
ATOM   3084  C CG  . LEU   B 1 114 ? -22.95977 14.82638  27.62580 1.000 26.78721  ? 270 LEU   B CG  1 
ATOM   3085  C CD1 . LEU   B 1 114 ? -22.06934 13.76993  26.92312 1.000 25.05482  ? 270 LEU   B CD1 1 
ATOM   3086  C CD2 . LEU   B 1 114 ? -24.13424 15.21964  26.73126 1.000 26.56171  ? 270 LEU   B CD2 1 
ATOM   3087  N N   . LEU   B 1 115 ? -21.70288 15.90384  31.11900 1.000 22.06086  ? 271 LEU   B N   1 
ATOM   3088  C CA  . LEU   B 1 115 ? -20.75260 16.98824  31.37273 1.000 25.45598  ? 271 LEU   B CA  1 
ATOM   3089  C C   . LEU   B 1 115 ? -19.45397 16.45007  31.95667 1.000 26.98598  ? 271 LEU   B C   1 
ATOM   3090  O O   . LEU   B 1 115 ? -18.35239 16.85494  31.56051 1.000 25.18063  ? 271 LEU   B O   1 
ATOM   3091  C CB  . LEU   B 1 115 ? -21.35747 18.01372  32.33301 1.000 24.36312  ? 271 LEU   B CB  1 
ATOM   3092  C CG  . LEU   B 1 115 ? -20.47849 19.21003  32.72165 1.000 31.36512  ? 271 LEU   B CG  1 
ATOM   3093  C CD1 . LEU   B 1 115 ? -20.59369 20.33452  31.70268 1.000 36.38901  ? 271 LEU   B CD1 1 
ATOM   3094  C CD2 . LEU   B 1 115 ? -20.80748 19.77145  34.11734 1.000 35.80101  ? 271 LEU   B CD2 1 
ATOM   3095  N N   . ASP   B 1 116 ? -19.56679 15.55005  32.92022 1.000 25.23961  ? 272 ASP   B N   1 
ATOM   3096  C CA  . ASP   B 1 116 ? -18.36827 14.98844  33.51613 1.000 25.63291  ? 272 ASP   B CA  1 
ATOM   3097  C C   . ASP   B 1 116 ? -17.65863 14.04449  32.55377 1.000 24.12759  ? 272 ASP   B C   1 
ATOM   3098  O O   . ASP   B 1 116 ? -16.42013 13.96371  32.57122 1.000 25.06953  ? 272 ASP   B O   1 
ATOM   3099  C CB  . ASP   B 1 116 ? -18.73053 14.27825  34.81312 1.000 23.96316  ? 272 ASP   B CB  1 
ATOM   3100  C CG  . ASP   B 1 116 ? -19.30778 15.22640  35.84978 1.000 31.87589  ? 272 ASP   B CG  1 
ATOM   3101  O OD1 . ASP   B 1 116 ? -19.03042 16.44652  35.75788 1.000 30.59424  ? 272 ASP   B OD1 1 
ATOM   3102  O OD2 . ASP   B 1 116 ? -20.01852 14.75074  36.75618 1.000 36.77281  ? 272 ASP   B OD2 1 
ATOM   3103  N N   . ARG   B 1 117 ? -18.39960 13.32354  31.70993 1.000 22.63905  ? 273 ARG   B N   1 
ATOM   3104  C CA  . ARG   B 1 117 ? -17.68596 12.43758  30.78873 1.000 24.86461  ? 273 ARG   B CA  1 
ATOM   3105  C C   . ARG   B 1 117 ? -16.99036 13.23242  29.67590 1.000 24.97813  ? 273 ARG   B C   1 
ATOM   3106  O O   . ARG   B 1 117 ? -15.92532 12.82745  29.20260 1.000 24.50842  ? 273 ARG   B O   1 
ATOM   3107  C CB  . ARG   B 1 117 ? -18.63458 11.36687  30.23649 1.000 22.59864  ? 273 ARG   B CB  1 
ATOM   3108  C CG  . ARG   B 1 117 ? -19.21458 10.43626  31.32985 1.000 19.24811  ? 273 ARG   B CG  1 
ATOM   3109  C CD  . ARG   B 1 117 ? -18.16662 9.51072   31.99249 1.000 22.56662  ? 273 ARG   B CD  1 
ATOM   3110  N NE  . ARG   B 1 117 ? -17.33014 10.17789  32.99016 1.000 26.84665  ? 273 ARG   B NE  1 
ATOM   3111  C CZ  . ARG   B 1 117 ? -17.76209 10.61944  34.16511 1.000 25.16464  ? 273 ARG   B CZ  1 
ATOM   3112  N NH1 . ARG   B 1 117 ? -19.04253 10.55320  34.50023 1.000 26.19858  ? 273 ARG   B NH1 1 
ATOM   3113  N NH2 . ARG   B 1 117 ? -16.88622 11.11819  35.03355 1.000 29.15181  ? 273 ARG   B NH2 1 
ATOM   3114  N N   . LEU   B 1 118 ? -17.53936 14.38513  29.27761 1.000 22.22516  ? 274 LEU   B N   1 
ATOM   3115  C CA  . LEU   B 1 118 ? -16.82683 15.24016  28.32599 1.000 24.88336  ? 274 LEU   B CA  1 
ATOM   3116  C C   . LEU   B 1 118 ? -15.54271 15.81083  28.92608 1.000 25.48505  ? 274 LEU   B C   1 
ATOM   3117  O O   . LEU   B 1 118 ? -14.57953 16.07701  28.19378 1.000 28.48005  ? 274 LEU   B O   1 
ATOM   3118  C CB  . LEU   B 1 118 ? -17.73975 16.37783  27.84099 1.000 24.06073  ? 274 LEU   B CB  1 
ATOM   3119  C CG  . LEU   B 1 118 ? -18.86190 15.94419  26.87876 1.000 25.96802  ? 274 LEU   B CG  1 
ATOM   3120  C CD1 . LEU   B 1 118 ? -19.83682 17.11096  26.59997 1.000 23.66126  ? 274 LEU   B CD1 1 
ATOM   3121  C CD2 . LEU   B 1 118 ? -18.28826 15.40544  25.56383 1.000 30.01780  ? 274 LEU   B CD2 1 
ATOM   3122  N N   . SER   B 1 119 ? -15.50393 16.02793  30.23969 1.000 27.84232  ? 275 SER   B N   1 
ATOM   3123  C CA  . SER   B 1 119 ? -14.30679 16.54207  30.88327 1.000 30.39860  ? 275 SER   B CA  1 
ATOM   3124  C C   . SER   B 1 119 ? -13.39382 15.43762  31.39960 1.000 25.27581  ? 275 SER   B C   1 
ATOM   3125  O O   . SER   B 1 119 ? -12.33269 15.74977  31.95289 1.000 25.89792  ? 275 SER   B O   1 
ATOM   3126  C CB  . SER   B 1 119 ? -14.68004 17.48838  32.03697 1.000 29.84947  ? 275 SER   B CB  1 
ATOM   3127  O OG  . SER   B 1 119 ? -15.16884 16.74962  33.14936 1.000 30.92239  ? 275 SER   B OG  1 
ATOM   3128  N N   . CYS   B 1 120 ? -13.77751 14.17027  31.22077 1.000 27.21338  ? 276 CYS   B N   1 
ATOM   3129  C CA  . CYS   B 1 120 ? -13.02498 13.01008  31.71629 1.000 25.57966  ? 276 CYS   B CA  1 
ATOM   3130  C C   . CYS   B 1 120 ? -12.76756 13.09029  33.21799 1.000 23.56876  ? 276 CYS   B C   1 
ATOM   3131  O O   . CYS   B 1 120 ? -11.73185 12.62037  33.71080 1.000 26.54770  ? 276 CYS   B O   1 
ATOM   3132  C CB  . CYS   B 1 120 ? -11.70418 12.82659  30.95632 1.000 29.31082  ? 276 CYS   B CB  1 
ATOM   3133  S SG  . CYS   B 1 120 ? -11.98906 12.59504  29.18099 1.000 30.31107  ? 276 CYS   B SG  1 
ATOM   3134  N N   . LEU   B 1 121 ? -13.72135 13.68658  33.94193 1.000 24.64828  ? 277 LEU   B N   1 
ATOM   3135  C CA  . LEU   B 1 121 ? -13.65006 13.77065  35.39827 1.000 31.92905  ? 277 LEU   B CA  1 
ATOM   3136  C C   . LEU   B 1 121 ? -13.37626 12.40016  36.00571 1.000 25.41155  ? 277 LEU   B C   1 
ATOM   3137  O O   . LEU   B 1 121 ? -13.96469 11.39371  35.59338 1.000 29.62775  ? 277 LEU   B O   1 
ATOM   3138  C CB  . LEU   B 1 121 ? -14.96856 14.33500  35.95060 1.000 27.47948  ? 277 LEU   B CB  1 
ATOM   3139  C CG  . LEU   B 1 121 ? -15.08278 14.47660  37.47119 1.000 32.54867  ? 277 LEU   B CG  1 
ATOM   3140  C CD1 . LEU   B 1 121 ? -14.03495 15.47974  37.98004 1.000 37.51206  ? 277 LEU   B CD1 1 
ATOM   3141  C CD2 . LEU   B 1 121 ? -16.50156 14.91066  37.86213 1.000 32.59132  ? 277 LEU   B CD2 1 
ATOM   3142  N N   . ASP   B 1 122 ? -12.45266 12.36613  36.96532 1.000 27.73365  ? 278 ASP   B N   1 
ATOM   3143  C CA  . ASP   B 1 122 ? -12.04835 11.15495  37.68197 1.000 33.55267  ? 278 ASP   B CA  1 
ATOM   3144  C C   . ASP   B 1 122 ? -11.29154 10.16371  36.80239 1.000 37.25642  ? 278 ASP   B C   1 
ATOM   3145  O O   . ASP   B 1 122 ? -11.10962 8.99501   37.19196 1.000 35.61005  ? 278 ASP   B O   1 
ATOM   3146  C CB  . ASP   B 1 122 ? -13.24619 10.46514  38.34455 1.000 32.94346  ? 278 ASP   B CB  1 
ATOM   3147  C CG  . ASP   B 1 122 ? -13.87546 11.31976  39.42417 1.000 40.03420  ? 278 ASP   B CG  1 
ATOM   3148  O OD1 . ASP   B 1 122 ? -13.12160 12.06974  40.07998 1.000 38.27485  ? 278 ASP   B OD1 1 
ATOM   3149  O OD2 . ASP   B 1 122 ? -15.10940 11.25812  39.60622 1.000 46.68074  ? 278 ASP   B OD2 1 
ATOM   3150  N N   . GLY   B 1 123 ? -10.82464 10.60446  35.63601 1.000 29.62109  ? 279 GLY   B N   1 
ATOM   3151  C CA  . GLY   B 1 123 ? -9.98163  9.77423   34.79596 1.000 33.24029  ? 279 GLY   B CA  1 
ATOM   3152  C C   . GLY   B 1 123 ? -10.71067 8.81931   33.87545 1.000 27.14246  ? 279 GLY   B C   1 
ATOM   3153  O O   . GLY   B 1 123 ? -10.10773 7.84271   33.42251 1.000 31.29099  ? 279 GLY   B O   1 
ATOM   3154  N N   . THR   B 1 124 ? -11.97900 9.06430   33.58193 1.000 27.78829  ? 280 THR   B N   1 
ATOM   3155  C CA  . THR   B 1 124 ? -12.70389 8.20266   32.65792 1.000 23.73807  ? 280 THR   B CA  1 
ATOM   3156  C C   . THR   B 1 124 ? -12.23186 8.48295   31.22666 1.000 27.88728  ? 280 THR   B C   1 
ATOM   3157  O O   . THR   B 1 124 ? -11.78311 9.58818   30.92559 1.000 26.50905  ? 280 THR   B O   1 
ATOM   3158  C CB  . THR   B 1 124 ? -14.21129 8.42694   32.79694 1.000 24.35757  ? 280 THR   B CB  1 
ATOM   3159  O OG1 . THR   B 1 124 ? -14.53014 9.80429   32.55337 1.000 25.12383  ? 280 THR   B OG1 1 
ATOM   3160  C CG2 . THR   B 1 124 ? -14.64759 8.09029   34.22388 1.000 25.92149  ? 280 THR   B CG2 1 
ATOM   3161  N N   . PRO   B 1 125 ? -12.24111 7.47522   30.34640 1.000 27.93407  ? 281 PRO   B N   1 
ATOM   3162  C CA  . PRO   B 1 125 ? -11.68104 7.67233   29.00724 1.000 28.05492  ? 281 PRO   B CA  1 
ATOM   3163  C C   . PRO   B 1 125 ? -12.58391 8.55531   28.15307 1.000 24.28470  ? 281 PRO   B C   1 
ATOM   3164  O O   . PRO   B 1 125 ? -13.80870 8.57427   28.35043 1.000 29.45668  ? 281 PRO   B O   1 
ATOM   3165  C CB  . PRO   B 1 125 ? -11.59151 6.24097   28.44640 1.000 32.85321  ? 281 PRO   B CB  1 
ATOM   3166  C CG  . PRO   B 1 125 ? -12.64013 5.48230   29.18342 1.000 39.16446  ? 281 PRO   B CG  1 
ATOM   3167  C CD  . PRO   B 1 125 ? -12.65267 6.07442   30.57739 1.000 38.35974  ? 281 PRO   B CD  1 
ATOM   3168  N N   . PRO   B 1 126 ? -12.01156 9.31770   27.20492 1.000 25.93783  ? 282 PRO   B N   1 
ATOM   3169  C CA  . PRO   B 1 126 ? -12.84242 10.22595  26.39053 1.000 23.49904  ? 282 PRO   B CA  1 
ATOM   3170  C C   . PRO   B 1 126 ? -13.89351 9.47361   25.58721 1.000 27.96410  ? 282 PRO   B C   1 
ATOM   3171  O O   . PRO   B 1 126 ? -13.68080 8.33526   25.15763 1.000 24.98998  ? 282 PRO   B O   1 
ATOM   3172  C CB  . PRO   B 1 126 ? -11.82866 10.90830  25.46238 1.000 27.78332  ? 282 PRO   B CB  1 
ATOM   3173  C CG  . PRO   B 1 126 ? -10.49705 10.70995  26.12184 1.000 35.72212  ? 282 PRO   B CG  1 
ATOM   3174  C CD  . PRO   B 1 126 ? -10.57764 9.43963   26.89064 1.000 30.68221  ? 282 PRO   B CD  1 
ATOM   3175  N N   . LEU   B 1 127 ? -15.03696 10.12377  25.38073 1.000 25.84317  ? 283 LEU   B N   1 
ATOM   3176  C CA  . LEU   B 1 127 ? -16.08501 9.54176   24.55114 1.000 28.08987  ? 283 LEU   B CA  1 
ATOM   3177  C C   . LEU   B 1 127 ? -15.72252 9.66085   23.07243 1.000 25.36594  ? 283 LEU   B C   1 
ATOM   3178  O O   . LEU   B 1 127 ? -15.29581 10.71974  22.61589 1.000 23.60393  ? 283 LEU   B O   1 
ATOM   3179  C CB  . LEU   B 1 127 ? -17.42049 10.24871  24.80302 1.000 26.60448  ? 283 LEU   B CB  1 
ATOM   3180  C CG  . LEU   B 1 127 ? -17.89907 10.36443  26.24870 1.000 22.57245  ? 283 LEU   B CG  1 
ATOM   3181  C CD1 . LEU   B 1 127 ? -19.02664 11.42960  26.35867 1.000 28.62926  ? 283 LEU   B CD1 1 
ATOM   3182  C CD2 . LEU   B 1 127 ? -18.37126 8.98334   26.72077 1.000 22.87068  ? 283 LEU   B CD2 1 
ATOM   3183  N N   . SER   B 1 128 ? -15.94006 8.58451   22.31035 1.000 22.57221  ? 284 SER   B N   1 
ATOM   3184  C CA  . SER   B 1 128 ? -15.69940 8.67063   20.87663 1.000 22.11747  ? 284 SER   B CA  1 
ATOM   3185  C C   . SER   B 1 128 ? -16.79210 9.46934   20.16251 1.000 21.86790  ? 284 SER   B C   1 
ATOM   3186  O O   . SER   B 1 128 ? -17.86626 9.75929   20.71447 1.000 21.29341  ? 284 SER   B O   1 
ATOM   3187  C CB  . SER   B 1 128 ? -15.61278 7.27786   20.26666 1.000 21.71011  ? 284 SER   B CB  1 
ATOM   3188  O OG  . SER   B 1 128 ? -16.90505 6.68995   20.27868 1.000 26.00682  ? 284 SER   B OG  1 
ATOM   3189  N N   . TRP   B 1 129 ? -16.49908 9.84806   18.90453 1.000 21.02092  ? 285 TRP   B N   1 
ATOM   3190  C CA  . TRP   B 1 129 ? -17.50490 10.54660  18.10284 1.000 23.87762  ? 285 TRP   B CA  1 
ATOM   3191  C C   . TRP   B 1 129 ? -18.71565 9.64884   17.90410 1.000 25.40661  ? 285 TRP   B C   1 
ATOM   3192  O O   . TRP   B 1 129 ? -19.86678 10.09545  18.00305 1.000 22.90789  ? 285 TRP   B O   1 
ATOM   3193  C CB  . TRP   B 1 129 ? -16.90917 10.98447  16.75463 1.000 23.78916  ? 285 TRP   B CB  1 
ATOM   3194  C CG  . TRP   B 1 129 ? -17.89752 11.66729  15.83716 1.000 23.72335  ? 285 TRP   B CG  1 
ATOM   3195  C CD1 . TRP   B 1 129 ? -18.34218 11.23233  14.62414 1.000 25.88023  ? 285 TRP   B CD1 1 
ATOM   3196  C CD2 . TRP   B 1 129 ? -18.55248 12.93259  16.07576 1.000 24.23592  ? 285 TRP   B CD2 1 
ATOM   3197  N NE1 . TRP   B 1 129 ? -19.24403 12.15065  14.09014 1.000 25.49254  ? 285 TRP   B NE1 1 
ATOM   3198  C CE2 . TRP   B 1 129 ? -19.38510 13.19530  14.96502 1.000 28.19067  ? 285 TRP   B CE2 1 
ATOM   3199  C CE3 . TRP   B 1 129 ? -18.50913 13.85960  17.12178 1.000 27.68997  ? 285 TRP   B CE3 1 
ATOM   3200  C CZ2 . TRP   B 1 129 ? -20.17272 14.34668  14.87128 1.000 33.03855  ? 285 TRP   B CZ2 1 
ATOM   3201  C CZ3 . TRP   B 1 129 ? -19.29618 15.01327  17.02860 1.000 28.42744  ? 285 TRP   B CZ3 1 
ATOM   3202  C CH2 . TRP   B 1 129 ? -20.11592 15.24194  15.91021 1.000 28.16054  ? 285 TRP   B CH2 1 
ATOM   3203  N N   . HIS   B 1 130 ? -18.47228 8.35719   17.68657 1.000 23.03938  ? 286 HIS   B N   1 
ATOM   3204  C CA  . HIS   B 1 130 ? -19.57824 7.42893   17.53239 1.000 20.62817  ? 286 HIS   B CA  1 
ATOM   3205  C C   . HIS   B 1 130 ? -20.47335 7.42509   18.76820 1.000 25.63910  ? 286 HIS   B C   1 
ATOM   3206  O O   . HIS   B 1 130 ? -21.70513 7.47560   18.64906 1.000 24.92072  ? 286 HIS   B O   1 
ATOM   3207  C CB  . HIS   B 1 130 ? -19.03173 6.03067   17.21450 1.000 26.39753  ? 286 HIS   B CB  1 
ATOM   3208  C CG  . HIS   B 1 130 ? -20.09513 4.99194   17.05628 1.000 28.69805  ? 286 HIS   B CG  1 
ATOM   3209  N ND1 . HIS   B 1 130 ? -20.90610 4.92470   15.94175 1.000 28.69476  ? 286 HIS   B ND1 1 
ATOM   3210  C CD2 . HIS   B 1 130 ? -20.47697 3.97178   17.86366 1.000 27.27580  ? 286 HIS   B CD2 1 
ATOM   3211  C CE1 . HIS   B 1 130 ? -21.74726 3.91330   16.07244 1.000 30.82175  ? 286 HIS   B CE1 1 
ATOM   3212  N NE2 . HIS   B 1 130 ? -21.51285 3.32331   17.23254 1.000 31.00086  ? 286 HIS   B NE2 1 
ATOM   3213  N N   . MET   B 1 131 ? -19.89077 7.36842   19.97425 1.000 22.94752  ? 287 MET   B N   1 
ATOM   3214  C CA  . MET   B 1 131 ? -20.78012 7.41230   21.13522 1.000 25.76099  ? 287 MET   B CA  1 
ATOM   3215  C C   . MET   B 1 131 ? -21.44020 8.76084   21.31065 1.000 20.42990  ? 287 MET   B C   1 
ATOM   3216  O O   . MET   B 1 131 ? -22.60201 8.82112   21.72945 1.000 20.99571  ? 287 MET   B O   1 
ATOM   3217  C CB  . MET   B 1 131 ? -20.11918 6.95290   22.44274 1.000 25.60835  ? 287 MET   B CB  1 
ATOM   3218  C CG  . MET   B 1 131 ? -19.07290 5.81201   22.36664 1.000 30.47133  ? 287 MET   B CG  1 
ATOM   3219  S SD  . MET   B 1 131 ? -17.73852 5.77875   23.61719 1.000 32.77129  ? 287 MET   B SD  1 
ATOM   3220  C CE  . MET   B 1 131 ? -18.66029 5.38363   25.10966 1.000 32.40219  ? 287 MET   B CE  1 
ATOM   3221  N N   . ARG   B 1 132 ? -20.75316 9.83042   20.93502 1.000 19.82182  ? 288 ARG   B N   1 
ATOM   3222  C CA  . ARG   B 1 132 ? -21.35922 11.15817  21.03751 1.000 21.06788  ? 288 ARG   B CA  1 
ATOM   3223  C C   . ARG   B 1 132 ? -22.56167 11.31136  20.11462 1.000 23.98059  ? 288 ARG   B C   1 
ATOM   3224  O O   . ARG   B 1 132 ? -23.55211 11.96985  20.47697 1.000 23.03482  ? 288 ARG   B O   1 
ATOM   3225  C CB  . ARG   B 1 132 ? -20.31602 12.22514  20.73316 1.000 21.42979  ? 288 ARG   B CB  1 
ATOM   3226  C CG  . ARG   B 1 132 ? -19.33686 12.40268  21.84223 1.000 21.47070  ? 288 ARG   B CG  1 
ATOM   3227  C CD  . ARG   B 1 132 ? -18.22816 13.36828  21.43556 1.000 22.27764  ? 288 ARG   B CD  1 
ATOM   3228  N NE  . ARG   B 1 132 ? -16.99054 13.08950  22.15507 1.000 21.42043  ? 288 ARG   B NE  1 
ATOM   3229  C CZ  . ARG   B 1 132 ? -16.16247 14.01300  22.63057 1.000 23.95823  ? 288 ARG   B CZ  1 
ATOM   3230  N NH1 . ARG   B 1 132 ? -16.44843 15.30986  22.56055 1.000 21.44246  ? 288 ARG   B NH1 1 
ATOM   3231  N NH2 . ARG   B 1 132 ? -15.00777 13.62759  23.17389 1.000 27.80400  ? 288 ARG   B NH2 1 
ATOM   3232  N N   . CYS   B 1 133 ? -22.48535 10.76459  18.90132 1.000 23.58405  ? 289 CYS   B N   1 
ATOM   3233  C CA  . CYS   B 1 133 ? -23.64375 10.82850  18.01063 1.000 21.62756  ? 289 CYS   B CA  1 
ATOM   3234  C C   . CYS   B 1 133 ? -24.83577 10.08567  18.59854 1.000 22.72123  ? 289 CYS   B C   1 
ATOM   3235  O O   . CYS   B 1 133 ? -25.98024 10.53816  18.45949 1.000 25.16817  ? 289 CYS   B O   1 
ATOM   3236  C CB  . CYS   B 1 133 ? -23.29513 10.27302  16.62896 1.000 23.58990  ? 289 CYS   B CB  1 
ATOM   3237  S SG  . CYS   B 1 133 ? -22.23230 11.36837  15.66634 1.000 29.06754  ? 289 CYS   B SG  1 
ATOM   3238  N N   . LYS   B 1 134 ? -24.60299 8.91877   19.22672 1.000 22.53968  ? 290 LYS   B N   1 
ATOM   3239  C CA  . LYS   B 1 134 ? -25.71490 8.18484   19.83177 1.000 22.63282  ? 290 LYS   B CA  1 
ATOM   3240  C C   . LYS   B 1 134 ? -26.29890 8.96184   21.00459 1.000 26.12512  ? 290 LYS   B C   1 
ATOM   3241  O O   . LYS   B 1 134 ? -27.52290 8.99661   21.18679 1.000 24.01935  ? 290 LYS   B O   1 
ATOM   3242  C CB  . LYS   B 1 134 ? -25.25817 6.80111   20.29805 1.000 22.59339  ? 290 LYS   B CB  1 
ATOM   3243  C CG  . LYS   B 1 134 ? -26.08671 6.20326   21.45243 1.000 44.80681  ? 290 LYS   B CG  1 
ATOM   3244  C CD  . LYS   B 1 134 ? -25.64874 4.76632   21.82713 1.000 34.31241  ? 290 LYS   B CD  1 
ATOM   3245  C CE  . LYS   B 1 134 ? -26.76070 4.02393   22.57195 1.000 36.07816  ? 290 LYS   B CE  1 
ATOM   3246  N NZ  . LYS   B 1 134 ? -26.28132 2.88916   23.44938 1.000 40.25136  ? 290 LYS   B NZ  1 
ATOM   3247  N N   . ILE   B 1 135 ? -25.43347 9.59406   21.80339 1.000 22.77804  ? 291 ILE   B N   1 
ATOM   3248  C CA  . ILE   B 1 135 ? -25.90412 10.39722  22.93376 1.000 23.67304  ? 291 ILE   B CA  1 
ATOM   3249  C C   . ILE   B 1 135 ? -26.73008 11.58854  22.45513 1.000 22.77864  ? 291 ILE   B C   1 
ATOM   3250  O O   . ILE   B 1 135 ? -27.76954 11.90869  23.04168 1.000 23.62059  ? 291 ILE   B O   1 
ATOM   3251  C CB  . ILE   B 1 135 ? -24.71329 10.84642  23.80407 1.000 25.80661  ? 291 ILE   B CB  1 
ATOM   3252  C CG1 . ILE   B 1 135 ? -24.13571 9.64987   24.57130 1.000 22.25537  ? 291 ILE   B CG1 1 
ATOM   3253  C CG2 . ILE   B 1 135 ? -25.13146 11.98222  24.77865 1.000 25.77230  ? 291 ILE   B CG2 1 
ATOM   3254  C CD1 . ILE   B 1 135 ? -22.62234 9.88963   25.03725 1.000 21.41814  ? 291 ILE   B CD1 1 
ATOM   3255  N N   . ALA   B 1 136 ? -26.27013 12.28349  21.40919 1.000 22.28836  ? 292 ALA   B N   1 
ATOM   3256  C CA  . ALA   B 1 136 ? -27.03817 13.40721  20.88077 1.000 22.69235  ? 292 ALA   B CA  1 
ATOM   3257  C C   . ALA   B 1 136 ? -28.40035 12.94963  20.38568 1.000 24.92326  ? 292 ALA   B C   1 
ATOM   3258  O O   . ALA   B 1 136 ? -29.41641 13.60867  20.63242 1.000 25.27767  ? 292 ALA   B O   1 
ATOM   3259  C CB  . ALA   B 1 136 ? -26.26866 14.09055  19.75202 1.000 22.14779  ? 292 ALA   B CB  1 
ATOM   3260  N N   . GLN   B 1 137 ? -28.44335 11.81950  19.68028 1.000 22.77445  ? 293 GLN   B N   1 
ATOM   3261  C CA  . GLN   B 1 137 ? -29.71968 11.31576  19.18169 1.000 23.48550  ? 293 GLN   B CA  1 
ATOM   3262  C C   . GLN   B 1 137 ? -30.64915 10.93206  20.32980 1.000 27.68368  ? 293 GLN   B C   1 
ATOM   3263  O O   . GLN   B 1 137 ? -31.84414 11.25379  20.31453 1.000 27.49629  ? 293 GLN   B O   1 
ATOM   3264  C CB  . GLN   B 1 137 ? -29.48373 10.12449  18.24681 1.000 30.25770  ? 293 GLN   B CB  1 
ATOM   3265  C CG  . GLN   B 1 137 ? -28.93020 10.52219  16.88110 1.000 36.72448  ? 293 GLN   B CG  1 
ATOM   3266  C CD  . GLN   B 1 137 ? -28.47441 9.31981   16.05666 1.000 49.70164  ? 293 GLN   B CD  1 
ATOM   3267  O OE1 . GLN   B 1 137 ? -28.12973 8.27252   16.60312 1.000 45.82148  ? 293 GLN   B OE1 1 
ATOM   3268  N NE2 . GLN   B 1 137 ? -28.50607 9.46128   14.73150 1.000 42.66693  ? 293 GLN   B NE2 1 
ATOM   3269  N N   . GLY   B 1 138 ? -30.12076 10.22691  21.32782 1.000 26.92885  ? 294 GLY   B N   1 
ATOM   3270  C CA  . GLY   B 1 138 ? -30.95168 9.80534   22.44352 1.000 25.78671  ? 294 GLY   B CA  1 
ATOM   3271  C C   . GLY   B 1 138 ? -31.47194 10.98374  23.24176 1.000 25.27194  ? 294 GLY   B C   1 
ATOM   3272  O O   . GLY   B 1 138 ? -32.64542 11.01178  23.63446 1.000 25.53873  ? 294 GLY   B O   1 
ATOM   3273  N N   . ALA   B 1 139 ? -30.61735 11.98735  23.47027 1.000 22.23703  ? 295 ALA   B N   1 
ATOM   3274  C CA  . ALA   B 1 139 ? -31.07156 13.18071  24.18082 1.000 29.70301  ? 295 ALA   B CA  1 
ATOM   3275  C C   . ALA   B 1 139 ? -32.19700 13.88061  23.41566 1.000 27.60113  ? 295 ALA   B C   1 
ATOM   3276  O O   . ALA   B 1 139 ? -33.19842 14.29450  24.01006 1.000 27.25183  ? 295 ALA   B O   1 
ATOM   3277  C CB  . ALA   B 1 139 ? -29.89177 14.12724  24.43068 1.000 24.28306  ? 295 ALA   B CB  1 
ATOM   3278  N N   . ALA   B 1 140 ? -32.06393 13.99258  22.09114 1.000 21.41306  ? 296 ALA   B N   1 
ATOM   3279  C CA  . ALA   B 1 140 ? -33.14388 14.53742  21.27201 1.000 27.56948  ? 296 ALA   B CA  1 
ATOM   3280  C C   . ALA   B 1 140 ? -34.42402 13.71020  21.39370 1.000 36.81035  ? 296 ALA   B C   1 
ATOM   3281  O O   . ALA   B 1 140 ? -35.51840 14.27082  21.53172 1.000 28.58289  ? 296 ALA   B O   1 
ATOM   3282  C CB  . ALA   B 1 140 ? -32.69829 14.62978  19.81340 1.000 30.74291  ? 296 ALA   B CB  1 
ATOM   3283  N N   . ASN   B 1 141 ? -34.31191 12.37506  21.33058 1.000 24.64094  ? 297 ASN   B N   1 
ATOM   3284  C CA  . ASN   B 1 141 ? -35.48255 11.52367  21.49864 1.000 27.83791  ? 297 ASN   B CA  1 
ATOM   3285  C C   . ASN   B 1 141 ? -36.14675 11.74435  22.85182 1.000 28.83509  ? 297 ASN   B C   1 
ATOM   3286  O O   . ASN   B 1 141 ? -37.38085 11.72735  22.95278 1.000 30.75840  ? 297 ASN   B O   1 
ATOM   3287  C CB  . ASN   B 1 141 ? -35.09162 10.05365  21.32251 1.000 30.17300  ? 297 ASN   B CB  1 
ATOM   3288  C CG  . ASN   B 1 141 ? -34.64114 9.74349   19.90985 1.000 40.61499  ? 297 ASN   B CG  1 
ATOM   3289  O OD1 . ASN   B 1 141 ? -34.77543 10.58057  19.01348 1.000 41.76716  ? 297 ASN   B OD1 1 
ATOM   3290  N ND2 . ASN   B 1 141 ? -34.09254 8.54383   19.70127 1.000 37.38125  ? 297 ASN   B ND2 1 
ATOM   3291  N N   . GLY   B 1 142 ? -35.34748 11.97343  23.89817 1.000 27.86874  ? 298 GLY   B N   1 
ATOM   3292  C CA  . GLY   B 1 142 ? -35.91995 12.23637  25.21260 1.000 26.23257  ? 298 GLY   B CA  1 
ATOM   3293  C C   . GLY   B 1 142 ? -36.63584 13.57401  25.28008 1.000 30.50616  ? 298 GLY   B C   1 
ATOM   3294  O O   . GLY   B 1 142 ? -37.74988 13.66637  25.81081 1.000 25.41673  ? 298 GLY   B O   1 
ATOM   3295  N N   . ILE   B 1 143 ? -36.02228 14.62421  24.72428 1.000 27.26144  ? 299 ILE   B N   1 
ATOM   3296  C CA  . ILE   B 1 143 ? -36.70738 15.91407  24.66831 1.000 26.59719  ? 299 ILE   B CA  1 
ATOM   3297  C C   . ILE   B 1 143 ? -37.97879 15.79419  23.83695 1.000 31.17642  ? 299 ILE   B C   1 
ATOM   3298  O O   . ILE   B 1 143 ? -39.02314 16.35610  24.18959 1.000 32.91617  ? 299 ILE   B O   1 
ATOM   3299  C CB  . ILE   B 1 143 ? -35.76928 17.00788  24.12255 1.000 21.67173  ? 299 ILE   B CB  1 
ATOM   3300  C CG1 . ILE   B 1 143 ? -34.55185 17.14967  25.05082 1.000 25.22333  ? 299 ILE   B CG1 1 
ATOM   3301  C CG2 . ILE   B 1 143 ? -36.54537 18.33598  24.01192 1.000 27.80959  ? 299 ILE   B CG2 1 
ATOM   3302  C CD1 . ILE   B 1 143 ? -33.49071 18.14557  24.54060 1.000 30.44423  ? 299 ILE   B CD1 1 
ATOM   3303  N N   . ASN   B 1 144 ? -37.91312 15.06307  22.71837 1.000 28.13631  ? 300 ASN   B N   1 
ATOM   3304  C CA  . ASN   B 1 144 ? -39.10997 14.87751  21.90380 1.000 28.33995  ? 300 ASN   B CA  1 
ATOM   3305  C C   . ASN   B 1 144 ? -40.22618 14.24570  22.71208 1.000 32.83301  ? 300 ASN   B C   1 
ATOM   3306  O O   . ASN   B 1 144 ? -41.38809 14.66086  22.61184 1.000 32.94292  ? 300 ASN   B O   1 
ATOM   3307  C CB  . ASN   B 1 144 ? -38.81980 14.01625  20.67501 1.000 42.31745  ? 300 ASN   B CB  1 
ATOM   3308  C CG  . ASN   B 1 144 ? -40.06699 13.81639  19.80128 1.000 43.59434  ? 300 ASN   B CG  1 
ATOM   3309  O OD1 . ASN   B 1 144 ? -40.53003 14.75776  19.15373 1.000 43.54667  ? 300 ASN   B OD1 1 
ATOM   3310  N ND2 . ASN   B 1 144 ? -40.62726 12.60314  19.80625 1.000 38.07407  ? 300 ASN   B ND2 1 
ATOM   3311  N N   . PHE   B 1 145 ? -39.90228 13.22551  23.50639 1.000 32.64958  ? 301 PHE   B N   1 
ATOM   3312  C CA  . PHE   B 1 145 ? -40.94051 12.57226  24.29157 1.000 37.04153  ? 301 PHE   B CA  1 
ATOM   3313  C C   . PHE   B 1 145 ? -41.56915 13.54276  25.28525 1.000 36.95182  ? 301 PHE   B C   1 
ATOM   3314  O O   . PHE   B 1 145 ? -42.79282 13.54760  25.46847 1.000 37.61764  ? 301 PHE   B O   1 
ATOM   3315  C CB  . PHE   B 1 145 ? -40.37414 11.35326  25.01649 1.000 32.95575  ? 301 PHE   B CB  1 
ATOM   3316  C CG  . PHE   B 1 145 ? -41.42116 10.54506  25.70698 1.000 38.77798  ? 301 PHE   B CG  1 
ATOM   3317  C CD1 . PHE   B 1 145 ? -42.31003 9.76511   24.97079 1.000 37.69316  ? 301 PHE   B CD1 1 
ATOM   3318  C CD2 . PHE   B 1 145 ? -41.55041 10.58527  27.08636 1.000 40.12517  ? 301 PHE   B CD2 1 
ATOM   3319  C CE1 . PHE   B 1 145 ? -43.29450 9.02428   25.60361 1.000 45.82701  ? 301 PHE   B CE1 1 
ATOM   3320  C CE2 . PHE   B 1 145 ? -42.54503 9.83752   27.72493 1.000 45.31292  ? 301 PHE   B CE2 1 
ATOM   3321  C CZ  . PHE   B 1 145 ? -43.40862 9.06044   26.98351 1.000 47.61411  ? 301 PHE   B CZ  1 
ATOM   3322  N N   . LEU   B 1 146 ? -40.74572 14.37730  25.92862 1.000 30.02620  ? 302 LEU   B N   1 
ATOM   3323  C CA  . LEU   B 1 146 ? -41.27475 15.35553  26.87417 1.000 36.20167  ? 302 LEU   B CA  1 
ATOM   3324  C C   . LEU   B 1 146 ? -42.16248 16.37064  26.17254 1.000 31.60556  ? 302 LEU   B C   1 
ATOM   3325  O O   . LEU   B 1 146 ? -43.21876 16.74454  26.69245 1.000 35.26515  ? 302 LEU   B O   1 
ATOM   3326  C CB  . LEU   B 1 146 ? -40.13497 16.06785  27.60298 1.000 26.62132  ? 302 LEU   B CB  1 
ATOM   3327  C CG  . LEU   B 1 146 ? -39.29120 15.25305  28.59075 1.000 26.64905  ? 302 LEU   B CG  1 
ATOM   3328  C CD1 . LEU   B 1 146 ? -38.06277 16.08321  28.97106 1.000 29.99543  ? 302 LEU   B CD1 1 
ATOM   3329  C CD2 . LEU   B 1 146 ? -40.10934 14.92242  29.81484 1.000 35.15444  ? 302 LEU   B CD2 1 
ATOM   3330  N N   . HIS   B 1 147 ? -41.76060 16.82800  24.98610 1.000 29.28295  ? 303 HIS   B N   1 
ATOM   3331  C CA  . HIS   B 1 147 ? -42.56798 17.84391  24.31258 1.000 34.85849  ? 303 HIS   B CA  1 
ATOM   3332  C C   . HIS   B 1 147 ? -43.85490 17.24875  23.75749 1.000 42.62045  ? 303 HIS   B C   1 
ATOM   3333  O O   . HIS   B 1 147 ? -44.89671 17.91604  23.76102 1.000 39.92000  ? 303 HIS   B O   1 
ATOM   3334  C CB  . HIS   B 1 147 ? -41.75673 18.50337  23.20317 1.000 34.00193  ? 303 HIS   B CB  1 
ATOM   3335  C CG  . HIS   B 1 147 ? -40.73367 19.47640  23.70413 1.000 37.27354  ? 303 HIS   B CG  1 
ATOM   3336  N ND1 . HIS   B 1 147 ? -40.11119 20.38835  22.87974 1.000 36.27939  ? 303 HIS   B ND1 1 
ATOM   3337  C CD2 . HIS   B 1 147 ? -40.21998 19.67677  24.94318 1.000 33.62073  ? 303 HIS   B CD2 1 
ATOM   3338  C CE1 . HIS   B 1 147 ? -39.25607 21.10726  23.58530 1.000 36.92278  ? 303 HIS   B CE1 1 
ATOM   3339  N NE2 . HIS   B 1 147 ? -39.30691 20.70305  24.84148 1.000 33.49945  ? 303 HIS   B NE2 1 
ATOM   3340  N N   . GLU   B 1 148 ? -43.80095 15.99560  23.28737 1.000 43.04251  ? 304 GLU   B N   1 
ATOM   3341  C CA  . GLU   B 1 148 ? -45.01636 15.29422  22.87137 1.000 42.16498  ? 304 GLU   B CA  1 
ATOM   3342  C C   . GLU   B 1 148 ? -46.00669 15.20124  24.02081 1.000 38.99047  ? 304 GLU   B C   1 
ATOM   3343  O O   . GLU   B 1 148 ? -47.22287 15.24097  23.81036 1.000 45.03800  ? 304 GLU   B O   1 
ATOM   3344  C CB  . GLU   B 1 148 ? -44.66764 13.88768  22.37088 1.000 43.76243  ? 304 GLU   B CB  1 
ATOM   3345  C CG  . GLU   B 1 148 ? -44.06629 13.82268  20.96243 1.000 52.50986  ? 304 GLU   B CG  1 
ATOM   3346  C CD  . GLU   B 1 148 ? -43.73980 12.39304  20.52906 1.000 62.55339  ? 304 GLU   B CD  1 
ATOM   3347  O OE1 . GLU   B 1 148 ? -43.63969 11.50797  21.40814 1.000 54.23319  ? 304 GLU   B OE1 1 
ATOM   3348  O OE2 . GLU   B 1 148 ? -43.55374 12.15922  19.31380 1.000 64.72563  ? 304 GLU   B OE2 1 
ATOM   3349  N N   . ASN   B 1 149 ? -45.50328 15.03702  25.24007 1.000 37.00955  ? 305 ASN   B N   1 
ATOM   3350  C CA  . ASN   B 1 149 ? -46.33234 14.98507  26.43440 1.000 44.73059  ? 305 ASN   B CA  1 
ATOM   3351  C C   . ASN   B 1 149 ? -46.57587 16.36139  27.04439 1.000 44.37885  ? 305 ASN   B C   1 
ATOM   3352  O O   . ASN   B 1 149 ? -46.99704 16.44333  28.20191 1.000 44.90080  ? 305 ASN   B O   1 
ATOM   3353  C CB  . ASN   B 1 149 ? -45.70370 14.07008  27.49262 1.000 48.06615  ? 305 ASN   B CB  1 
ATOM   3354  C CG  . ASN   B 1 149 ? -45.84042 12.58895  27.15900 1.000 57.11841  ? 305 ASN   B CG  1 
ATOM   3355  O OD1 . ASN   B 1 149 ? -45.30779 12.10183  26.15363 1.000 56.43562  ? 305 ASN   B OD1 1 
ATOM   3356  N ND2 . ASN   B 1 149 ? -46.60977 11.87531  27.97995 1.000 53.00679  ? 305 ASN   B ND2 1 
ATOM   3357  N N   . HIS   B 1 150 ? -46.28013 17.43462  26.30777 1.000 40.06994  ? 306 HIS   B N   1 
ATOM   3358  C CA  . HIS   B 1 150 ? -46.63150 18.80572  26.70097 1.000 48.33967  ? 306 HIS   B CA  1 
ATOM   3359  C C   . HIS   B 1 150 ? -45.90902 19.24862  27.97425 1.000 40.01311  ? 306 HIS   B C   1 
ATOM   3360  O O   . HIS   B 1 150 ? -46.48898 19.91324  28.83580 1.000 42.57661  ? 306 HIS   B O   1 
ATOM   3361  C CB  . HIS   B 1 150 ? -48.14799 18.97610  26.85517 1.000 47.94701  ? 306 HIS   B CB  1 
ATOM   3362  C CG  . HIS   B 1 150 ? -48.93102 18.50760  25.66763 1.000 53.76348  ? 306 HIS   B CG  1 
ATOM   3363  N ND1 . HIS   B 1 150 ? -49.59587 17.29992  25.64195 1.000 62.26392  ? 306 HIS   B ND1 1 
ATOM   3364  C CD2 . HIS   B 1 150 ? -49.11035 19.06171  24.44531 1.000 55.00605  ? 306 HIS   B CD2 1 
ATOM   3365  C CE1 . HIS   B 1 150 ? -50.18672 17.15084  24.46970 1.000 62.92014  ? 306 HIS   B CE1 1 
ATOM   3366  N NE2 . HIS   B 1 150 ? -49.90494 18.20398  23.72391 1.000 61.62742  ? 306 HIS   B NE2 1 
ATOM   3367  N N   . HIS   B 1 151 ? -44.62791 18.90376  28.08602 1.000 38.82598  ? 307 HIS   B N   1 
ATOM   3368  C CA  . HIS   B 1 151 ? -43.78798 19.38830  29.17214 1.000 40.22828  ? 307 HIS   B CA  1 
ATOM   3369  C C   . HIS   B 1 151 ? -42.62941 20.18839  28.60148 1.000 41.42337  ? 307 HIS   B C   1 
ATOM   3370  O O   . HIS   B 1 151 ? -42.02473 19.78669  27.60460 1.000 35.79806  ? 307 HIS   B O   1 
ATOM   3371  C CB  . HIS   B 1 151 ? -43.22811 18.25181  30.02739 1.000 33.83578  ? 307 HIS   B CB  1 
ATOM   3372  C CG  . HIS   B 1 151 ? -44.27965 17.35337  30.59245 1.000 48.30475  ? 307 HIS   B CG  1 
ATOM   3373  N ND1 . HIS   B 1 151 ? -45.03484 17.69453  31.69403 1.000 58.77650  ? 307 HIS   B ND1 1 
ATOM   3374  C CD2 . HIS   B 1 151 ? -44.68996 16.11860  30.22030 1.000 47.16874  ? 307 HIS   B CD2 1 
ATOM   3375  C CE1 . HIS   B 1 151 ? -45.87926 16.71532  31.96491 1.000 53.04127  ? 307 HIS   B CE1 1 
ATOM   3376  N NE2 . HIS   B 1 151 ? -45.68929 15.74643  31.08672 1.000 55.77261  ? 307 HIS   B NE2 1 
ATOM   3377  N N   . ILE   B 1 152 ? -42.33968 21.33288  29.22579 1.000 33.66672  ? 308 ILE   B N   1 
ATOM   3378  C CA  . ILE   B 1 152 ? -41.11204 22.08445  28.96608 1.000 32.42441  ? 308 ILE   B CA  1 
ATOM   3379  C C   . ILE   B 1 152 ? -40.13288 21.73554  30.07807 1.000 30.00444  ? 308 ILE   B C   1 
ATOM   3380  O O   . ILE   B 1 152 ? -40.48032 21.82654  31.25989 1.000 39.51573  ? 308 ILE   B O   1 
ATOM   3381  C CB  . ILE   B 1 152 ? -41.38064 23.60269  28.91711 1.000 34.82446  ? 308 ILE   B CB  1 
ATOM   3382  C CG1 . ILE   B 1 152 ? -42.54943 23.93550  27.97964 1.000 34.98240  ? 308 ILE   B CG1 1 
ATOM   3383  C CG2 . ILE   B 1 152 ? -40.13019 24.33372  28.45559 1.000 32.49233  ? 308 ILE   B CG2 1 
ATOM   3384  C CD1 . ILE   B 1 152 ? -43.17712 25.32196  28.19987 1.000 37.49683  ? 308 ILE   B CD1 1 
ATOM   3385  N N   . HIS   B 1 153 ? -38.91130 21.34603  29.71376 1.000 28.07066  ? 309 HIS   B N   1 
ATOM   3386  C CA  . HIS   B 1 153 ? -37.93749 20.94451  30.73028 1.000 27.86546  ? 309 HIS   B CA  1 
ATOM   3387  C C   . HIS   B 1 153 ? -37.43213 22.15091  31.52114 1.000 34.31494  ? 309 HIS   B C   1 
ATOM   3388  O O   . HIS   B 1 153 ? -37.42226 22.13398  32.75724 1.000 30.15448  ? 309 HIS   B O   1 
ATOM   3389  C CB  . HIS   B 1 153 ? -36.76996 20.20530  30.08543 1.000 25.18768  ? 309 HIS   B CB  1 
ATOM   3390  C CG  . HIS   B 1 153 ? -35.82980 19.60642  31.07651 1.000 26.68313  ? 309 HIS   B CG  1 
ATOM   3391  N ND1 . HIS   B 1 153 ? -34.87718 20.35529  31.73345 1.000 27.72247  ? 309 HIS   B ND1 1 
ATOM   3392  C CD2 . HIS   B 1 153 ? -35.66387 18.32730  31.49781 1.000 30.01127  ? 309 HIS   B CD2 1 
ATOM   3393  C CE1 . HIS   B 1 153 ? -34.17995 19.57001  32.53598 1.000 26.73996  ? 309 HIS   B CE1 1 
ATOM   3394  N NE2 . HIS   B 1 153 ? -34.63029 18.33182  32.40367 1.000 29.74605  ? 309 HIS   B NE2 1 
ATOM   3395  N N   . ARG   B 1 154 ? -37.01547 23.20846  30.82057 1.000 30.43582  ? 310 ARG   B N   1 
ATOM   3396  C CA  . ARG   B 1 154 ? -36.51633 24.49421  31.32478 1.000 30.92701  ? 310 ARG   B CA  1 
ATOM   3397  C C   . ARG   B 1 154 ? -35.08618 24.44947  31.88026 1.000 37.06671  ? 310 ARG   B C   1 
ATOM   3398  O O   . ARG   B 1 154 ? -34.57634 25.51298  32.27379 1.000 38.15220  ? 310 ARG   B O   1 
ATOM   3399  C CB  . ARG   B 1 154 ? -37.41910 25.11577  32.40305 1.000 32.16125  ? 310 ARG   B CB  1 
ATOM   3400  C CG  . ARG   B 1 154 ? -38.81262 25.48377  31.90035 1.000 34.44551  ? 310 ARG   B CG  1 
ATOM   3401  C CD  . ARG   B 1 154 ? -39.37811 26.70412  32.61060 1.000 48.82609  ? 310 ARG   B CD  1 
ATOM   3402  N NE  . ARG   B 1 154 ? -39.63360 26.44749  34.02177 1.000 42.26365  ? 310 ARG   B NE  1 
ATOM   3403  C CZ  . ARG   B 1 154 ? -39.69460 27.37592  34.96430 1.000 43.76386  ? 310 ARG   B CZ  1 
ATOM   3404  N NH1 . ARG   B 1 154 ? -39.52471 28.65781  34.68746 1.000 44.11406  ? 310 ARG   B NH1 1 
ATOM   3405  N NH2 . ARG   B 1 154 ? -39.95156 27.01059  36.21575 1.000 48.41527  ? 310 ARG   B NH2 1 
ATOM   3406  N N   . ASP   B 1 155 ? -34.42551 23.29865  31.93736 1.000 31.98823  ? 311 ASP   B N   1 
ATOM   3407  C CA  . ASP   B 1 155 ? -33.05715 23.22281  32.46662 1.000 33.50836  ? 311 ASP   B CA  1 
ATOM   3408  C C   . ASP   B 1 155 ? -32.22432 22.20789  31.69258 1.000 31.43277  ? 311 ASP   B C   1 
ATOM   3409  O O   . ASP   B 1 155 ? -31.46450 21.42943  32.27397 1.000 26.54185  ? 311 ASP   B O   1 
ATOM   3410  C CB  . ASP   B 1 155 ? -33.07015 22.89343  33.96280 1.000 42.21162  ? 311 ASP   B CB  1 
ATOM   3411  C CG  . ASP   B 1 155 ? -31.78781 23.32731  34.69054 1.000 47.96488  ? 311 ASP   B CG  1 
ATOM   3412  O OD1 . ASP   B 1 155 ? -31.01300 24.14619  34.15260 1.000 37.93305  ? 311 ASP   B OD1 1 
ATOM   3413  O OD2 . ASP   B 1 155 ? -31.55866 22.84081  35.81764 1.000 53.69891  ? 311 ASP   B OD2 1 
ATOM   3414  N N   . ILE   B 1 156 ? -32.33970 22.20428  30.36654 1.000 26.30206  ? 312 ILE   B N   1 
ATOM   3415  C CA  . ILE   B 1 156 ? -31.52908 21.31071  29.55203 1.000 23.90919  ? 312 ILE   B CA  1 
ATOM   3416  C C   . ILE   B 1 156 ? -30.07403 21.76515  29.60309 1.000 25.05779  ? 312 ILE   B C   1 
ATOM   3417  O O   . ILE   B 1 156 ? -29.76379 22.94850  29.37433 1.000 26.82441  ? 312 ILE   B O   1 
ATOM   3418  C CB  . ILE   B 1 156 ? -32.05645 21.26425  28.10662 1.000 26.79102  ? 312 ILE   B CB  1 
ATOM   3419  C CG1 . ILE   B 1 156 ? -33.46026 20.63225  28.06723 1.000 27.17386  ? 312 ILE   B CG1 1 
ATOM   3420  C CG2 . ILE   B 1 156 ? -31.07258 20.53599  27.18796 1.000 26.86595  ? 312 ILE   B CG2 1 
ATOM   3421  C CD1 . ILE   B 1 156 ? -33.47661 19.17098  28.47822 1.000 26.87408  ? 312 ILE   B CD1 1 
ATOM   3422  N N   . LYS   B 1 157 ? -29.18406 20.82847  29.91940 1.000 24.52970  ? 313 LYS   B N   1 
ATOM   3423  C CA  . LYS   B 1 157 ? -27.74442 21.08877  29.97627 1.000 20.98259  ? 313 LYS   B CA  1 
ATOM   3424  C C   . LYS   B 1 157 ? -27.06071 19.74876  30.16818 1.000 25.89777  ? 313 LYS   B C   1 
ATOM   3425  O O   . LYS   B 1 157 ? -27.69632 18.76393  30.54836 1.000 24.77041  ? 313 LYS   B O   1 
ATOM   3426  C CB  . LYS   B 1 157 ? -27.37823 22.04629  31.10922 1.000 25.33587  ? 313 LYS   B CB  1 
ATOM   3427  C CG  . LYS   B 1 157 ? -27.78133 21.55691  32.48750 1.000 28.29390  ? 313 LYS   B CG  1 
ATOM   3428  C CD  . LYS   B 1 157 ? -27.53273 22.68935  33.47810 1.000 35.53813  ? 313 LYS   B CD  1 
ATOM   3429  C CE  . LYS   B 1 157 ? -27.64592 22.25515  34.92137 1.000 33.31802  ? 313 LYS   B CE  1 
ATOM   3430  N NZ  . LYS   B 1 157 ? -27.46614 23.47350  35.80279 1.000 44.22745  ? 313 LYS   B NZ  1 
ATOM   3431  N N   . SER   B 1 158 ? -25.75693 19.71449  29.90258 1.000 22.88005  ? 314 SER   B N   1 
ATOM   3432  C CA  . SER   B 1 158 ? -25.10409 18.41361  29.88498 1.000 25.77195  ? 314 SER   B CA  1 
ATOM   3433  C C   . SER   B 1 158 ? -24.98515 17.80833  31.27617 1.000 19.94706  ? 314 SER   B C   1 
ATOM   3434  O O   . SER   B 1 158 ? -24.83917 16.58449  31.38830 1.000 23.26072  ? 314 SER   B O   1 
ATOM   3435  C CB  . SER   B 1 158 ? -23.73521 18.52569  29.20136 1.000 23.81514  ? 314 SER   B CB  1 
ATOM   3436  O OG  . SER   B 1 158 ? -22.95521 19.49168  29.83473 1.000 34.96870  ? 314 SER   B OG  1 
ATOM   3437  N N   . ALA   B 1 159 ? -25.06087 18.61395  32.34361 1.000 21.97360  ? 315 ALA   B N   1 
ATOM   3438  C CA  . ALA   B 1 159 ? -25.06584 18.00537  33.67679 1.000 23.34984  ? 315 ALA   B CA  1 
ATOM   3439  C C   . ALA   B 1 159 ? -26.35879 17.25588  33.97442 1.000 30.18879  ? 315 ALA   B C   1 
ATOM   3440  O O   . ALA   B 1 159 ? -26.37231 16.40946  34.88159 1.000 27.42614  ? 315 ALA   B O   1 
ATOM   3441  C CB  . ALA   B 1 159 ? -24.84247 19.06410  34.75618 1.000 23.28058  ? 315 ALA   B CB  1 
ATOM   3442  N N   . ASN   B 1 160 ? -27.44025 17.55273  33.24016 1.000 25.46487  ? 316 ASN   B N   1 
ATOM   3443  C CA  . ASN   B 1 160 ? -28.73714 16.89044  33.40084 1.000 25.33356  ? 316 ASN   B CA  1 
ATOM   3444  C C   . ASN   B 1 160 ? -28.98038 15.81659  32.35273 1.000 26.76778  ? 316 ASN   B C   1 
ATOM   3445  O O   . ASN   B 1 160 ? -30.10809 15.35306  32.20716 1.000 26.16739  ? 316 ASN   B O   1 
ATOM   3446  C CB  . ASN   B 1 160 ? -29.87215 17.91000  33.34922 1.000 22.01141  ? 316 ASN   B CB  1 
ATOM   3447  C CG  . ASN   B 1 160 ? -30.02577 18.67356  34.64575 1.000 29.54606  ? 316 ASN   B CG  1 
ATOM   3448  O OD1 . ASN   B 1 160 ? -29.58007 18.21014  35.69879 1.000 30.40896  ? 316 ASN   B OD1 1 
ATOM   3449  N ND2 . ASN   B 1 160 ? -30.58893 19.88649  34.56423 1.000 25.51399  ? 316 ASN   B ND2 1 
ATOM   3450  N N   . ILE   B 1 161 ? -27.96337 15.44093  31.60005 1.000 22.12392  ? 317 ILE   B N   1 
ATOM   3451  C CA  . ILE   B 1 161 ? -28.02748 14.33140  30.66640 1.000 20.86628  ? 317 ILE   B CA  1 
ATOM   3452  C C   . ILE   B 1 161 ? -27.10198 13.27334  31.24080 1.000 22.60607  ? 317 ILE   B C   1 
ATOM   3453  O O   . ILE   B 1 161 ? -25.87877 13.46784  31.28962 1.000 24.66733  ? 317 ILE   B O   1 
ATOM   3454  C CB  . ILE   B 1 161 ? -27.62006 14.75405  29.24703 1.000 25.14822  ? 317 ILE   B CB  1 
ATOM   3455  C CG1 . ILE   B 1 161 ? -28.59441 15.81800  28.71113 1.000 25.48769  ? 317 ILE   B CG1 1 
ATOM   3456  C CG2 . ILE   B 1 161 ? -27.55810 13.55086  28.32069 1.000 28.47116  ? 317 ILE   B CG2 1 
ATOM   3457  C CD1 . ILE   B 1 161 ? -28.15707 16.41365  27.37047 1.000 25.83311  ? 317 ILE   B CD1 1 
ATOM   3458  N N   . LEU   B 1 162 ? -27.68912 12.18536  31.73690 1.000 22.50470  ? 318 LEU   B N   1 
ATOM   3459  C CA  . LEU   B 1 162 ? -26.94675 11.12068  32.39075 1.000 20.44720  ? 318 LEU   B CA  1 
ATOM   3460  C C   . LEU   B 1 162 ? -26.77566 9.94184   31.43552 1.000 22.10712  ? 318 LEU   B C   1 
ATOM   3461  O O   . LEU   B 1 162 ? -27.42698 9.85454   30.39098 1.000 24.48291  ? 318 LEU   B O   1 
ATOM   3462  C CB  . LEU   B 1 162 ? -27.64300 10.71734  33.69007 1.000 22.43919  ? 318 LEU   B CB  1 
ATOM   3463  C CG  . LEU   B 1 162 ? -28.01849 11.92353  34.58500 1.000 25.06956  ? 318 LEU   B CG  1 
ATOM   3464  C CD1 . LEU   B 1 162 ? -28.66425 11.44682  35.87667 1.000 25.29204  ? 318 LEU   B CD1 1 
ATOM   3465  C CD2 . LEU   B 1 162 ? -26.82261 12.85425  34.88568 1.000 27.45756  ? 318 LEU   B CD2 1 
ATOM   3466  N N   . LEU   B 1 163 ? -25.86648 9.03453   31.79531 1.000 23.93852  ? 319 LEU   B N   1 
ATOM   3467  C CA  . LEU   B 1 163 ? -25.39768 7.98413   30.89116 1.000 22.53123  ? 319 LEU   B CA  1 
ATOM   3468  C C   . LEU   B 1 163 ? -25.42578 6.64411   31.60824 1.000 22.48959  ? 319 LEU   B C   1 
ATOM   3469  O O   . LEU   B 1 163 ? -24.80743 6.49859   32.67041 1.000 23.94958  ? 319 LEU   B O   1 
ATOM   3470  C CB  . LEU   B 1 163 ? -23.97333 8.29940   30.39490 1.000 21.63139  ? 319 LEU   B CB  1 
ATOM   3471  C CG  . LEU   B 1 163 ? -23.83856 9.59230   29.58300 1.000 23.04618  ? 319 LEU   B CG  1 
ATOM   3472  C CD1 . LEU   B 1 163 ? -22.37566 10.06854  29.41001 1.000 21.08837  ? 319 LEU   B CD1 1 
ATOM   3473  C CD2 . LEU   B 1 163 ? -24.53594 9.43455   28.22877 1.000 23.94439  ? 319 LEU   B CD2 1 
ATOM   3474  N N   . ASP   B 1 164 ? -26.13363 5.66203   31.03001 1.000 23.46134  ? 320 ASP   B N   1 
ATOM   3475  C CA  . ASP   B 1 164 ? -26.29363 4.36089   31.67900 1.000 22.71589  ? 320 ASP   B CA  1 
ATOM   3476  C C   . ASP   B 1 164 ? -25.16175 3.39325   31.28750 1.000 26.29187  ? 320 ASP   B C   1 
ATOM   3477  O O   . ASP   B 1 164 ? -24.10987 3.80096   30.78100 1.000 27.06398  ? 320 ASP   B O   1 
ATOM   3478  C CB  . ASP   B 1 164 ? -27.69404 3.79268   31.38918 1.000 27.64636  ? 320 ASP   B CB  1 
ATOM   3479  C CG  . ASP   B 1 164 ? -27.84291 3.22264   29.97817 1.000 30.66459  ? 320 ASP   B CG  1 
ATOM   3480  O OD1 . ASP   B 1 164 ? -28.92008 2.63983   29.70251 1.000 31.16020  ? 320 ASP   B OD1 1 
ATOM   3481  O OD2 . ASP   B 1 164 ? -26.91662 3.34027   29.13993 1.000 29.30423  ? 320 ASP   B OD2 1 
ATOM   3482  N N   . GLU   B 1 165 ? -25.37424 2.09347   31.52958 1.000 25.72967  ? 321 GLU   B N   1 
ATOM   3483  C CA  . GLU   B 1 165 ? -24.35201 1.07201   31.31930 1.000 29.07960  ? 321 GLU   B CA  1 
ATOM   3484  C C   . GLU   B 1 165 ? -24.02236 0.84515   29.84583 1.000 27.92441  ? 321 GLU   B C   1 
ATOM   3485  O O   . GLU   B 1 165 ? -23.06106 0.12253   29.55497 1.000 31.83136  ? 321 GLU   B O   1 
ATOM   3486  C CB  . GLU   B 1 165 ? -24.78729 -0.26844  31.97252 1.000 29.00970  ? 321 GLU   B CB  1 
ATOM   3487  C CG  . GLU   B 1 165 ? -26.14778 -0.80604  31.49060 1.000 40.91460  ? 321 GLU   B CG  1 
ATOM   3488  C CD  . GLU   B 1 165 ? -26.59660 -2.09154  32.19989 1.000 57.76220  ? 321 GLU   B CD  1 
ATOM   3489  O OE1 . GLU   B 1 165 ? -27.55050 -2.73602  31.70946 1.000 57.05111  ? 321 GLU   B OE1 1 
ATOM   3490  O OE2 . GLU   B 1 165 ? -26.01016 -2.45863  33.24458 1.000 65.40050  ? 321 GLU   B OE2 1 
ATOM   3491  N N   . ALA   B 1 166 ? -24.80597 1.38881   28.91398 1.000 24.53523  ? 322 ALA   B N   1 
ATOM   3492  C CA  . ALA   B 1 166 ? -24.48649 1.34174   27.48927 1.000 26.32887  ? 322 ALA   B CA  1 
ATOM   3493  C C   . ALA   B 1 166 ? -24.23304 2.74073   26.92312 1.000 21.83376  ? 322 ALA   B C   1 
ATOM   3494  O O   . ALA   B 1 166 ? -24.24775 2.94506   25.69757 1.000 26.13665  ? 322 ALA   B O   1 
ATOM   3495  C CB  . ALA   B 1 166 ? -25.60244 0.64131   26.71854 1.000 32.62504  ? 322 ALA   B CB  1 
ATOM   3496  N N   . PHE   B 1 167 ? -24.01102 3.72292   27.79432 1.000 24.68390  ? 323 PHE   B N   1 
ATOM   3497  C CA  . PHE   B 1 167 ? -23.84499 5.11097   27.38528 1.000 29.33725  ? 323 PHE   B CA  1 
ATOM   3498  C C   . PHE   B 1 167 ? -25.06302 5.61383   26.60878 1.000 23.51674  ? 323 PHE   B C   1 
ATOM   3499  O O   . PHE   B 1 167 ? -24.95600 6.46708   25.71208 1.000 28.02597  ? 323 PHE   B O   1 
ATOM   3500  C CB  . PHE   B 1 167 ? -22.54624 5.31167   26.59993 1.000 26.36788  ? 323 PHE   B CB  1 
ATOM   3501  C CG  . PHE   B 1 167 ? -21.31230 5.12461   27.44151 1.000 30.45141  ? 323 PHE   B CG  1 
ATOM   3502  C CD1 . PHE   B 1 167 ? -20.75203 3.86297   27.61262 1.000 24.94895  ? 323 PHE   B CD1 1 
ATOM   3503  C CD2 . PHE   B 1 167 ? -20.73660 6.21225   28.08929 1.000 24.45450  ? 323 PHE   B CD2 1 
ATOM   3504  C CE1 . PHE   B 1 167 ? -19.62062 3.68399   28.39990 1.000 30.23510  ? 323 PHE   B CE1 1 
ATOM   3505  C CE2 . PHE   B 1 167 ? -19.60453 6.05347   28.87613 1.000 25.63797  ? 323 PHE   B CE2 1 
ATOM   3506  C CZ  . PHE   B 1 167 ? -19.03976 4.79616   29.03300 1.000 34.54768  ? 323 PHE   B CZ  1 
ATOM   3507  N N   . THR   B 1 168 ? -26.22665 5.11378   26.99697 1.000 23.50436  ? 324 THR   B N   1 
ATOM   3508  C CA  . THR   B 1 168 ? -27.49444 5.66565   26.54487 1.000 24.70176  ? 324 THR   B CA  1 
ATOM   3509  C C   . THR   B 1 168 ? -27.79921 6.94308   27.31720 1.000 22.27612  ? 324 THR   B C   1 
ATOM   3510  O O   . THR   B 1 168 ? -27.65622 6.98051   28.54049 1.000 25.50736  ? 324 THR   B O   1 
ATOM   3511  C CB  . THR   B 1 168 ? -28.59901 4.64125   26.75745 1.000 26.69587  ? 324 THR   B CB  1 
ATOM   3512  O OG1 . THR   B 1 168 ? -28.32465 3.49223   25.95374 1.000 28.24749  ? 324 THR   B OG1 1 
ATOM   3513  C CG2 . THR   B 1 168 ? -29.97551 5.22557   26.37182 1.000 28.02637  ? 324 THR   B CG2 1 
ATOM   3514  N N   . ALA   B 1 169 ? -28.19007 7.99445   26.59671 1.000 22.02371  ? 325 ALA   B N   1 
ATOM   3515  C CA  . ALA   B 1 169 ? -28.49682 9.27325   27.23166 1.000 24.68397  ? 325 ALA   B CA  1 
ATOM   3516  C C   . ALA   B 1 169 ? -29.83317 9.20892   27.96765 1.000 24.33768  ? 325 ALA   B C   1 
ATOM   3517  O O   . ALA   B 1 169 ? -30.82566 8.69844   27.43894 1.000 25.15067  ? 325 ALA   B O   1 
ATOM   3518  C CB  . ALA   B 1 169 ? -28.52668 10.38626  26.18291 1.000 28.29135  ? 325 ALA   B CB  1 
ATOM   3519  N N   . LYS   B 1 170 ? -29.86511 9.73148   29.19325 1.000 23.85355  ? 326 LYS   B N   1 
ATOM   3520  C CA  . LYS   B 1 170 ? -31.09160 9.75864   29.99168 1.000 23.86661  ? 326 LYS   B CA  1 
ATOM   3521  C C   . LYS   B 1 170 ? -31.27244 11.16961  30.55629 1.000 24.31139  ? 326 LYS   B C   1 
ATOM   3522  O O   . LYS   B 1 170 ? -30.49024 11.58820  31.41148 1.000 26.03210  ? 326 LYS   B O   1 
ATOM   3523  C CB  . LYS   B 1 170 ? -31.01020 8.72930   31.11939 1.000 29.16686  ? 326 LYS   B CB  1 
ATOM   3524  C CG  . LYS   B 1 170 ? -30.64784 7.29945   30.67069 1.000 38.84884  ? 326 LYS   B CG  1 
ATOM   3525  C CD  . LYS   B 1 170 ? -31.83259 6.38076   30.71065 1.000 28.67839  ? 326 LYS   B CD  1 
ATOM   3526  C CE  . LYS   B 1 170 ? -31.50465 4.94759   30.23231 1.000 24.82167  ? 326 LYS   B CE  1 
ATOM   3527  N NZ  . LYS   B 1 170 ? -32.78650 4.25809   29.87767 1.000 28.49468  ? 326 LYS   B NZ  1 
ATOM   3528  N N   . ILE   B 1 171 ? -32.30070 11.89397  30.09590 1.000 23.54698  ? 327 ILE   B N   1 
ATOM   3529  C CA  . ILE   B 1 171 ? -32.58615 13.22661  30.62922 1.000 22.88743  ? 327 ILE   B CA  1 
ATOM   3530  C C   . ILE   B 1 171 ? -32.99771 13.11939  32.09402 1.000 24.32319  ? 327 ILE   B C   1 
ATOM   3531  O O   . ILE   B 1 171 ? -33.75491 12.21594  32.48000 1.000 26.45160  ? 327 ILE   B O   1 
ATOM   3532  C CB  . ILE   B 1 171 ? -33.67823 13.93083  29.80444 1.000 29.54049  ? 327 ILE   B CB  1 
ATOM   3533  C CG1 . ILE   B 1 171 ? -33.30930 13.96456  28.31402 1.000 27.52296  ? 327 ILE   B CG1 1 
ATOM   3534  C CG2 . ILE   B 1 171 ? -33.93915 15.35934  30.32879 1.000 27.52429  ? 327 ILE   B CG2 1 
ATOM   3535  C CD1 . ILE   B 1 171 ? -32.07660 14.73952  28.01444 1.000 43.84636  ? 327 ILE   B CD1 1 
ATOM   3536  N N   . SER   B 1 172 ? -32.49890 14.03832  32.92890 1.000 24.09066  ? 328 SER   B N   1 
ATOM   3537  C CA  . SER   B 1 172 ? -32.84787 14.03159  34.34813 1.000 25.90672  ? 328 SER   B CA  1 
ATOM   3538  C C   . SER   B 1 172 ? -33.28031 15.42783  34.78622 1.000 29.25047  ? 328 SER   B C   1 
ATOM   3539  O O   . SER   B 1 172 ? -33.17832 16.39604  34.02548 1.000 27.88479  ? 328 SER   B O   1 
ATOM   3540  C CB  . SER   B 1 172 ? -31.67388 13.54257  35.20430 1.000 26.68390  ? 328 SER   B CB  1 
ATOM   3541  O OG  . SER   B 1 172 ? -30.62869 14.50593  35.19781 1.000 27.22805  ? 328 SER   B OG  1 
ATOM   3542  N N   . ASP   B 1 173 ? -33.78300 15.51230  36.02714 1.000 28.46090  ? 329 ASP   B N   1 
ATOM   3543  C CA  . ASP   B 1 173 ? -34.08424 16.77758  36.70776 1.000 26.85761  ? 329 ASP   B CA  1 
ATOM   3544  C C   . ASP   B 1 173 ? -35.29035 17.50930  36.13927 1.000 27.56404  ? 329 ASP   B C   1 
ATOM   3545  O O   . ASP   B 1 173 ? -35.13468 18.47599  35.39277 1.000 30.53728  ? 329 ASP   B O   1 
ATOM   3546  C CB  . ASP   B 1 173 ? -32.85904 17.69939  36.69823 1.000 27.23165  ? 329 ASP   B CB  1 
ATOM   3547  C CG  . ASP   B 1 173 ? -32.80856 18.61857  37.90963 1.000 48.42015  ? 329 ASP   B CG  1 
ATOM   3548  O OD1 . ASP   B 1 173 ? -33.78047 18.61821  38.68933 1.000 51.65685  ? 329 ASP   B OD1 1 
ATOM   3549  O OD2 . ASP   B 1 173 ? -31.81267 19.35876  38.06784 1.000 49.54296  ? 329 ASP   B OD2 1 
ATOM   3550  N N   . PHE   B 1 174 ? -36.49561 17.11090  36.55706 1.000 31.06616  ? 330 PHE   B N   1 
ATOM   3551  C CA  . PHE   B 1 174 ? -37.72964 17.68895  36.03710 1.000 33.16623  ? 330 PHE   B CA  1 
ATOM   3552  C C   . PHE   B 1 174 ? -38.41542 18.60792  37.05019 1.000 34.50823  ? 330 PHE   B C   1 
ATOM   3553  O O   . PHE   B 1 174 ? -39.59072 18.94705  36.88412 1.000 35.38394  ? 330 PHE   B O   1 
ATOM   3554  C CB  . PHE   B 1 174 ? -38.65849 16.55931  35.57637 1.000 27.88857  ? 330 PHE   B CB  1 
ATOM   3555  C CG  . PHE   B 1 174 ? -37.97248 15.58721  34.63284 1.000 28.68511  ? 330 PHE   B CG  1 
ATOM   3556  C CD1 . PHE   B 1 174 ? -37.89283 15.85516  33.27822 1.000 27.05624  ? 330 PHE   B CD1 1 
ATOM   3557  C CD2 . PHE   B 1 174 ? -37.37610 14.43429  35.11718 1.000 40.21812  ? 330 PHE   B CD2 1 
ATOM   3558  C CE1 . PHE   B 1 174 ? -37.22396 14.98227  32.42192 1.000 26.72227  ? 330 PHE   B CE1 1 
ATOM   3559  C CE2 . PHE   B 1 174 ? -36.72443 13.54992  34.26537 1.000 31.73347  ? 330 PHE   B CE2 1 
ATOM   3560  C CZ  . PHE   B 1 174 ? -36.65169 13.82888  32.91566 1.000 27.41138  ? 330 PHE   B CZ  1 
ATOM   3561  N N   . GLY   B 1 175 ? -37.69247 19.04546  38.08348 1.000 35.58909  ? 331 GLY   B N   1 
ATOM   3562  C CA  . GLY   B 1 175 ? -38.31096 19.86651  39.11058 1.000 34.16281  ? 331 GLY   B CA  1 
ATOM   3563  C C   . GLY   B 1 175 ? -38.76785 21.22728  38.62198 1.000 34.72966  ? 331 GLY   B C   1 
ATOM   3564  O O   . GLY   B 1 175 ? -39.65251 21.82696  39.23716 1.000 37.32068  ? 331 GLY   B O   1 
ATOM   3565  N N   . LEU   B 1 176 ? -38.18718 21.72362  37.52858 1.000 40.96715  ? 332 LEU   B N   1 
ATOM   3566  C CA  . LEU   B 1 176 ? -38.57208 23.01738  36.97117 1.000 36.36076  ? 332 LEU   B CA  1 
ATOM   3567  C C   . LEU   B 1 176 ? -39.53619 22.89736  35.80178 1.000 43.22223  ? 332 LEU   B C   1 
ATOM   3568  O O   . LEU   B 1 176 ? -39.88686 23.92047  35.19689 1.000 35.12204  ? 332 LEU   B O   1 
ATOM   3569  C CB  . LEU   B 1 176 ? -37.32801 23.78883  36.51792 1.000 43.11079  ? 332 LEU   B CB  1 
ATOM   3570  C CG  . LEU   B 1 176 ? -36.29293 24.18029  37.56867 1.000 43.80150  ? 332 LEU   B CG  1 
ATOM   3571  C CD1 . LEU   B 1 176 ? -35.14383 24.93150  36.89265 1.000 40.85428  ? 332 LEU   B CD1 1 
ATOM   3572  C CD2 . LEU   B 1 176 ? -36.94397 25.02752  38.63643 1.000 44.33595  ? 332 LEU   B CD2 1 
ATOM   3573  N N   . ALA   B 1 177 ? -39.96140 21.68102  35.46552 1.000 37.69368  ? 333 ALA   B N   1 
ATOM   3574  C CA  . ALA   B 1 177 ? -40.76835 21.46401  34.27508 1.000 43.35561  ? 333 ALA   B CA  1 
ATOM   3575  C C   . ALA   B 1 177 ? -42.09589 22.20608  34.36307 1.000 40.29430  ? 333 ALA   B C   1 
ATOM   3576  O O   . ALA   B 1 177 ? -42.65393 22.41839  35.44519 1.000 41.40929  ? 333 ALA   B O   1 
ATOM   3577  C CB  . ALA   B 1 177 ? -41.01434 19.96899  34.06037 1.000 36.19595  ? 333 ALA   B CB  1 
ATOM   3578  N N   . ARG   B 1 178 ? -42.59835 22.61265  33.19946 1.000 37.20985  ? 334 ARG   B N   1 
ATOM   3579  C CA  . ARG   B 1 178 ? -43.86068 23.32830  33.11766 1.000 38.41893  ? 334 ARG   B CA  1 
ATOM   3580  C C   . ARG   B 1 178 ? -44.68079 22.79550  31.95301 1.000 38.63447  ? 334 ARG   B C   1 
ATOM   3581  O O   . ARG   B 1 178 ? -44.14291 22.26404  30.98083 1.000 42.47623  ? 334 ARG   B O   1 
ATOM   3582  C CB  . ARG   B 1 178 ? -43.64625 24.83780  32.91911 1.000 49.08441  ? 334 ARG   B CB  1 
ATOM   3583  C CG  . ARG   B 1 178 ? -43.02701 25.54613  34.09805 1.000 42.89094  ? 334 ARG   B CG  1 
ATOM   3584  C CD  . ARG   B 1 178 ? -44.07808 25.97647  35.09340 1.000 48.96636  ? 334 ARG   B CD  1 
ATOM   3585  N NE  . ARG   B 1 178 ? -43.46825 26.52004  36.29895 1.000 55.80392  ? 334 ARG   B NE  1 
ATOM   3586  C CZ  . ARG   B 1 178 ? -43.51487 27.80016  36.64018 1.000 53.10429  ? 334 ARG   B CZ  1 
ATOM   3587  N NH1 . ARG   B 1 178 ? -44.13530 28.69304  35.88533 1.000 56.78253  ? 334 ARG   B NH1 1 
ATOM   3588  N NH2 . ARG   B 1 178 ? -42.91776 28.19584  37.76223 1.000 60.33322  ? 334 ARG   B NH2 1 
ATOM   3589  N N   . ALA   B 1 179 ? -45.99617 22.99677  32.04474 1.000 41.18422  ? 335 ALA   B N   1 
ATOM   3590  C CA  . ALA   B 1 179 ? -46.89986 22.57745  30.98496 1.000 53.09387  ? 335 ALA   B CA  1 
ATOM   3591  C C   . ALA   B 1 179 ? -46.78375 23.50252  29.78099 1.000 55.81621  ? 335 ALA   B C   1 
ATOM   3592  O O   . ALA   B 1 179 ? -46.57830 24.71167  29.92215 1.000 60.00139  ? 335 ALA   B O   1 
ATOM   3593  C CB  . ALA   B 1 179 ? -48.34179 22.56872  31.49029 1.000 45.05196  ? 335 ALA   B CB  1 
ATOM   3594  N N   . SER   B 1 180 ? -46.91856 22.92703  28.59015 1.000 52.20357  ? 336 SER   B N   1 
ATOM   3595  C CA  . SER   B 1 180 ? -47.02714 23.69038  27.35562 1.000 55.62537  ? 336 SER   B CA  1 
ATOM   3596  C C   . SER   B 1 180 ? -48.43297 23.55873  26.77524 1.000 56.56753  ? 336 SER   B C   1 
ATOM   3597  O O   . SER   B 1 180 ? -49.14428 22.58316  27.03701 1.000 62.07330  ? 336 SER   B O   1 
ATOM   3598  C CB  . SER   B 1 180 ? -45.98166 23.23015  26.33538 1.000 51.64274  ? 336 SER   B CB  1 
ATOM   3599  O OG  . SER   B 1 180 ? -46.34276 22.00431  25.72482 1.000 65.43109  ? 336 SER   B OG  1 
ATOM   3600  N N   . GLU   B 1 181 ? -48.83548 24.55961  25.99712 1.000 64.92276  ? 337 GLU   B N   1 
ATOM   3601  C CA  . GLU   B 1 181 ? -50.14382 24.54273  25.34924 1.000 63.95818  ? 337 GLU   B CA  1 
ATOM   3602  C C   . GLU   B 1 181 ? -50.04628 25.08603  23.92870 1.000 69.27977  ? 337 GLU   B C   1 
ATOM   3603  O O   . GLU   B 1 181 ? -49.61676 24.37969  23.01668 1.000 77.96422  ? 337 GLU   B O   1 
ATOM   3604  C CB  . GLU   B 1 181 ? -51.16799 25.35153  26.15633 1.000 58.05453  ? 337 GLU   B CB  1 
HETATM 3605  N N   . TPO   B 1 186 ? -48.05613 33.54802  24.44080 1.000 76.98056  ? 342 TPO   B N   1 
HETATM 3606  C CA  . TPO   B 1 186 ? -46.78308 33.61200  25.15788 1.000 73.51643  ? 342 TPO   B CA  1 
HETATM 3607  C CB  . TPO   B 1 186 ? -45.98484 34.85887  24.71046 1.000 74.91378  ? 342 TPO   B CB  1 
HETATM 3608  C CG2 . TPO   B 1 186 ? -44.95843 35.27086  25.76982 1.000 76.23332  ? 342 TPO   B CG2 1 
HETATM 3609  O OG1 . TPO   B 1 186 ? -45.27486 34.56727  23.50213 1.000 80.86160  ? 342 TPO   B OG1 1 
HETATM 3610  P P   . TPO   B 1 186 ? -45.86840 35.44773  22.28583 1.000 90.15584  ? 342 TPO   B P   1 
HETATM 3611  O O1P . TPO   B 1 186 ? -45.73403 36.90060  22.56783 1.000 80.03117  ? 342 TPO   B O1P 1 
HETATM 3612  O O2P . TPO   B 1 186 ? -45.01513 35.07711  20.96296 1.000 84.97178  ? 342 TPO   B O2P 1 
HETATM 3613  O O3P . TPO   B 1 186 ? -47.42673 35.08912  22.05973 1.000 79.40121  ? 342 TPO   B O3P 1 
HETATM 3614  C C   . TPO   B 1 186 ? -46.99227 33.61063  26.68158 1.000 58.26244  ? 342 TPO   B C   1 
HETATM 3615  O O   . TPO   B 1 186 ? -47.76057 34.42187  27.20791 1.000 75.91333  ? 342 TPO   B O   1 
ATOM   3616  N N   . VAL   B 1 187 ? -46.30950 32.69959  27.37557 1.000 57.63257  ? 343 VAL   B N   1 
ATOM   3617  C CA  . VAL   B 1 187 ? -46.39567 32.59245  28.83466 1.000 61.54570  ? 343 VAL   B CA  1 
ATOM   3618  C C   . VAL   B 1 187 ? -45.16597 33.20955  29.51563 1.000 52.82105  ? 343 VAL   B C   1 
ATOM   3619  O O   . VAL   B 1 187 ? -44.03997 32.98760  29.09019 1.000 50.36148  ? 343 VAL   B O   1 
ATOM   3620  C CB  . VAL   B 1 187 ? -46.58828 31.11519  29.25738 1.000 58.60873  ? 343 VAL   B CB  1 
ATOM   3621  C CG1 . VAL   B 1 187 ? -46.34679 30.92895  30.75040 1.000 58.09064  ? 343 VAL   B CG1 1 
ATOM   3622  C CG2 . VAL   B 1 187 ? -47.99467 30.65628  28.90080 1.000 55.66484  ? 343 VAL   B CG2 1 
ATOM   3623  N N   . MET   B 1 188 ? -45.40228 33.98978  30.57047 1.000 57.16215  ? 344 MET   B N   1 
ATOM   3624  C CA  . MET   B 1 188 ? -44.33921 34.67313  31.31125 1.000 55.04408  ? 344 MET   B CA  1 
ATOM   3625  C C   . MET   B 1 188 ? -44.28201 34.31688  32.78966 1.000 55.17435  ? 344 MET   B C   1 
ATOM   3626  O O   . MET   B 1 188 ? -45.30049 34.03491  33.40850 1.000 56.75214  ? 344 MET   B O   1 
ATOM   3627  C CB  . MET   B 1 188 ? -44.49610 36.19161  31.18325 1.000 58.31597  ? 344 MET   B CB  1 
ATOM   3628  C CG  . MET   B 1 188 ? -44.62131 36.66618  29.76775 1.000 58.80667  ? 344 MET   B CG  1 
ATOM   3629  S SD  . MET   B 1 188 ? -42.94895 36.98947  29.18747 1.000 57.30874  ? 344 MET   B SD  1 
ATOM   3630  C CE  . MET   B 1 188 ? -42.31142 37.97035  30.55008 1.000 64.46262  ? 344 MET   B CE  1 
HETATM 3631  N N   . TPO   B 1 189 ? -43.08094 34.34438  33.35717 1.000 53.75931  ? 345 TPO   B N   1 
HETATM 3632  C CA  . TPO   B 1 189 ? -42.93878 34.18945  34.79894 1.000 54.41001  ? 345 TPO   B CA  1 
HETATM 3633  C CB  . TPO   B 1 189 ? -42.26550 32.83861  35.14535 1.000 51.15259  ? 345 TPO   B CB  1 
HETATM 3634  C CG2 . TPO   B 1 189 ? -40.94739 32.69463  34.37497 1.000 48.41582  ? 345 TPO   B CG2 1 
HETATM 3635  O OG1 . TPO   B 1 189 ? -41.98003 32.78653  36.54624 1.000 56.57165  ? 345 TPO   B OG1 1 
HETATM 3636  P P   . TPO   B 1 189 ? -43.11485 31.95104  37.34579 1.000 64.07441  ? 345 TPO   B P   1 
HETATM 3637  O O1P . TPO   B 1 189 ? -42.46184 30.77290  37.95005 1.000 58.88035  ? 345 TPO   B O1P 1 
HETATM 3638  O O2P . TPO   B 1 189 ? -44.28700 31.47162  36.35852 1.000 66.21977  ? 345 TPO   B O2P 1 
HETATM 3639  O O3P . TPO   B 1 189 ? -43.75777 32.86659  38.49398 1.000 67.37163  ? 345 TPO   B O3P 1 
HETATM 3640  C C   . TPO   B 1 189 ? -42.14820 35.34918  35.39339 1.000 56.16242  ? 345 TPO   B C   1 
HETATM 3641  O O   . TPO   B 1 189 ? -41.34105 35.98913  34.71367 1.000 58.32408  ? 345 TPO   B O   1 
HETATM 3642  N N   . SEP   B 1 190 ? -42.39981 35.61141  36.66978 1.000 58.34194  ? 346 SEP   B N   1 
HETATM 3643  C CA  . SEP   B 1 190 ? -41.63035 36.56565  37.45513 1.000 60.21921  ? 346 SEP   B CA  1 
HETATM 3644  C CB  . SEP   B 1 190 ? -42.47906 37.03301  38.63656 1.000 64.29475  ? 346 SEP   B CB  1 
HETATM 3645  O OG  . SEP   B 1 190 ? -43.15864 35.90733  39.16782 1.000 70.17895  ? 346 SEP   B OG  1 
HETATM 3646  C C   . SEP   B 1 190 ? -40.30791 35.97699  37.96671 1.000 64.13577  ? 346 SEP   B C   1 
HETATM 3647  O O   . SEP   B 1 190 ? -39.36685 36.71309  38.26336 1.000 66.68028  ? 346 SEP   B O   1 
HETATM 3648  P P   . SEP   B 1 190 ? -43.87336 36.21302  40.57256 1.000 96.83854  ? 346 SEP   B P   1 
HETATM 3649  O O1P . SEP   B 1 190 ? -45.17186 37.12435  40.30133 1.000 81.18586  ? 346 SEP   B O1P 1 
HETATM 3650  O O2P . SEP   B 1 190 ? -44.26971 34.79335  41.22673 1.000 83.73665  ? 346 SEP   B O2P 1 
HETATM 3651  O O3P . SEP   B 1 190 ? -42.86582 36.99686  41.55385 1.000 86.89133  ? 346 SEP   B O3P 1 
ATOM   3652  N N   . ARG   B 1 191 ? -40.25359 34.64924  38.06868 1.000 55.10221  ? 347 ARG   B N   1 
ATOM   3653  C CA  . ARG   B 1 191 ? -39.12192 33.93354  38.64935 1.000 53.04852  ? 347 ARG   B CA  1 
ATOM   3654  C C   . ARG   B 1 191 ? -38.26430 33.28853  37.56564 1.000 49.55851  ? 347 ARG   B C   1 
ATOM   3655  O O   . ARG   B 1 191 ? -38.55908 32.19146  37.09475 1.000 56.27511  ? 347 ARG   B O   1 
ATOM   3656  C CB  . ARG   B 1 191 ? -39.63543 32.87153  39.62908 1.000 56.60438  ? 347 ARG   B CB  1 
ATOM   3657  C CG  . ARG   B 1 191 ? -38.59415 32.24333  40.54616 1.000 69.56284  ? 347 ARG   B CG  1 
ATOM   3658  C CD  . ARG   B 1 191 ? -39.23359 31.11995  41.37715 1.000 62.35737  ? 347 ARG   B CD  1 
ATOM   3659  N NE  . ARG   B 1 191 ? -38.32703 30.00824  41.63923 1.000 57.50710  ? 347 ARG   B NE  1 
ATOM   3660  C CZ  . ARG   B 1 191 ? -38.31809 28.86767  40.96012 1.000 72.34910  ? 347 ARG   B CZ  1 
ATOM   3661  N NH1 . ARG   B 1 191 ? -39.15650 28.65252  39.95713 1.000 73.67033  ? 347 ARG   B NH1 1 
ATOM   3662  N NH2 . ARG   B 1 191 ? -37.44574 27.91760  41.29442 1.000 65.40947  ? 347 ARG   B NH2 1 
ATOM   3663  N N   . ILE   B 1 192 ? -37.19209 33.96222  37.17076 1.000 49.36570  ? 348 ILE   B N   1 
ATOM   3664  C CA  . ILE   B 1 192 ? -36.37014 33.48447  36.05983 1.000 46.45306  ? 348 ILE   B CA  1 
ATOM   3665  C C   . ILE   B 1 192 ? -35.42536 32.40225  36.57663 1.000 49.96936  ? 348 ILE   B C   1 
ATOM   3666  O O   . ILE   B 1 192 ? -34.63556 32.64045  37.49575 1.000 58.87077  ? 348 ILE   B O   1 
ATOM   3667  C CB  . ILE   B 1 192 ? -35.60123 34.64701  35.41587 1.000 54.47957  ? 348 ILE   B CB  1 
ATOM   3668  C CG1 . ILE   B 1 192 ? -36.55857 35.47419  34.55080 1.000 49.15627  ? 348 ILE   B CG1 1 
ATOM   3669  C CG2 . ILE   B 1 192 ? -34.46351 34.11879  34.55487 1.000 57.04323  ? 348 ILE   B CG2 1 
ATOM   3670  C CD1 . ILE   B 1 192 ? -36.02184 36.81823  34.15274 1.000 57.76584  ? 348 ILE   B CD1 1 
ATOM   3671  N N   . VAL   B 1 193 ? -35.51625 31.20081  35.99570 1.000 47.22988  ? 349 VAL   B N   1 
ATOM   3672  C CA  . VAL   B 1 193 ? -34.74277 30.04315  36.43301 1.000 44.14472  ? 349 VAL   B CA  1 
ATOM   3673  C C   . VAL   B 1 193 ? -33.98121 29.46014  35.25197 1.000 37.47716  ? 349 VAL   B C   1 
ATOM   3674  O O   . VAL   B 1 193 ? -34.31247 29.69575  34.09036 1.000 47.54928  ? 349 VAL   B O   1 
ATOM   3675  C CB  . VAL   B 1 193 ? -35.62496 28.93958  37.06021 1.000 56.96074  ? 349 VAL   B CB  1 
ATOM   3676  C CG1 . VAL   B 1 193 ? -36.42662 29.48016  38.21588 1.000 45.40158  ? 349 VAL   B CG1 1 
ATOM   3677  C CG2 . VAL   B 1 193 ? -36.52443 28.32524  36.00646 1.000 57.40610  ? 349 VAL   B CG2 1 
ATOM   3678  N N   . GLY   B 1 194 ? -32.96970 28.65606  35.56708 1.000 40.17793  ? 350 GLY   B N   1 
ATOM   3679  C CA  . GLY   B 1 194 ? -32.12269 28.02681  34.57618 1.000 36.96745  ? 350 GLY   B CA  1 
ATOM   3680  C C   . GLY   B 1 194 ? -30.66366 28.34542  34.81084 1.000 37.34086  ? 350 GLY   B C   1 
ATOM   3681  O O   . GLY   B 1 194 ? -30.28828 29.00510  35.77950 1.000 43.46474  ? 350 GLY   B O   1 
ATOM   3682  N N   . THR   B 1 195 ? -29.82746 27.87051  33.87844 1.000 30.38758  ? 351 THR   B N   1 
ATOM   3683  C CA  . THR   B 1 195 ? -28.38108 28.09725  33.88752 1.000 27.87256  ? 351 THR   B CA  1 
ATOM   3684  C C   . THR   B 1 195 ? -28.03383 29.03962  32.73252 1.000 32.30655  ? 351 THR   B C   1 
ATOM   3685  O O   . THR   B 1 195 ? -28.18486 28.67138  31.56028 1.000 29.87485  ? 351 THR   B O   1 
ATOM   3686  C CB  . THR   B 1 195 ? -27.63883 26.75793  33.77797 1.000 35.82211  ? 351 THR   B CB  1 
ATOM   3687  O OG1 . THR   B 1 195 ? -28.14669 25.86268  34.77555 1.000 38.89795  ? 351 THR   B OG1 1 
ATOM   3688  C CG2 . THR   B 1 195 ? -26.15079 26.92920  33.98302 1.000 31.08739  ? 351 THR   B CG2 1 
ATOM   3689  N N   . THR   B 1 196 ? -27.55990 30.24771  33.07877 1.000 31.58982  ? 352 THR   B N   1 
ATOM   3690  C CA  . THR   B 1 196 ? -27.37988 31.34097  32.11732 1.000 29.25841  ? 352 THR   B CA  1 
ATOM   3691  C C   . THR   B 1 196 ? -26.71537 30.90188  30.82149 1.000 29.80535  ? 352 THR   B C   1 
ATOM   3692  O O   . THR   B 1 196 ? -27.17385 31.26382  29.73042 1.000 29.91222  ? 352 THR   B O   1 
ATOM   3693  C CB  . THR   B 1 196 ? -26.57681 32.48451  32.76365 1.000 30.52560  ? 352 THR   B CB  1 
ATOM   3694  O OG1 . THR   B 1 196 ? -27.11712 32.78766  34.05772 1.000 35.57682  ? 352 THR   B OG1 1 
ATOM   3695  C CG2 . THR   B 1 196 ? -26.57186 33.73070  31.88804 1.000 42.07988  ? 352 THR   B CG2 1 
ATOM   3696  N N   . ALA   B 1 197 ? -25.61724 30.14368  30.91976 1.000 29.29761  ? 353 ALA   B N   1 
ATOM   3697  C CA  . ALA   B 1 197 ? -24.82019 29.80156  29.74184 1.000 30.33258  ? 353 ALA   B CA  1 
ATOM   3698  C C   . ALA   B 1 197 ? -25.56108 28.91636  28.74116 1.000 30.04439  ? 353 ALA   B C   1 
ATOM   3699  O O   . ALA   B 1 197 ? -25.10153 28.78425  27.60137 1.000 29.64670  ? 353 ALA   B O   1 
ATOM   3700  C CB  . ALA   B 1 197 ? -23.52107 29.11263  30.16618 1.000 29.46018  ? 353 ALA   B CB  1 
ATOM   3701  N N   . TYR   B 1 198 ? -26.68227 28.30750  29.13216 1.000 28.56487  ? 354 TYR   B N   1 
ATOM   3702  C CA  . TYR   B 1 198 ? -27.47683 27.46753  28.24511 1.000 24.63731  ? 354 TYR   B CA  1 
ATOM   3703  C C   . TYR   B 1 198 ? -28.75653 28.14509  27.77185 1.000 28.70200  ? 354 TYR   B C   1 
ATOM   3704  O O   . TYR   B 1 198 ? -29.45794 27.59873  26.90993 1.000 25.20985  ? 354 TYR   B O   1 
ATOM   3705  C CB  . TYR   B 1 198 ? -27.86241 26.15888  28.96512 1.000 23.05512  ? 354 TYR   B CB  1 
ATOM   3706  C CG  . TYR   B 1 198 ? -26.68759 25.27897  29.29435 1.000 24.15905  ? 354 TYR   B CG  1 
ATOM   3707  C CD1 . TYR   B 1 198 ? -26.28128 24.27393  28.42806 1.000 22.79876  ? 354 TYR   B CD1 1 
ATOM   3708  C CD2 . TYR   B 1 198 ? -25.97669 25.47071  30.47228 1.000 23.32524  ? 354 TYR   B CD2 1 
ATOM   3709  C CE1 . TYR   B 1 198 ? -25.17932 23.45988  28.73497 1.000 24.36546  ? 354 TYR   B CE1 1 
ATOM   3710  C CE2 . TYR   B 1 198 ? -24.87394 24.69333  30.78053 1.000 24.38113  ? 354 TYR   B CE2 1 
ATOM   3711  C CZ  . TYR   B 1 198 ? -24.48535 23.68464  29.91220 1.000 25.88702  ? 354 TYR   B CZ  1 
ATOM   3712  O OH  . TYR   B 1 198 ? -23.39308 22.92911  30.24679 1.000 28.44172  ? 354 TYR   B OH  1 
ATOM   3713  N N   . MET   B 1 199 ? -29.08025 29.31022  28.30771 1.000 29.03713  ? 355 MET   B N   1 
ATOM   3714  C CA  . MET   B 1 199 ? -30.43353 29.83209  28.21825 1.000 25.19741  ? 355 MET   B CA  1 
ATOM   3715  C C   . MET   B 1 199 ? -30.64360 30.68613  26.97328 1.000 27.90960  ? 355 MET   B C   1 
ATOM   3716  O O   . MET   B 1 199 ? -29.81256 31.54547  26.63012 1.000 28.87468  ? 355 MET   B O   1 
ATOM   3717  C CB  . MET   B 1 199 ? -30.73946 30.65758  29.46972 1.000 27.66996  ? 355 MET   B CB  1 
ATOM   3718  C CG  . MET   B 1 199 ? -31.28268 29.78582  30.58703 1.000 33.05050  ? 355 MET   B CG  1 
ATOM   3719  S SD  . MET   B 1 199 ? -31.31267 30.68133  32.14156 1.000 33.84952  ? 355 MET   B SD  1 
ATOM   3720  C CE  . MET   B 1 199 ? -32.89541 31.47028  31.98397 1.000 32.66850  ? 355 MET   B CE  1 
ATOM   3721  N N   . ALA   B 1 200 ? -31.79463 30.47128  26.33053 1.000 28.28580  ? 356 ALA   B N   1 
ATOM   3722  C CA  . ALA   B 1 200 ? -32.26336 31.32609  25.24841 1.000 29.91977  ? 356 ALA   B CA  1 
ATOM   3723  C C   . ALA   B 1 200 ? -32.51649 32.75400  25.73387 1.000 32.79586  ? 356 ALA   B C   1 
ATOM   3724  O O   . ALA   B 1 200 ? -32.86342 32.97806  26.90013 1.000 29.29440  ? 356 ALA   B O   1 
ATOM   3725  C CB  . ALA   B 1 200 ? -33.55735 30.76832  24.66150 1.000 29.44696  ? 356 ALA   B CB  1 
ATOM   3726  N N   . PRO   B 1 201 ? -32.40424 33.74235  24.84175 1.000 33.56810  ? 357 PRO   B N   1 
ATOM   3727  C CA  . PRO   B 1 201 ? -32.69625 35.12647  25.25864 1.000 33.61528  ? 357 PRO   B CA  1 
ATOM   3728  C C   . PRO   B 1 201 ? -34.09965 35.30503  25.80264 1.000 31.40424  ? 357 PRO   B C   1 
ATOM   3729  O O   . PRO   B 1 201 ? -34.26680 35.99670  26.80887 1.000 32.04586  ? 357 PRO   B O   1 
ATOM   3730  C CB  . PRO   B 1 201 ? -32.46956 35.94780  23.97556 1.000 37.93672  ? 357 PRO   B CB  1 
ATOM   3731  C CG  . PRO   B 1 201 ? -32.54068 34.96355  22.87163 1.000 49.48205  ? 357 PRO   B CG  1 
ATOM   3732  C CD  . PRO   B 1 201 ? -32.04599 33.65517  23.41757 1.000 39.00729  ? 357 PRO   B CD  1 
ATOM   3733  N N   . GLU   B 1 202 ? -35.11370 34.68777  25.19414 1.000 30.27218  ? 358 GLU   B N   1 
ATOM   3734  C CA  . GLU   B 1 202 ? -36.46905 34.89871  25.69991 1.000 33.68641  ? 358 GLU   B CA  1 
ATOM   3735  C C   . GLU   B 1 202 ? -36.67036 34.24640  27.06807 1.000 29.15026  ? 358 GLU   B C   1 
ATOM   3736  O O   . GLU   B 1 202 ? -37.41630 34.78272  27.90004 1.000 33.92509  ? 358 GLU   B O   1 
ATOM   3737  C CB  . GLU   B 1 202 ? -37.50960 34.40818  24.67929 1.000 30.72544  ? 358 GLU   B CB  1 
ATOM   3738  C CG  . GLU   B 1 202 ? -37.67727 32.89420  24.60130 1.000 31.30202  ? 358 GLU   B CG  1 
ATOM   3739  C CD  . GLU   B 1 202 ? -36.62833 32.21821  23.72380 1.000 35.79246  ? 358 GLU   B CD  1 
ATOM   3740  O OE1 . GLU   B 1 202 ? -35.79681 32.92601  23.10695 1.000 31.37224  ? 358 GLU   B OE1 1 
ATOM   3741  O OE2 . GLU   B 1 202 ? -36.62777 30.97310  23.66836 1.000 31.85497  ? 358 GLU   B OE2 1 
ATOM   3742  N N   . ALA   B 1 203 ? -36.01086 33.10731  27.32891 1.000 30.09858  ? 359 ALA   B N   1 
ATOM   3743  C CA  . ALA   B 1 203 ? -36.03372 32.53046  28.66987 1.000 30.10603  ? 359 ALA   B CA  1 
ATOM   3744  C C   . ALA   B 1 203 ? -35.36560 33.45823  29.67309 1.000 29.00482  ? 359 ALA   B C   1 
ATOM   3745  O O   . ALA   B 1 203 ? -35.83026 33.60226  30.81596 1.000 30.52524  ? 359 ALA   B O   1 
ATOM   3746  C CB  . ALA   B 1 203 ? -35.33825 31.16093  28.67366 1.000 27.18497  ? 359 ALA   B CB  1 
ATOM   3747  N N   . LEU   B 1 204 ? -34.26949 34.10491  29.26299 1.000 29.05862  ? 360 LEU   B N   1 
ATOM   3748  C CA  . LEU   B 1 204 ? -33.62628 35.07993  30.13078 1.000 34.97192  ? 360 LEU   B CA  1 
ATOM   3749  C C   . LEU   B 1 204 ? -34.49408 36.30900  30.37133 1.000 41.21307  ? 360 LEU   B C   1 
ATOM   3750  O O   . LEU   B 1 204 ? -34.29457 37.00187  31.37455 1.000 39.45955  ? 360 LEU   B O   1 
ATOM   3751  C CB  . LEU   B 1 204 ? -32.27687 35.49048  29.53980 1.000 30.40011  ? 360 LEU   B CB  1 
ATOM   3752  C CG  . LEU   B 1 204 ? -31.23072 34.38649  29.72683 1.000 29.88349  ? 360 LEU   B CG  1 
ATOM   3753  C CD1 . LEU   B 1 204 ? -30.09523 34.53184  28.72263 1.000 37.13391  ? 360 LEU   B CD1 1 
ATOM   3754  C CD2 . LEU   B 1 204 ? -30.71969 34.38196  31.15382 1.000 38.41962  ? 360 LEU   B CD2 1 
ATOM   3755  N N   . ARG   B 1 205 ? -35.45640 36.60085  29.49465 1.000 33.60692  ? 361 ARG   B N   1 
ATOM   3756  C CA  . ARG   B 1 205 ? -36.38626 37.69758  29.75784 1.000 35.02583  ? 361 ARG   B CA  1 
ATOM   3757  C C   . ARG   B 1 205 ? -37.65060 37.24781  30.47802 1.000 39.93476  ? 361 ARG   B C   1 
ATOM   3758  O O   . ARG   B 1 205 ? -38.53914 38.07427  30.70941 1.000 39.88720  ? 361 ARG   B O   1 
ATOM   3759  C CB  . ARG   B 1 205 ? -36.76090 38.40498  28.45334 1.000 35.66336  ? 361 ARG   B CB  1 
ATOM   3760  C CG  . ARG   B 1 205 ? -35.56244 39.00333  27.75892 1.000 36.91748  ? 361 ARG   B CG  1 
ATOM   3761  C CD  . ARG   B 1 205 ? -35.95556 40.11093  26.83168 1.000 39.66901  ? 361 ARG   B CD  1 
ATOM   3762  N NE  . ARG   B 1 205 ? -34.79196 40.60107  26.10816 1.000 46.63623  ? 361 ARG   B NE  1 
ATOM   3763  C CZ  . ARG   B 1 205 ? -34.41110 40.10515  24.94151 1.000 43.08170  ? 361 ARG   B CZ  1 
ATOM   3764  N NH1 . ARG   B 1 205 ? -35.03727 39.07313  24.40130 1.000 45.25132  ? 361 ARG   B NH1 1 
ATOM   3765  N NH2 . ARG   B 1 205 ? -33.36667 40.64420  24.31186 1.000 41.86377  ? 361 ARG   B NH2 1 
ATOM   3766  N N   . GLY   B 1 206 ? -37.75418 35.96740  30.84332 1.000 37.86134  ? 362 GLY   B N   1 
ATOM   3767  C CA  . GLY   B 1 206 ? -38.89185 35.49180  31.60715 1.000 44.24282  ? 362 GLY   B CA  1 
ATOM   3768  C C   . GLY   B 1 206 ? -39.94632 34.72967  30.83103 1.000 40.09260  ? 362 GLY   B C   1 
ATOM   3769  O O   . GLY   B 1 206 ? -40.98198 34.38178  31.40735 1.000 36.04928  ? 362 GLY   B O   1 
ATOM   3770  N N   . GLU   B 1 207 ? -39.73422 34.46293  29.55365 1.000 36.59165  ? 363 GLU   B N   1 
ATOM   3771  C CA  . GLU   B 1 207 ? -40.72357 33.70234  28.81695 1.000 39.99014  ? 363 GLU   B CA  1 
ATOM   3772  C C   . GLU   B 1 207 ? -40.56545 32.21972  29.12804 1.000 30.05451  ? 363 GLU   B C   1 
ATOM   3773  O O   . GLU   B 1 207 ? -39.48089 31.73961  29.48591 1.000 28.74033  ? 363 GLU   B O   1 
ATOM   3774  C CB  . GLU   B 1 207 ? -40.60152 33.95630  27.31594 1.000 35.75346  ? 363 GLU   B CB  1 
ATOM   3775  C CG  . GLU   B 1 207 ? -40.79912 35.42870  27.00511 1.000 36.71975  ? 363 GLU   B CG  1 
ATOM   3776  C CD  . GLU   B 1 207 ? -40.94234 35.73581  25.52782 1.000 38.94689  ? 363 GLU   B CD  1 
ATOM   3777  O OE1 . GLU   B 1 207 ? -41.08072 34.79885  24.71036 1.000 48.43295  ? 363 GLU   B OE1 1 
ATOM   3778  O OE2 . GLU   B 1 207 ? -40.91000 36.93640  25.19111 1.000 47.96080  ? 363 GLU   B OE2 1 
ATOM   3779  N N   . ILE   B 1 208 ? -41.67886 31.50762  29.03389 1.000 34.17302  ? 364 ILE   B N   1 
ATOM   3780  C CA  . ILE   B 1 208 ? -41.71868 30.06036  29.22995 1.000 33.31008  ? 364 ILE   B CA  1 
ATOM   3781  C C   . ILE   B 1 208 ? -42.27363 29.47075  27.94836 1.000 29.77694  ? 364 ILE   B C   1 
ATOM   3782  O O   . ILE   B 1 208 ? -43.44978 29.68526  27.62660 1.000 36.02975  ? 364 ILE   B O   1 
ATOM   3783  C CB  . ILE   B 1 208 ? -42.57859 29.66736  30.43966 1.000 41.78863  ? 364 ILE   B CB  1 
ATOM   3784  C CG1 . ILE   B 1 208 ? -42.00805 30.29751  31.71321 1.000 50.09863  ? 364 ILE   B CG1 1 
ATOM   3785  C CG2 . ILE   B 1 208 ? -42.67752 28.13974  30.55886 1.000 46.49596  ? 364 ILE   B CG2 1 
ATOM   3786  C CD1 . ILE   B 1 208 ? -42.44804 29.62328  32.99644 1.000 58.40741  ? 364 ILE   B CD1 1 
ATOM   3787  N N   . THR   B 1 209 ? -41.43582 28.71127  27.22556 1.000 30.43023  ? 365 THR   B N   1 
ATOM   3788  C CA  . THR   B 1 209 ? -41.79940 28.14451  25.93060 1.000 34.69171  ? 365 THR   B CA  1 
ATOM   3789  C C   . THR   B 1 209 ? -40.92924 26.94817  25.59828 1.000 36.24566  ? 365 THR   B C   1 
ATOM   3790  O O   . THR   B 1 209 ? -39.73398 26.96106  25.92091 1.000 31.29383  ? 365 THR   B O   1 
ATOM   3791  C CB  . THR   B 1 209 ? -41.71201 29.19968  24.81045 1.000 45.88091  ? 365 THR   B CB  1 
ATOM   3792  O OG1 . THR   B 1 209 ? -41.79587 28.55757  23.52656 1.000 38.08300  ? 365 THR   B OG1 1 
ATOM   3793  C CG2 . THR   B 1 209 ? -40.45593 30.06489  24.91930 1.000 30.67348  ? 365 THR   B CG2 1 
ATOM   3794  N N   . PRO   B 1 210 ? -41.48075 25.90511  24.96729 1.000 27.69699  ? 366 PRO   B N   1 
ATOM   3795  C CA  . PRO   B 1 210 ? -40.63861 24.77329  24.55096 1.000 34.28134  ? 366 PRO   B CA  1 
ATOM   3796  C C   . PRO   B 1 210 ? -39.55868 25.17979  23.57885 1.000 30.65776  ? 366 PRO   B C   1 
ATOM   3797  O O   . PRO   B 1 210 ? -38.54752 24.48247  23.47363 1.000 30.43331  ? 366 PRO   B O   1 
ATOM   3798  C CB  . PRO   B 1 210 ? -41.64491 23.80862  23.90458 1.000 32.35270  ? 366 PRO   B CB  1 
ATOM   3799  C CG  . PRO   B 1 210 ? -42.75611 24.67897  23.47051 1.000 33.72951  ? 366 PRO   B CG  1 
ATOM   3800  C CD  . PRO   B 1 210 ? -42.87532 25.73679  24.52776 1.000 30.99867  ? 366 PRO   B CD  1 
ATOM   3801  N N   . LYS   B 1 211 ? -39.72578 26.30599  22.87740 1.000 30.98126  ? 367 LYS   B N   1 
ATOM   3802  C CA  . LYS   B 1 211 ? -38.67274 26.76255  21.98191 1.000 32.22319  ? 367 LYS   B CA  1 
ATOM   3803  C C   . LYS   B 1 211 ? -37.37425 27.02632  22.73031 1.000 30.37407  ? 367 LYS   B C   1 
ATOM   3804  O O   . LYS   B 1 211 ? -36.29584 26.96682  22.12909 1.000 30.73357  ? 367 LYS   B O   1 
ATOM   3805  C CB  . LYS   B 1 211 ? -39.12515 28.01226  21.22600 1.000 31.15557  ? 367 LYS   B CB  1 
ATOM   3806  C CG  . LYS   B 1 211 ? -40.20881 27.72401  20.17371 1.000 37.71996  ? 367 LYS   B CG  1 
ATOM   3807  C CD  . LYS   B 1 211 ? -41.03342 28.96332  19.85684 1.000 40.86540  ? 367 LYS   B CD  1 
ATOM   3808  C CE  . LYS   B 1 211 ? -42.32025 28.62264  19.12321 1.000 47.79934  ? 367 LYS   B CE  1 
ATOM   3809  N NZ  . LYS   B 1 211 ? -43.39478 29.60738  19.45445 1.000 56.83973  ? 367 LYS   B NZ  1 
ATOM   3810  N N   . SER   B 1 212 ? -37.44685 27.28887  24.03444 1.000 28.73975  ? 368 SER   B N   1 
ATOM   3811  C CA  . SER   B 1 212 ? -36.22688 27.53088  24.79578 1.000 24.77110  ? 368 SER   B CA  1 
ATOM   3812  C C   . SER   B 1 212 ? -35.43746 26.24890  25.02344 1.000 28.39660  ? 368 SER   B C   1 
ATOM   3813  O O   . SER   B 1 212 ? -34.19506 26.28596  25.05088 1.000 26.30476  ? 368 SER   B O   1 
ATOM   3814  C CB  . SER   B 1 212 ? -36.57701 28.19224  26.13243 1.000 25.52699  ? 368 SER   B CB  1 
ATOM   3815  O OG  . SER   B 1 212 ? -37.18813 29.46425  25.89164 1.000 27.72313  ? 368 SER   B OG  1 
ATOM   3816  N N   . ASP   B 1 213 ? -36.12961 25.11315  25.20624 1.000 26.88727  ? 369 ASP   B N   1 
ATOM   3817  C CA  . ASP   B 1 213 ? -35.42768 23.83801  25.34793 1.000 25.45097  ? 369 ASP   B CA  1 
ATOM   3818  C C   . ASP   B 1 213 ? -34.58504 23.53566  24.11794 1.000 27.66903  ? 369 ASP   B C   1 
ATOM   3819  O O   . ASP   B 1 213 ? -33.51418 22.90689  24.22144 1.000 24.42141  ? 369 ASP   B O   1 
ATOM   3820  C CB  . ASP   B 1 213 ? -36.41778 22.68644  25.55774 1.000 26.07048  ? 369 ASP   B CB  1 
ATOM   3821  C CG  . ASP   B 1 213 ? -36.99573 22.62720  26.96699 1.000 31.34812  ? 369 ASP   B CG  1 
ATOM   3822  O OD1 . ASP   B 1 213 ? -36.48390 23.31208  27.87936 1.000 27.61534  ? 369 ASP   B OD1 1 
ATOM   3823  O OD2 . ASP   B 1 213 ? -37.96497 21.85814  27.16198 1.000 30.05483  ? 369 ASP   B OD2 1 
ATOM   3824  N N   . ILE   B 1 214 ? -35.07387 23.94574  22.94583 1.000 25.28387  ? 370 ILE   B N   1 
ATOM   3825  C CA  . ILE   B 1 214 ? -34.34833 23.71077  21.70529 1.000 29.60624  ? 370 ILE   B CA  1 
ATOM   3826  C C   . ILE   B 1 214 ? -33.05266 24.50521  21.69039 1.000 27.20398  ? 370 ILE   B C   1 
ATOM   3827  O O   . ILE   B 1 214 ? -32.00391 24.00209  21.26745 1.000 24.06439  ? 370 ILE   B O   1 
ATOM   3828  C CB  . ILE   B 1 214 ? -35.23459 24.06067  20.50481 1.000 31.63552  ? 370 ILE   B CB  1 
ATOM   3829  C CG1 . ILE   B 1 214 ? -36.50600 23.20885  20.52955 1.000 30.62142  ? 370 ILE   B CG1 1 
ATOM   3830  C CG2 . ILE   B 1 214 ? -34.44485 23.95889  19.19337 1.000 26.72142  ? 370 ILE   B CG2 1 
ATOM   3831  C CD1 . ILE   B 1 214 ? -36.27776 21.76561  20.54028 1.000 30.29336  ? 370 ILE   B CD1 1 
ATOM   3832  N N   . TYR   B 1 215 ? -33.09945 25.75556  22.15108 1.000 25.69217  ? 371 TYR   B N   1 
ATOM   3833  C CA  . TYR   B 1 215 ? -31.88374 26.55626  22.22698 1.000 27.73876  ? 371 TYR   B CA  1 
ATOM   3834  C C   . TYR   B 1 215 ? -30.85843 25.90042  23.15089 1.000 29.51149  ? 371 TYR   B C   1 
ATOM   3835  O O   . TYR   B 1 215 ? -29.68286 25.75325  22.79364 1.000 26.13308  ? 371 TYR   B O   1 
ATOM   3836  C CB  . TYR   B 1 215 ? -32.22841 27.97583  22.69284 1.000 27.25125  ? 371 TYR   B CB  1 
ATOM   3837  C CG  . TYR   B 1 215 ? -31.07522 28.95470  22.60796 1.000 28.21872  ? 371 TYR   B CG  1 
ATOM   3838  C CD1 . TYR   B 1 215 ? -30.94006 29.80987  21.51717 1.000 28.89329  ? 371 TYR   B CD1 1 
ATOM   3839  C CD2 . TYR   B 1 215 ? -30.12277 29.02401  23.61804 1.000 24.74567  ? 371 TYR   B CD2 1 
ATOM   3840  C CE1 . TYR   B 1 215 ? -29.89035 30.72124  21.44504 1.000 30.72920  ? 371 TYR   B CE1 1 
ATOM   3841  C CE2 . TYR   B 1 215 ? -29.06497 29.92127  23.54381 1.000 26.47279  ? 371 TYR   B CE2 1 
ATOM   3842  C CZ  . TYR   B 1 215 ? -28.95606 30.75742  22.46073 1.000 32.49879  ? 371 TYR   B CZ  1 
ATOM   3843  O OH  . TYR   B 1 215 ? -27.89976 31.63791  22.40535 1.000 35.50512  ? 371 TYR   B OH  1 
ATOM   3844  N N   . SER   B 1 216 ? -31.28201 25.49391  24.34957 1.000 25.25308  ? 372 SER   B N   1 
ATOM   3845  C CA  . SER   B 1 216 ? -30.32313 24.90136  25.27230 1.000 21.21143  ? 372 SER   B CA  1 
ATOM   3846  C C   . SER   B 1 216 ? -29.75498 23.60668  24.70991 1.000 23.99427  ? 372 SER   B C   1 
ATOM   3847  O O   . SER   B 1 216 ? -28.58876 23.27967  24.95202 1.000 23.06834  ? 372 SER   B O   1 
ATOM   3848  C CB  . SER   B 1 216 ? -30.98404 24.65641  26.63292 1.000 27.54591  ? 372 SER   B CB  1 
ATOM   3849  O OG  . SER   B 1 216 ? -31.50597 25.86459  27.15362 1.000 28.47972  ? 372 SER   B OG  1 
ATOM   3850  N N   . PHE   B 1 217 ? -30.55596 22.86807  23.94446 1.000 23.17193  ? 373 PHE   B N   1 
ATOM   3851  C CA  . PHE   B 1 217 ? -30.03510 21.65587  23.32469 1.000 24.12490  ? 373 PHE   B CA  1 
ATOM   3852  C C   . PHE   B 1 217 ? -28.95601 21.98934  22.29537 1.000 25.84439  ? 373 PHE   B C   1 
ATOM   3853  O O   . PHE   B 1 217 ? -27.96135 21.25705  22.17310 1.000 22.23797  ? 373 PHE   B O   1 
ATOM   3854  C CB  . PHE   B 1 217 ? -31.16991 20.86062  22.68141 1.000 22.14767  ? 373 PHE   B CB  1 
ATOM   3855  C CG  . PHE   B 1 217 ? -30.72101 19.52173  22.19302 1.000 22.90997  ? 373 PHE   B CG  1 
ATOM   3856  C CD1 . PHE   B 1 217 ? -30.84116 19.17156  20.85864 1.000 31.51516  ? 373 PHE   B CD1 1 
ATOM   3857  C CD2 . PHE   B 1 217 ? -30.14004 18.62587  23.07894 1.000 23.30841  ? 373 PHE   B CD2 1 
ATOM   3858  C CE1 . PHE   B 1 217 ? -30.39175 17.90699  20.41645 1.000 27.15837  ? 373 PHE   B CE1 1 
ATOM   3859  C CE2 . PHE   B 1 217 ? -29.69898 17.35797  22.64605 1.000 29.33793  ? 373 PHE   B CE2 1 
ATOM   3860  C CZ  . PHE   B 1 217 ? -29.82191 17.01591  21.32014 1.000 25.52728  ? 373 PHE   B CZ  1 
ATOM   3861  N N   . GLY   B 1 218 ? -29.11893 23.10606  21.56670 1.000 25.60155  ? 374 GLY   B N   1 
ATOM   3862  C CA  . GLY   B 1 218 ? -28.05918 23.54792  20.66151 1.000 22.36333  ? 374 GLY   B CA  1 
ATOM   3863  C C   . GLY   B 1 218 ? -26.73924 23.78097  21.38043 1.000 23.44535  ? 374 GLY   B C   1 
ATOM   3864  O O   . GLY   B 1 218 ? -25.66655 23.43110  20.87537 1.000 24.41463  ? 374 GLY   B O   1 
ATOM   3865  N N   . VAL   B 1 219 ? -26.79598 24.38681  22.56792 1.000 28.17731  ? 375 VAL   B N   1 
ATOM   3866  C CA  . VAL   B 1 219 ? -25.59004 24.55941  23.36875 1.000 21.59207  ? 375 VAL   B CA  1 
ATOM   3867  C C   . VAL   B 1 219 ? -24.98261 23.20482  23.71224 1.000 24.30892  ? 375 VAL   B C   1 
ATOM   3868  O O   . VAL   B 1 219 ? -23.76742 23.00475  23.60112 1.000 23.10900  ? 375 VAL   B O   1 
ATOM   3869  C CB  . VAL   B 1 219 ? -25.90013 25.36354  24.64172 1.000 25.59924  ? 375 VAL   B CB  1 
ATOM   3870  C CG1 . VAL   B 1 219 ? -24.64660 25.47886  25.50135 1.000 26.05137  ? 375 VAL   B CG1 1 
ATOM   3871  C CG2 . VAL   B 1 219 ? -26.45517 26.75417  24.28049 1.000 23.40727  ? 375 VAL   B CG2 1 
ATOM   3872  N N   . VAL   B 1 220 ? -25.81726 22.26846  24.17110 1.000 21.49768  ? 376 VAL   B N   1 
ATOM   3873  C CA  . VAL   B 1 220 ? -25.34446 20.91103  24.46795 1.000 22.67163  ? 376 VAL   B CA  1 
ATOM   3874  C C   . VAL   B 1 220 ? -24.62686 20.31400  23.26780 1.000 23.66327  ? 376 VAL   B C   1 
ATOM   3875  O O   . VAL   B 1 220 ? -23.57832 19.67389  23.41274 1.000 20.89265  ? 376 VAL   B O   1 
ATOM   3876  C CB  . VAL   B 1 220 ? -26.51960 20.01914  24.91534 1.000 21.24705  ? 376 VAL   B CB  1 
ATOM   3877  C CG1 . VAL   B 1 220 ? -26.09329 18.53488  24.95385 1.000 22.16508  ? 376 VAL   B CG1 1 
ATOM   3878  C CG2 . VAL   B 1 220 ? -27.06248 20.47027  26.29005 1.000 21.75646  ? 376 VAL   B CG2 1 
ATOM   3879  N N   . LEU   B 1 221 ? -25.17751 20.50639  22.06111 1.000 23.91225  ? 377 LEU   B N   1 
ATOM   3880  C CA  . LEU   B 1 221 ? -24.52685 19.96053  20.86924 1.000 21.07700  ? 377 LEU   B CA  1 
ATOM   3881  C C   . LEU   B 1 221 ? -23.15180 20.57920  20.64370 1.000 24.38337  ? 377 LEU   B C   1 
ATOM   3882  O O   . LEU   B 1 221 ? -22.22464 19.88752  20.20514 1.000 24.53264  ? 377 LEU   B O   1 
ATOM   3883  C CB  . LEU   B 1 221 ? -25.39715 20.16194  19.62775 1.000 20.58013  ? 377 LEU   B CB  1 
ATOM   3884  C CG  . LEU   B 1 221 ? -26.68456 19.35327  19.45964 1.000 19.94929  ? 377 LEU   B CG  1 
ATOM   3885  C CD1 . LEU   B 1 221 ? -27.28677 19.71050  18.11101 1.000 26.70155  ? 377 LEU   B CD1 1 
ATOM   3886  C CD2 . LEU   B 1 221 ? -26.41310 17.83908  19.54686 1.000 21.78068  ? 377 LEU   B CD2 1 
ATOM   3887  N N   . LEU   B 1 222 ? -22.99496 21.88893  20.90316 1.000 21.00335  ? 378 LEU   B N   1 
ATOM   3888  C CA  . LEU   B 1 222 ? -21.65411 22.47561  20.82674 1.000 23.69600  ? 378 LEU   B CA  1 
ATOM   3889  C C   . LEU   B 1 222 ? -20.71705 21.84187  21.85086 1.000 20.71692  ? 378 LEU   B C   1 
ATOM   3890  O O   . LEU   B 1 222 ? -19.52135 21.65254  21.58094 1.000 23.33474  ? 378 LEU   B O   1 
ATOM   3891  C CB  . LEU   B 1 222 ? -21.70588 23.99317  21.03017 1.000 22.39806  ? 378 LEU   B CB  1 
ATOM   3892  C CG  . LEU   B 1 222 ? -22.47658 24.79847  19.99395 1.000 26.42105  ? 378 LEU   B CG  1 
ATOM   3893  C CD1 . LEU   B 1 222 ? -22.28097 26.32434  20.28599 1.000 23.03294  ? 378 LEU   B CD1 1 
ATOM   3894  C CD2 . LEU   B 1 222 ? -22.03558 24.45596  18.58765 1.000 26.23173  ? 378 LEU   B CD2 1 
ATOM   3895  N N   . GLU   B 1 223 ? -21.23130 21.53609  23.04282 1.000 21.79064  ? 379 GLU   B N   1 
ATOM   3896  C CA  . GLU   B 1 223 ? -20.41798 20.87199  24.05634 1.000 22.70557  ? 379 GLU   B CA  1 
ATOM   3897  C C   . GLU   B 1 223 ? -19.96640 19.50756  23.55007 1.000 22.40643  ? 379 GLU   B C   1 
ATOM   3898  O O   . GLU   B 1 223 ? -18.81053 19.10662  23.74543 1.000 22.00170  ? 379 GLU   B O   1 
ATOM   3899  C CB  . GLU   B 1 223 ? -21.24396 20.72042  25.33307 1.000 22.74334  ? 379 GLU   B CB  1 
ATOM   3900  C CG  . GLU   B 1 223 ? -21.46378 22.04475  26.10907 1.000 22.95530  ? 379 GLU   B CG  1 
ATOM   3901  C CD  . GLU   B 1 223 ? -22.14231 21.83239  27.44964 1.000 30.27279  ? 379 GLU   B CD  1 
ATOM   3902  O OE1 . GLU   B 1 223 ? -21.68300 22.40740  28.46111 1.000 41.29605  ? 379 GLU   B OE1 1 
ATOM   3903  O OE2 . GLU   B 1 223 ? -23.18630 21.12827  27.47107 1.000 28.68250  ? 379 GLU   B OE2 1 
ATOM   3904  N N   . ILE   B 1 224 ? -20.87238 18.78967  22.88344 1.000 23.40379  ? 380 ILE   B N   1 
ATOM   3905  C CA  . ILE   B 1 224 ? -20.55393 17.44902  22.37929 1.000 20.20489  ? 380 ILE   B CA  1 
ATOM   3906  C C   . ILE   B 1 224 ? -19.48786 17.52417  21.29868 1.000 27.39341  ? 380 ILE   B C   1 
ATOM   3907  O O   . ILE   B 1 224 ? -18.52149 16.74852  21.30272 1.000 23.24069  ? 380 ILE   B O   1 
ATOM   3908  C CB  . ILE   B 1 224 ? -21.83805 16.77440  21.87481 1.000 19.21096  ? 380 ILE   B CB  1 
ATOM   3909  C CG1 . ILE   B 1 224 ? -22.69146 16.37012  23.08557 1.000 23.99136  ? 380 ILE   B CG1 1 
ATOM   3910  C CG2 . ILE   B 1 224 ? -21.48869 15.55878  21.00788 1.000 22.45043  ? 380 ILE   B CG2 1 
ATOM   3911  C CD1 . ILE   B 1 224 ? -24.11030 15.88005  22.73784 1.000 24.43415  ? 380 ILE   B CD1 1 
ATOM   3912  N N   . ILE   B 1 225 ? -19.61531 18.48613  20.38524 1.000 23.88687  ? 381 ILE   B N   1 
ATOM   3913  C CA  . ILE   B 1 225 ? -18.64627 18.60982  19.30838 1.000 23.66860  ? 381 ILE   B CA  1 
ATOM   3914  C C   . ILE   B 1 225 ? -17.27947 19.00493  19.85486 1.000 28.13670  ? 381 ILE   B C   1 
ATOM   3915  O O   . ILE   B 1 225 ? -16.24586 18.47636  19.42440 1.000 26.02094  ? 381 ILE   B O   1 
ATOM   3916  C CB  . ILE   B 1 225 ? -19.13920 19.62333  18.26414 1.000 25.51007  ? 381 ILE   B CB  1 
ATOM   3917  C CG1 . ILE   B 1 225 ? -20.35680 19.08013  17.51071 1.000 24.98522  ? 381 ILE   B CG1 1 
ATOM   3918  C CG2 . ILE   B 1 225 ? -18.00726 19.98261  17.29292 1.000 34.67072  ? 381 ILE   B CG2 1 
ATOM   3919  C CD1 . ILE   B 1 225 ? -21.10901 20.13849  16.72255 1.000 28.52057  ? 381 ILE   B CD1 1 
ATOM   3920  N N   . THR   B 1 226 ? -17.24361 19.95079  20.79894 1.000 24.28479  ? 382 THR   B N   1 
ATOM   3921  C CA  . THR   B 1 226 ? -15.98187 20.55016  21.20809 1.000 23.94516  ? 382 THR   B CA  1 
ATOM   3922  C C   . THR   B 1 226 ? -15.37656 19.94727  22.46829 1.000 21.80524  ? 382 THR   B C   1 
ATOM   3923  O O   . THR   B 1 226 ? -14.17967 20.14525  22.70636 1.000 24.69403  ? 382 THR   B O   1 
ATOM   3924  C CB  . THR   B 1 226 ? -16.16543 22.05611  21.44757 1.000 25.92345  ? 382 THR   B CB  1 
ATOM   3925  O OG1 . THR   B 1 226 ? -17.05141 22.24249  22.56785 1.000 26.63066  ? 382 THR   B OG1 1 
ATOM   3926  C CG2 . THR   B 1 226 ? -16.74725 22.72644  20.21762 1.000 23.38017  ? 382 THR   B CG2 1 
ATOM   3927  N N   . GLY   B 1 227 ? -16.15987 19.25080  23.28060 1.000 23.48114  ? 383 GLY   B N   1 
ATOM   3928  C CA  . GLY   B 1 227 ? -15.68881 18.85352  24.58547 1.000 24.24039  ? 383 GLY   B CA  1 
ATOM   3929  C C   . GLY   B 1 227 ? -15.49514 19.98576  25.56391 1.000 34.61467  ? 383 GLY   B C   1 
ATOM   3930  O O   . GLY   B 1 227 ? -14.95471 19.75621  26.65041 1.000 33.39030  ? 383 GLY   B O   1 
ATOM   3931  N N   . LEU   B 1 228 ? -15.92616 21.20440  25.21607 1.000 27.72922  ? 384 LEU   B N   1 
ATOM   3932  C CA  . LEU   B 1 228 ? -15.75970 22.35868  26.09555 1.000 27.90478  ? 384 LEU   B CA  1 
ATOM   3933  C C   . LEU   B 1 228 ? -17.03071 22.59277  26.90497 1.000 32.44260  ? 384 LEU   B C   1 
ATOM   3934  O O   . LEU   B 1 228 ? -18.13185 22.38593  26.39476 1.000 30.66259  ? 384 LEU   B O   1 
ATOM   3935  C CB  . LEU   B 1 228 ? -15.44922 23.61417  25.28379 1.000 26.94475  ? 384 LEU   B CB  1 
ATOM   3936  C CG  . LEU   B 1 228 ? -14.21654 23.53268  24.38695 1.000 30.75991  ? 384 LEU   B CG  1 
ATOM   3937  C CD1 . LEU   B 1 228 ? -14.22261 24.62641  23.30961 1.000 34.31350  ? 384 LEU   B CD1 1 
ATOM   3938  C CD2 . LEU   B 1 228 ? -12.95660 23.55991  25.21761 1.000 32.03077  ? 384 LEU   B CD2 1 
ATOM   3939  N N   . PRO   B 1 229 ? -16.94530 23.00140  28.16818 1.000 30.22802  ? 385 PRO   B N   1 
ATOM   3940  C CA  . PRO   B 1 229 ? -18.16440 23.35866  28.90062 1.000 31.48208  ? 385 PRO   B CA  1 
ATOM   3941  C C   . PRO   B 1 229 ? -18.78016 24.64752  28.36372 1.000 29.82246  ? 385 PRO   B C   1 
ATOM   3942  O O   . PRO   B 1 229 ? -18.09866 25.50752  27.80084 1.000 27.42158  ? 385 PRO   B O   1 
ATOM   3943  C CB  . PRO   B 1 229 ? -17.67820 23.54215  30.34348 1.000 34.89785  ? 385 PRO   B CB  1 
ATOM   3944  C CG  . PRO   B 1 229 ? -16.22824 23.74493  30.24454 1.000 28.11320  ? 385 PRO   B CG  1 
ATOM   3945  C CD  . PRO   B 1 229 ? -15.75647 23.01040  29.03294 1.000 26.84538  ? 385 PRO   B CD  1 
ATOM   3946  N N   . ALA   B 1 230 ? -20.09329 24.77208  28.55139 1.000 27.70480  ? 386 ALA   B N   1 
ATOM   3947  C CA  . ALA   B 1 230 ? -20.80737 25.93892  28.03856 1.000 27.67629  ? 386 ALA   B CA  1 
ATOM   3948  C C   . ALA   B 1 230 ? -20.27628 27.24325  28.61361 1.000 25.37552  ? 386 ALA   B C   1 
ATOM   3949  O O   . ALA   B 1 230 ? -20.28685 28.26334  27.91879 1.000 29.98948  ? 386 ALA   B O   1 
ATOM   3950  C CB  . ALA   B 1 230 ? -22.29829 25.81702  28.33056 1.000 28.34754  ? 386 ALA   B CB  1 
ATOM   3951  N N   . VAL   B 1 231 ? -19.84126 27.25275  29.87867 1.000 28.53861  ? 387 VAL   B N   1 
ATOM   3952  C CA  . VAL   B 1 231 ? -19.15076 28.40471  30.44699 1.000 28.94244  ? 387 VAL   B CA  1 
ATOM   3953  C C   . VAL   B 1 231 ? -17.86239 27.94187  31.11490 1.000 35.86938  ? 387 VAL   B C   1 
ATOM   3954  O O   . VAL   B 1 231 ? -17.78824 26.84336  31.67884 1.000 35.98135  ? 387 VAL   B O   1 
ATOM   3955  C CB  . VAL   B 1 231 ? -20.02472 29.21047  31.44187 1.000 33.86604  ? 387 VAL   B CB  1 
ATOM   3956  C CG1 . VAL   B 1 231 ? -20.35508 28.41359  32.70692 1.000 35.72411  ? 387 VAL   B CG1 1 
ATOM   3957  C CG2 . VAL   B 1 231 ? -19.34562 30.54942  31.80145 1.000 38.37100  ? 387 VAL   B CG2 1 
ATOM   3958  N N   . ASP   B 1 232 ? -16.83466 28.77376  31.00999 1.000 37.01462  ? 388 ASP   B N   1 
ATOM   3959  C CA  . ASP   B 1 232 ? -15.55956 28.54675  31.68080 1.000 38.07535  ? 388 ASP   B CA  1 
ATOM   3960  C C   . ASP   B 1 232 ? -14.98981 29.93110  31.93767 1.000 41.87830  ? 388 ASP   B C   1 
ATOM   3961  O O   . ASP   B 1 232 ? -14.59109 30.62676  31.00186 1.000 40.83573  ? 388 ASP   B O   1 
ATOM   3962  C CB  . ASP   B 1 232 ? -14.62805 27.68936  30.83052 1.000 35.70838  ? 388 ASP   B CB  1 
ATOM   3963  C CG  . ASP   B 1 232 ? -13.24914 27.49500  31.45912 1.000 40.84079  ? 388 ASP   B CG  1 
ATOM   3964  O OD1 . ASP   B 1 232 ? -12.94778 28.11269  32.50435 1.000 43.64344  ? 388 ASP   B OD1 1 
ATOM   3965  O OD2 . ASP   B 1 232 ? -12.45717 26.71963  30.88305 1.000 47.95355  ? 388 ASP   B OD2 1 
ATOM   3966  N N   . GLU   B 1 233 ? -14.97149 30.32533  33.20767 1.000 39.57524  ? 389 GLU   B N   1 
ATOM   3967  C CA  . GLU   B 1 233 ? -14.54288 31.66104  33.59887 1.000 43.89615  ? 389 GLU   B CA  1 
ATOM   3968  C C   . GLU   B 1 233 ? -13.07750 31.92224  33.27113 1.000 48.10791  ? 389 GLU   B C   1 
ATOM   3969  O O   . GLU   B 1 233 ? -12.66061 33.08336  33.24004 1.000 50.53740  ? 389 GLU   B O   1 
ATOM   3970  C CB  . GLU   B 1 233 ? -14.80165 31.86212  35.09679 1.000 61.32961  ? 389 GLU   B CB  1 
ATOM   3971  C CG  . GLU   B 1 233 ? -14.04675 30.90333  36.06285 1.000 64.01149  ? 389 GLU   B CG  1 
ATOM   3972  C CD  . GLU   B 1 233 ? -14.26018 29.40321  35.78962 1.000 64.55638  ? 389 GLU   B CD  1 
ATOM   3973  O OE1 . GLU   B 1 233 ? -15.43050 28.94908  35.70237 1.000 68.38022  ? 389 GLU   B OE1 1 
ATOM   3974  O OE2 . GLU   B 1 233 ? -13.24534 28.67581  35.65914 1.000 76.98283  ? 389 GLU   B OE2 1 
ATOM   3975  N N   . HIS   B 1 234 ? -12.28561 30.87563  33.02549 1.000 49.23867  ? 390 HIS   B N   1 
ATOM   3976  C CA  . HIS   B 1 234 ? -10.86668 31.01769  32.71757 1.000 47.82629  ? 390 HIS   B CA  1 
ATOM   3977  C C   . HIS   B 1 234 ? -10.56178 30.69761  31.25821 1.000 46.19788  ? 390 HIS   B C   1 
ATOM   3978  O O   . HIS   B 1 234 ? -9.44572  30.30460  30.92036 1.000 51.71664  ? 390 HIS   B O   1 
ATOM   3979  C CB  . HIS   B 1 234 ? -10.01606 30.15622  33.65610 1.000 51.52748  ? 390 HIS   B CB  1 
ATOM   3980  C CG  . HIS   B 1 234 ? -10.20591 30.48994  35.10639 1.000 55.76147  ? 390 HIS   B CG  1 
ATOM   3981  N ND1 . HIS   B 1 234 ? -10.70523 29.59004  36.02336 1.000 64.39763  ? 390 HIS   B ND1 1 
ATOM   3982  C CD2 . HIS   B 1 234 ? -9.99375  31.64211  35.78802 1.000 67.29571  ? 390 HIS   B CD2 1 
ATOM   3983  C CE1 . HIS   B 1 234 ? -10.77416 30.16670  37.21030 1.000 69.42951  ? 390 HIS   B CE1 1 
ATOM   3984  N NE2 . HIS   B 1 234 ? -10.34885 31.41250  37.09476 1.000 69.45715  ? 390 HIS   B NE2 1 
ATOM   3985  N N   . ARG   B 1 235 ? -11.54366 30.88693  30.38550 1.000 41.42334  ? 391 ARG   B N   1 
ATOM   3986  C CA  . ARG   B 1 235 ? -11.39807 30.69482  28.95154 1.000 44.30469  ? 391 ARG   B CA  1 
ATOM   3987  C C   . ARG   B 1 235 ? -11.79544 31.97782  28.22821 1.000 49.85749  ? 391 ARG   B C   1 
ATOM   3988  O O   . ARG   B 1 235 ? -12.59269 32.77284  28.73738 1.000 41.78567  ? 391 ARG   B O   1 
ATOM   3989  C CB  . ARG   B 1 235 ? -12.25660 29.53311  28.47664 1.000 41.20635  ? 391 ARG   B CB  1 
ATOM   3990  C CG  . ARG   B 1 235 ? -12.24953 29.28622  26.98813 1.000 39.57362  ? 391 ARG   B CG  1 
ATOM   3991  C CD  . ARG   B 1 235 ? -13.20402 28.16653  26.64742 1.000 40.41174  ? 391 ARG   B CD  1 
ATOM   3992  N NE  . ARG   B 1 235 ? -14.58773 28.54564  26.90871 1.000 38.50897  ? 391 ARG   B NE  1 
ATOM   3993  C CZ  . ARG   B 1 235 ? -15.55077 27.69152  27.22084 1.000 29.25410  ? 391 ARG   B CZ  1 
ATOM   3994  N NH1 . ARG   B 1 235 ? -15.31432 26.38785  27.33724 1.000 30.61998  ? 391 ARG   B NH1 1 
ATOM   3995  N NH2 . ARG   B 1 235 ? -16.78579 28.14888  27.42505 1.000 30.40670  ? 391 ARG   B NH2 1 
ATOM   3996  N N   . GLU   B 1 236 ? -11.19425 32.18968  27.05777 1.000 44.83524  ? 392 GLU   B N   1 
ATOM   3997  C CA  . GLU   B 1 236 ? -11.60379 33.21957  26.11415 1.000 45.92718  ? 392 GLU   B CA  1 
ATOM   3998  C C   . GLU   B 1 236 ? -12.04233 32.52036  24.83663 1.000 55.23775  ? 392 GLU   B C   1 
ATOM   3999  O O   . GLU   B 1 236 ? -11.23907 31.79104  24.22691 1.000 58.42287  ? 392 GLU   B O   1 
ATOM   4000  C CB  . GLU   B 1 236 ? -10.47568 34.20890  25.82799 1.000 52.26843  ? 392 GLU   B CB  1 
ATOM   4001  C CG  . GLU   B 1 236 ? -10.72725 35.61952  26.34894 1.000 67.61742  ? 392 GLU   B CG  1 
ATOM   4002  C CD  . GLU   B 1 236 ? -12.07099 36.19606  25.89809 1.000 79.48901  ? 392 GLU   B CD  1 
ATOM   4003  O OE1 . GLU   B 1 236 ? -12.87356 36.61162  26.77009 1.000 71.23447  ? 392 GLU   B OE1 1 
ATOM   4004  O OE2 . GLU   B 1 236 ? -12.32981 36.22322  24.67352 1.000 77.83042  ? 392 GLU   B OE2 1 
ATOM   4005  N N   . PRO   B 1 237 ? -13.30601 32.64318  24.43098 1.000 47.91394  ? 393 PRO   B N   1 
ATOM   4006  C CA  . PRO   B 1 237 ? -14.38749 33.35237  25.12082 1.000 45.37513  ? 393 PRO   B CA  1 
ATOM   4007  C C   . PRO   B 1 237 ? -14.88064 32.55391  26.31966 1.000 48.88556  ? 393 PRO   B C   1 
ATOM   4008  O O   . PRO   B 1 237 ? -14.75514 31.32907  26.34205 1.000 42.65739  ? 393 PRO   B O   1 
ATOM   4009  C CB  . PRO   B 1 237 ? -15.45814 33.47727  24.03266 1.000 53.07123  ? 393 PRO   B CB  1 
ATOM   4010  C CG  . PRO   B 1 237 ? -15.27717 32.23821  23.19129 1.000 59.86112  ? 393 PRO   B CG  1 
ATOM   4011  C CD  . PRO   B 1 237 ? -13.80269 31.87688  23.27334 1.000 47.54778  ? 393 PRO   B CD  1 
ATOM   4012  N N   . GLN   B 1 238 ? -15.44616 33.23374  27.32069 1.000 48.58154  ? 394 GLN   B N   1 
ATOM   4013  C CA  . GLN   B 1 238 ? -15.98685 32.53904  28.48539 1.000 36.28852  ? 394 GLN   B CA  1 
ATOM   4014  C C   . GLN   B 1 238 ? -17.18889 31.67638  28.11796 1.000 39.12446  ? 394 GLN   B C   1 
ATOM   4015  O O   . GLN   B 1 238 ? -17.33011 30.55390  28.62641 1.000 31.55546  ? 394 GLN   B O   1 
ATOM   4016  C CB  . GLN   B 1 238 ? -16.36065 33.55745  29.56012 1.000 37.74491  ? 394 GLN   B CB  1 
ATOM   4017  C CG  . GLN   B 1 238 ? -15.16727 34.23074  30.22446 1.000 47.28110  ? 394 GLN   B CG  1 
ATOM   4018  C CD  . GLN   B 1 238 ? -15.51656 34.79306  31.59084 1.000 50.21374  ? 394 GLN   B CD  1 
ATOM   4019  O OE1 . GLN   B 1 238 ? -16.54107 34.43618  32.17994 1.000 58.67780  ? 394 GLN   B OE1 1 
ATOM   4020  N NE2 . GLN   B 1 238 ? -14.68835 35.69637  32.08518 1.000 54.36108  ? 394 GLN   B NE2 1 
ATOM   4021  N N   . LEU   B 1 239 ? -18.04483 32.16563  27.21476 1.000 31.71303  ? 395 LEU   B N   1 
ATOM   4022  C CA  . LEU   B 1 239 ? -19.27537 31.48710  26.81703 1.000 29.07972  ? 395 LEU   B CA  1 
ATOM   4023  C C   . LEU   B 1 239 ? -19.08048 30.71625  25.51718 1.000 27.78594  ? 395 LEU   B C   1 
ATOM   4024  O O   . LEU   B 1 239 ? -18.65399 31.29130  24.51299 1.000 33.02277  ? 395 LEU   B O   1 
ATOM   4025  C CB  . LEU   B 1 239 ? -20.40499 32.50513  26.64678 1.000 34.99836  ? 395 LEU   B CB  1 
ATOM   4026  C CG  . LEU   B 1 239 ? -20.84796 33.13905  27.95770 1.000 34.93095  ? 395 LEU   B CG  1 
ATOM   4027  C CD1 . LEU   B 1 239 ? -21.89223 34.17763  27.68937 1.000 38.59657  ? 395 LEU   B CD1 1 
ATOM   4028  C CD2 . LEU   B 1 239 ? -21.40589 32.04836  28.86101 1.000 42.33733  ? 395 LEU   B CD2 1 
ATOM   4029  N N   . LEU   B 1 240 ? -19.40036 29.41806  25.54555 1.000 25.45523  ? 396 LEU   B N   1 
ATOM   4030  C CA  . LEU   B 1 240 ? -19.24938 28.57294  24.36157 1.000 31.27035  ? 396 LEU   B CA  1 
ATOM   4031  C C   . LEU   B 1 240 ? -20.09798 29.06698  23.19328 1.000 38.03111  ? 396 LEU   B C   1 
ATOM   4032  O O   . LEU   B 1 240 ? -19.65353 29.04490  22.03951 1.000 29.97095  ? 396 LEU   B O   1 
ATOM   4033  C CB  . LEU   B 1 240 ? -19.60637 27.13060  24.70900 1.000 30.27200  ? 396 LEU   B CB  1 
ATOM   4034  C CG  . LEU   B 1 240 ? -19.32910 26.05924  23.65569 1.000 29.75279  ? 396 LEU   B CG  1 
ATOM   4035  C CD1 . LEU   B 1 240 ? -17.85435 26.09466  23.23771 1.000 31.02197  ? 396 LEU   B CD1 1 
ATOM   4036  C CD2 . LEU   B 1 240 ? -19.69529 24.70289  24.23788 1.000 26.26250  ? 396 LEU   B CD2 1 
ATOM   4037  N N   . LEU   B 1 241 ? -21.31670 29.52870  23.46231 1.000 36.00905  ? 397 LEU   B N   1 
ATOM   4038  C CA  . LEU   B 1 241 ? -22.14224 29.97558  22.34657 1.000 46.52434  ? 397 LEU   B CA  1 
ATOM   4039  C C   . LEU   B 1 241 ? -21.54601 31.16010  21.59150 1.000 42.06351  ? 397 LEU   B C   1 
ATOM   4040  O O   . LEU   B 1 241 ? -21.98685 31.43503  20.47143 1.000 59.54988  ? 397 LEU   B O   1 
ATOM   4041  C CB  . LEU   B 1 241 ? -23.56897 30.24082  22.84646 1.000 55.50683  ? 397 LEU   B CB  1 
ATOM   4042  C CG  . LEU   B 1 241 ? -23.91602 31.48554  23.65195 1.000 58.58916  ? 397 LEU   B CG  1 
ATOM   4043  C CD1 . LEU   B 1 241 ? -24.52526 32.56163  22.77607 1.000 55.73289  ? 397 LEU   B CD1 1 
ATOM   4044  C CD2 . LEU   B 1 241 ? -24.90663 31.06933  24.74486 1.000 38.86512  ? 397 LEU   B CD2 1 
ATOM   4045  N N   . ASP   B 1 242 ? -20.51667 31.82604  22.13181 1.000 39.98282  ? 398 ASP   B N   1 
ATOM   4046  C CA  . ASP   B 1 242 ? -19.80712 32.86390  21.39385 1.000 46.89153  ? 398 ASP   B CA  1 
ATOM   4047  C C   . ASP   B 1 242 ? -18.96062 32.32261  20.24349 1.000 43.85531  ? 398 ASP   B C   1 
ATOM   4048  O O   . ASP   B 1 242 ? -18.50015 33.12040  19.41672 1.000 44.71494  ? 398 ASP   B O   1 
ATOM   4049  C CB  . ASP   B 1 242 ? -18.89271 33.66719  22.32556 1.000 43.41309  ? 398 ASP   B CB  1 
ATOM   4050  C CG  . ASP   B 1 242 ? -19.64441 34.69971  23.15077 1.000 60.89601  ? 398 ASP   B CG  1 
ATOM   4051  O OD1 . ASP   B 1 242 ? -20.86294 34.89156  22.92842 1.000 52.58784  ? 398 ASP   B OD1 1 
ATOM   4052  O OD2 . ASP   B 1 242 ? -19.00187 35.31769  24.02715 1.000 61.73093  ? 398 ASP   B OD2 1 
ATOM   4053  N N   . ILE   B 1 243 ? -18.69101 31.00974  20.19268 1.000 49.46831  ? 399 ILE   B N   1 
ATOM   4054  C CA  . ILE   B 1 243 ? -17.91290 30.48494  19.06865 1.000 45.89746  ? 399 ILE   B CA  1 
ATOM   4055  C C   . ILE   B 1 243 ? -18.75777 30.44410  17.80085 1.000 39.95715  ? 399 ILE   B C   1 
ATOM   4056  O O   . ILE   B 1 243 ? -18.22418 30.56931  16.69233 1.000 45.79518  ? 399 ILE   B O   1 
ATOM   4057  C CB  . ILE   B 1 243 ? -17.30289 29.09348  19.38228 1.000 40.14595  ? 399 ILE   B CB  1 
ATOM   4058  C CG1 . ILE   B 1 243 ? -18.36756 27.98266  19.31482 1.000 41.38504  ? 399 ILE   B CG1 1 
ATOM   4059  C CG2 . ILE   B 1 243 ? -16.54803 29.11222  20.70403 1.000 47.39893  ? 399 ILE   B CG2 1 
ATOM   4060  C CD1 . ILE   B 1 243 ? -17.79438 26.53984  19.31170 1.000 44.37551  ? 399 ILE   B CD1 1 
ATOM   4061  N N   . LYS   B 1 244 ? -20.07809 30.27589  17.93166 1.000 41.47672  ? 400 LYS   B N   1 
ATOM   4062  C CA  . LYS   B 1 244 ? -20.95811 30.38132  16.76839 1.000 46.40165  ? 400 LYS   B CA  1 
ATOM   4063  C C   . LYS   B 1 244 ? -20.79825 31.72965  16.07740 1.000 56.55588  ? 400 LYS   B C   1 
ATOM   4064  O O   . LYS   B 1 244 ? -20.76536 31.80826  14.84223 1.000 54.48253  ? 400 LYS   B O   1 
ATOM   4065  C CB  . LYS   B 1 244 ? -22.41332 30.16127  17.19218 1.000 53.40802  ? 400 LYS   B CB  1 
ATOM   4066  C CG  . LYS   B 1 244 ? -23.44482 30.50253  16.12748 1.000 48.91455  ? 400 LYS   B CG  1 
ATOM   4067  C CD  . LYS   B 1 244 ? -24.86465 30.33603  16.64542 1.000 49.34278  ? 400 LYS   B CD  1 
ATOM   4068  C CE  . LYS   B 1 244 ? -25.81172 31.34111  16.00595 1.000 60.53297  ? 400 LYS   B CE  1 
ATOM   4069  N NZ  . LYS   B 1 244 ? -26.89123 30.67883  15.22367 1.000 63.33537  ? 400 LYS   B NZ  1 
ATOM   4070  N N   . GLU   B 1 245 ? -20.69288 32.80302  16.86171 1.000 48.65511  ? 401 GLU   B N   1 
ATOM   4071  C CA  . GLU   B 1 245 ? -20.44959 34.11888  16.28962 1.000 53.75966  ? 401 GLU   B CA  1 
ATOM   4072  C C   . GLU   B 1 245 ? -19.13296 34.13073  15.52473 1.000 55.34307  ? 401 GLU   B C   1 
ATOM   4073  O O   . GLU   B 1 245 ? -19.05891 34.65636  14.40769 1.000 51.30730  ? 401 GLU   B O   1 
ATOM   4074  C CB  . GLU   B 1 245 ? -20.49539 35.15971  17.41905 1.000 62.88376  ? 401 GLU   B CB  1 
ATOM   4075  C CG  . GLU   B 1 245 ? -20.28207 36.67704  17.12812 1.000 60.51403  ? 401 GLU   B CG  1 
ATOM   4076  C CD  . GLU   B 1 245 ? -19.02158 37.07396  16.35201 1.000 63.77981  ? 401 GLU   B CD  1 
ATOM   4077  O OE1 . GLU   B 1 245 ? -17.98685 36.38908  16.48549 1.000 83.81686  ? 401 GLU   B OE1 1 
ATOM   4078  O OE2 . GLU   B 1 245 ? -19.05283 38.11088  15.64691 1.000 69.38292  ? 401 GLU   B OE2 1 
ATOM   4079  N N   . GLU   B 1 246 ? -18.08317 33.54503  16.10474 1.000 47.80174  ? 402 GLU   B N   1 
ATOM   4080  C CA  . GLU   B 1 246 ? -16.78953 33.52992  15.42966 1.000 53.28388  ? 402 GLU   B CA  1 
ATOM   4081  C C   . GLU   B 1 246 ? -16.85788 32.75721  14.11796 1.000 44.92376  ? 402 GLU   B C   1 
ATOM   4082  O O   . GLU   B 1 246 ? -16.26445 33.16954  13.11271 1.000 50.62629  ? 402 GLU   B O   1 
ATOM   4083  C CB  . GLU   B 1 246 ? -15.71951 32.93627  16.34701 1.000 42.17259  ? 402 GLU   B CB  1 
ATOM   4084  C CG  . GLU   B 1 246 ? -14.94008 33.98044  17.14390 1.000 64.58002  ? 402 GLU   B CG  1 
ATOM   4085  C CD  . GLU   B 1 246 ? -14.51390 33.47194  18.51239 1.000 57.76291  ? 402 GLU   B CD  1 
ATOM   4086  O OE1 . GLU   B 1 246 ? -15.23865 32.64049  19.09549 1.000 71.73592  ? 402 GLU   B OE1 1 
ATOM   4087  O OE2 . GLU   B 1 246 ? -13.44911 33.90350  19.00691 1.000 79.34851  ? 402 GLU   B OE2 1 
ATOM   4088  N N   . ILE   B 1 247 ? -17.58064 31.63503  14.10873 1.000 45.73278  ? 403 ILE   B N   1 
ATOM   4089  C CA  . ILE   B 1 247 ? -17.69180 30.82302  12.90304 1.000 46.20923  ? 403 ILE   B CA  1 
ATOM   4090  C C   . ILE   B 1 247 ? -18.51850 31.53706  11.84405 1.000 54.60730  ? 403 ILE   B C   1 
ATOM   4091  O O   . ILE   B 1 247 ? -18.14575 31.56521  10.66323 1.000 58.02757  ? 403 ILE   B O   1 
ATOM   4092  C CB  . ILE   B 1 247 ? -18.28647 29.44511  13.24592 1.000 45.87613  ? 403 ILE   B CB  1 
ATOM   4093  C CG1 . ILE   B 1 247 ? -17.30170 28.64451  14.10533 1.000 37.33079  ? 403 ILE   B CG1 1 
ATOM   4094  C CG2 . ILE   B 1 247 ? -18.66515 28.70078  11.97611 1.000 50.74211  ? 403 ILE   B CG2 1 
ATOM   4095  C CD1 . ILE   B 1 247 ? -17.85082 27.31716  14.63450 1.000 39.58966  ? 403 ILE   B CD1 1 
ATOM   4096  N N   . GLU   B 1 248 ? -19.64910 32.12891  12.24791 1.000 60.32556  ? 404 GLU   B N   1 
ATOM   4097  C CA  . GLU   B 1 248 ? -20.56384 32.72950  11.28132 1.000 60.54648  ? 404 GLU   B CA  1 
ATOM   4098  C C   . GLU   B 1 248 ? -19.92734 33.90408  10.55475 1.000 68.17784  ? 404 GLU   B C   1 
ATOM   4099  O O   . GLU   B 1 248 ? -20.23006 34.14814  9.38052  1.000 76.72642  ? 404 GLU   B O   1 
ATOM   4100  C CB  . GLU   B 1 248 ? -21.84670 33.17212  11.98002 1.000 65.85153  ? 404 GLU   B CB  1 
ATOM   4101  C CG  . GLU   B 1 248 ? -23.01390 32.23002  11.75004 1.000 63.08193  ? 404 GLU   B CG  1 
ATOM   4102  C CD  . GLU   B 1 248 ? -24.00965 32.24432  12.89747 1.000 65.50402  ? 404 GLU   B CD  1 
ATOM   4103  O OE1 . GLU   B 1 248 ? -24.03433 33.24118  13.65482 1.000 70.83244  ? 404 GLU   B OE1 1 
ATOM   4104  O OE2 . GLU   B 1 248 ? -24.75526 31.25095  13.05135 1.000 69.08841  ? 404 GLU   B OE2 1 
ATOM   4105  N N   . ASP   B 1 249 ? -19.04736 34.64095  11.21957 1.000 64.78476  ? 405 ASP   B N   1 
ATOM   4106  C CA  . ASP   B 1 249 ? -18.34428 35.72722  10.56271 1.000 52.97388  ? 405 ASP   B CA  1 
ATOM   4107  C C   . ASP   B 1 249 ? -17.08346 35.25116  9.85539  1.000 62.30174  ? 405 ASP   B C   1 
ATOM   4108  O O   . ASP   B 1 249 ? -16.24572 36.07693  9.48440  1.000 68.80744  ? 405 ASP   B O   1 
ATOM   4109  C CB  . ASP   B 1 249 ? -18.01846 36.82456  11.57411 1.000 67.87979  ? 405 ASP   B CB  1 
ATOM   4110  C CG  . ASP   B 1 249 ? -19.26934 37.44892  12.17496 1.000 73.80686  ? 405 ASP   B CG  1 
ATOM   4111  O OD1 . ASP   B 1 249 ? -20.39279 36.99761  11.84170 1.000 68.84997  ? 405 ASP   B OD1 1 
ATOM   4112  O OD2 . ASP   B 1 249 ? -19.13020 38.39101  12.98402 1.000 76.08391  ? 405 ASP   B OD2 1 
ATOM   4113  N N   . GLU   B 1 250 ? -16.93376 33.93605  9.67833  1.000 69.97909  ? 406 GLU   B N   1 
ATOM   4114  C CA  . GLU   B 1 250 ? -15.87103 33.32687  8.87081  1.000 68.88634  ? 406 GLU   B CA  1 
ATOM   4115  C C   . GLU   B 1 250 ? -14.46607 33.65017  9.37566  1.000 64.34715  ? 406 GLU   B C   1 
ATOM   4116  O O   . GLU   B 1 250 ? -13.50743 33.66153  8.59787  1.000 63.30677  ? 406 GLU   B O   1 
ATOM   4117  C CB  . GLU   B 1 250 ? -16.00615 33.70155  7.39048  1.000 74.30984  ? 406 GLU   B CB  1 
ATOM   4118  C CG  . GLU   B 1 250 ? -17.10018 32.91889  6.67657  1.000 80.76777  ? 406 GLU   B CG  1 
ATOM   4119  C CD  . GLU   B 1 250 ? -16.94159 32.92302  5.16609  1.000 79.42941  ? 406 GLU   B CD  1 
ATOM   4120  O OE1 . GLU   B 1 250 ? -16.23256 33.80815  4.63280  1.000 84.83005  ? 406 GLU   B OE1 1 
ATOM   4121  O OE2 . GLU   B 1 250 ? -17.49849 32.01069  4.51655  1.000 77.80874  ? 406 GLU   B OE2 1 
ATOM   4122  N N   . GLU   B 1 251 ? -14.31852 33.90805  10.67539 1.000 63.00692  ? 407 GLU   B N   1 
ATOM   4123  C CA  . GLU   B 1 251 ? -12.99062 33.81010  11.26964 1.000 61.08049  ? 407 GLU   B CA  1 
ATOM   4124  C C   . GLU   B 1 251 ? -12.61074 32.35032  11.47407 1.000 57.96514  ? 407 GLU   B C   1 
ATOM   4125  O O   . GLU   B 1 251 ? -11.54934 31.90523  11.02602 1.000 70.69267  ? 407 GLU   B O   1 
ATOM   4126  C CB  . GLU   B 1 251 ? -12.92354 34.55937  12.60592 1.000 63.34499  ? 407 GLU   B CB  1 
ATOM   4127  C CG  . GLU   B 1 251 ? -12.80834 36.06110  12.49628 1.000 74.06960  ? 407 GLU   B CG  1 
ATOM   4128  C CD  . GLU   B 1 251 ? -14.11597 36.72661  12.14861 1.000 75.06155  ? 407 GLU   B CD  1 
ATOM   4129  O OE1 . GLU   B 1 251 ? -15.14775 36.02408  12.12604 1.000 69.10536  ? 407 GLU   B OE1 1 
ATOM   4130  O OE2 . GLU   B 1 251 ? -14.10284 37.95031  11.88596 1.000 85.53006  ? 407 GLU   B OE2 1 
ATOM   4131  N N   . LYS   B 1 252 ? -13.47230 31.59318  12.14103 1.000 53.68174  ? 408 LYS   B N   1 
ATOM   4132  C CA  . LYS   B 1 252 ? -13.20907 30.20590  12.48137 1.000 52.47242  ? 408 LYS   B CA  1 
ATOM   4133  C C   . LYS   B 1 252 ? -14.07779 29.27952  11.64080 1.000 55.31725  ? 408 LYS   B C   1 
ATOM   4134  O O   . LYS   B 1 252 ? -15.01684 29.69936  10.95808 1.000 49.99334  ? 408 LYS   B O   1 
ATOM   4135  C CB  . LYS   B 1 252 ? -13.47678 29.94751  13.97098 1.000 60.90883  ? 408 LYS   B CB  1 
ATOM   4136  C CG  . LYS   B 1 252 ? -12.95311 30.98884  14.98268 1.000 66.43423  ? 408 LYS   B CG  1 
ATOM   4137  C CD  . LYS   B 1 252 ? -11.42380 31.07115  15.09932 1.000 57.20896  ? 408 LYS   B CD  1 
ATOM   4138  C CE  . LYS   B 1 252 ? -10.83610 32.13761  14.18543 1.000 68.22193  ? 408 LYS   B CE  1 
ATOM   4139  N NZ  . LYS   B 1 252 ? -9.70083  32.89649  14.78330 1.000 70.34031  ? 408 LYS   B NZ  1 
ATOM   4140  N N   . THR   B 1 253 ? -13.74731 27.99446  11.70474 1.000 42.87585  ? 409 THR   B N   1 
ATOM   4141  C CA  . THR   B 1 253 ? -14.60986 26.93147  11.21867 1.000 42.35385  ? 409 THR   B CA  1 
ATOM   4142  C C   . THR   B 1 253 ? -14.89311 26.00277  12.38677 1.000 34.53056  ? 409 THR   B C   1 
ATOM   4143  O O   . THR   B 1 253 ? -14.16251 25.99637  13.38260 1.000 40.98828  ? 409 THR   B O   1 
ATOM   4144  C CB  . THR   B 1 253 ? -13.96144 26.15344  10.07073 1.000 49.82119  ? 409 THR   B CB  1 
ATOM   4145  O OG1 . THR   B 1 253 ? -12.73258 25.57456  10.52661 1.000 47.24130  ? 409 THR   B OG1 1 
ATOM   4146  C CG2 . THR   B 1 253 ? -13.65389 27.09766  8.89809  1.000 51.30549  ? 409 THR   B CG2 1 
ATOM   4147  N N   . ILE   B 1 254 ? -15.98064 25.23207  12.28712 1.000 36.49645  ? 410 ILE   B N   1 
ATOM   4148  C CA  . ILE   B 1 254 ? -16.24329 24.26260  13.34619 1.000 36.72484  ? 410 ILE   B CA  1 
ATOM   4149  C C   . ILE   B 1 254 ? -15.06287 23.29516  13.47963 1.000 34.39624  ? 410 ILE   B C   1 
ATOM   4150  O O   . ILE   B 1 254 ? -14.75135 22.83516  14.58441 1.000 33.11184  ? 410 ILE   B O   1 
ATOM   4151  C CB  . ILE   B 1 254 ? -17.58696 23.52790  13.10464 1.000 37.37548  ? 410 ILE   B CB  1 
ATOM   4152  C CG1 . ILE   B 1 254 ? -17.99580 22.70281  14.32540 1.000 36.54456  ? 410 ILE   B CG1 1 
ATOM   4153  C CG2 . ILE   B 1 254 ? -17.53204 22.64496  11.86451 1.000 44.73361  ? 410 ILE   B CG2 1 
ATOM   4154  C CD1 . ILE   B 1 254 ? -17.98816 23.46110  15.63540 1.000 34.12873  ? 410 ILE   B CD1 1 
ATOM   4155  N N   . GLU   B 1 255 ? -14.34990 23.02725  12.38452 1.000 37.69661  ? 411 GLU   B N   1 
ATOM   4156  C CA  . GLU   B 1 255 ? -13.22704 22.08977  12.46015 1.000 42.56596  ? 411 GLU   B CA  1 
ATOM   4157  C C   . GLU   B 1 255 ? -12.13596 22.57882  13.40643 1.000 48.77445  ? 411 GLU   B C   1 
ATOM   4158  O O   . GLU   B 1 255 ? -11.47980 21.76634  14.06786 1.000 41.94354  ? 411 GLU   B O   1 
ATOM   4159  C CB  . GLU   B 1 255 ? -12.63746 21.83118  11.07053 1.000 39.04684  ? 411 GLU   B CB  1 
ATOM   4160  C CG  . GLU   B 1 255 ? -13.44615 20.86411  10.21522 1.000 43.21876  ? 411 GLU   B CG  1 
ATOM   4161  C CD  . GLU   B 1 255 ? -14.60547 21.54044  9.49501  1.000 59.28576  ? 411 GLU   B CD  1 
ATOM   4162  O OE1 . GLU   B 1 255 ? -14.79703 22.76412  9.67839  1.000 59.74192  ? 411 GLU   B OE1 1 
ATOM   4163  O OE2 . GLU   B 1 255 ? -15.32891 20.84685  8.74677  1.000 61.19524  ? 411 GLU   B OE2 1 
ATOM   4164  N N   . ASP   B 1 256 ? -11.93088 23.89353  13.49573 1.000 41.03346  ? 412 ASP   B N   1 
ATOM   4165  C CA  . ASP   B 1 256 ? -10.95550 24.42376  14.44118 1.000 42.82808  ? 412 ASP   B CA  1 
ATOM   4166  C C   . ASP   B 1 256 ? -11.29622 24.06388  15.88326 1.000 42.47607  ? 412 ASP   B C   1 
ATOM   4167  O O   . ASP   B 1 256 ? -10.40356 24.06035  16.73648 1.000 45.38737  ? 412 ASP   B O   1 
ATOM   4168  C CB  . ASP   B 1 256 ? -10.87413 25.94774  14.31297 1.000 39.29055  ? 412 ASP   B CB  1 
ATOM   4169  C CG  . ASP   B 1 256 ? -10.22910 26.39356  13.00940 1.000 49.21409  ? 412 ASP   B CG  1 
ATOM   4170  O OD1 . ASP   B 1 256 ? -9.08334  25.98087  12.72030 1.000 54.15167  ? 412 ASP   B OD1 1 
ATOM   4171  O OD2 . ASP   B 1 256 ? -10.88376 27.17444  12.27623 1.000 66.58614  ? 412 ASP   B OD2 1 
ATOM   4172  N N   . TYR   B 1 257 ? -12.56202 23.76854  16.18296 1.000 31.38546  ? 413 TYR   B N   1 
ATOM   4173  C CA  . TYR   B 1 257 ? -12.98515 23.55313  17.56161 1.000 31.64700  ? 413 TYR   B CA  1 
ATOM   4174  C C   . TYR   B 1 257 ? -13.32378 22.10781  17.89081 1.000 26.11878  ? 413 TYR   B C   1 
ATOM   4175  O O   . TYR   B 1 257 ? -13.72525 21.84494  19.02944 1.000 27.14516  ? 413 TYR   B O   1 
ATOM   4176  C CB  . TYR   B 1 257 ? -14.20356 24.40831  17.90393 1.000 26.63094  ? 413 TYR   B CB  1 
ATOM   4177  C CG  . TYR   B 1 257 ? -13.86586 25.86996  18.09183 1.000 46.50692  ? 413 TYR   B CG  1 
ATOM   4178  C CD1 . TYR   B 1 257 ? -13.28983 26.32115  19.27445 1.000 42.55848  ? 413 TYR   B CD1 1 
ATOM   4179  C CD2 . TYR   B 1 257 ? -14.14694 26.80002  17.09933 1.000 48.25309  ? 413 TYR   B CD2 1 
ATOM   4180  C CE1 . TYR   B 1 257 ? -12.97552 27.66348  19.45341 1.000 53.66407  ? 413 TYR   B CE1 1 
ATOM   4181  C CE2 . TYR   B 1 257 ? -13.84232 28.14780  17.27101 1.000 47.21366  ? 413 TYR   B CE2 1 
ATOM   4182  C CZ  . TYR   B 1 257 ? -13.25888 28.57254  18.45159 1.000 56.46641  ? 413 TYR   B CZ  1 
ATOM   4183  O OH  . TYR   B 1 257 ? -12.95396 29.90925  18.63117 1.000 70.84545  ? 413 TYR   B OH  1 
ATOM   4184  N N   . ILE   B 1 258 ? -13.20512 21.18361  16.92968 1.000 31.64259  ? 414 ILE   B N   1 
ATOM   4185  C CA  . ILE   B 1 258 ? -13.51684 19.77327  17.18555 1.000 30.74903  ? 414 ILE   B CA  1 
ATOM   4186  C C   . ILE   B 1 258 ? -12.65154 19.26195  18.32590 1.000 25.61958  ? 414 ILE   B C   1 
ATOM   4187  O O   . ILE   B 1 258 ? -11.44340 19.52493  18.37245 1.000 27.48328  ? 414 ILE   B O   1 
ATOM   4188  C CB  . ILE   B 1 258 ? -13.29839 18.93075  15.91773 1.000 35.48703  ? 414 ILE   B CB  1 
ATOM   4189  C CG1 . ILE   B 1 258 ? -14.19627 19.39841  14.77173 1.000 37.81413  ? 414 ILE   B CG1 1 
ATOM   4190  C CG2 . ILE   B 1 258 ? -13.51119 17.42811  16.20877 1.000 30.98848  ? 414 ILE   B CG2 1 
ATOM   4191  C CD1 . ILE   B 1 258 ? -14.00701 18.60753  13.48700 1.000 36.39120  ? 414 ILE   B CD1 1 
ATOM   4192  N N   . ASP   B 1 259 ? -13.27211 18.54200  19.25991 1.000 23.94943  ? 415 ASP   B N   1 
ATOM   4193  C CA  . ASP   B 1 259 ? -12.57389 17.98529  20.41365 1.000 24.01338  ? 415 ASP   B CA  1 
ATOM   4194  C C   . ASP   B 1 259 ? -11.41057 17.13240  19.95185 1.000 26.15924  ? 415 ASP   B C   1 
ATOM   4195  O O   . ASP   B 1 259 ? -11.59027 16.17927  19.18416 1.000 26.09596  ? 415 ASP   B O   1 
ATOM   4196  C CB  . ASP   B 1 259 ? -13.54738 17.14421  21.24764 1.000 23.19197  ? 415 ASP   B CB  1 
ATOM   4197  C CG  . ASP   B 1 259 ? -13.00156 16.76654  22.63117 1.000 25.09741  ? 415 ASP   B CG  1 
ATOM   4198  O OD1 . ASP   B 1 259 ? -13.81474 16.35955  23.48971 1.000 23.30201  ? 415 ASP   B OD1 1 
ATOM   4199  O OD2 . ASP   B 1 259 ? -11.77770 16.84864  22.87269 1.000 24.59727  ? 415 ASP   B OD2 1 
ATOM   4200  N N   . LYS   B 1 260 ? -10.20732 17.48506  20.39433 1.000 23.48027  ? 416 LYS   B N   1 
ATOM   4201  C CA  . LYS   B 1 260 ? -9.05479  16.69315  19.99395 1.000 24.61547  ? 416 LYS   B CA  1 
ATOM   4202  C C   . LYS   B 1 260 ? -8.94738  15.37144  20.74982 1.000 23.91141  ? 416 LYS   B C   1 
ATOM   4203  O O   . LYS   B 1 260 ? -8.10935  14.53792  20.38180 1.000 27.32638  ? 416 LYS   B O   1 
ATOM   4204  C CB  . LYS   B 1 260 ? -7.77852  17.52170  20.15049 1.000 29.41767  ? 416 LYS   B CB  1 
ATOM   4205  C CG  . LYS   B 1 260 ? -7.75343  18.69356  19.18230 1.000 41.98913  ? 416 LYS   B CG  1 
ATOM   4206  C CD  . LYS   B 1 260 ? -6.43122  19.42703  19.22189 1.000 42.68226  ? 416 LYS   B CD  1 
ATOM   4207  C CE  . LYS   B 1 260 ? -6.44405  20.63176  18.28769 1.000 58.60050  ? 416 LYS   B CE  1 
ATOM   4208  N NZ  . LYS   B 1 260 ? -5.64938  21.75733  18.86176 1.000 62.82713  ? 416 LYS   B NZ  1 
ATOM   4209  N N   . LYS   B 1 261 ? -9.76964  15.14533  21.76857 1.000 23.37067  ? 417 LYS   B N   1 
ATOM   4210  C CA  . LYS   B 1 261 ? -9.74785  13.86188  22.46716 1.000 22.99041  ? 417 LYS   B CA  1 
ATOM   4211  C C   . LYS   B 1 261 ? -10.55645 12.77411  21.75163 1.000 28.00919  ? 417 LYS   B C   1 
ATOM   4212  O O   . LYS   B 1 261 ? -10.80752 11.71785  22.34174 1.000 32.75865  ? 417 LYS   B O   1 
ATOM   4213  C CB  . LYS   B 1 261 ? -10.24328 14.04103  23.90251 1.000 22.26325  ? 417 LYS   B CB  1 
ATOM   4214  C CG  . LYS   B 1 261 ? -9.33197  14.99785  24.72310 1.000 23.34532  ? 417 LYS   B CG  1 
ATOM   4215  C CD  . LYS   B 1 261 ? -9.78147  15.13795  26.17474 1.000 25.89248  ? 417 LYS   B CD  1 
ATOM   4216  C CE  . LYS   B 1 261 ? -11.02658 15.99773  26.30828 1.000 38.65582  ? 417 LYS   B CE  1 
ATOM   4217  N NZ  . LYS   B 1 261 ? -11.01635 17.35928  25.62521 1.000 32.27704  ? 417 LYS   B NZ  1 
ATOM   4218  N N   . MET   B 1 262 ? -10.94871 12.99550  20.50230 1.000 27.07545  ? 418 MET   B N   1 
ATOM   4219  C CA  . MET   B 1 262 ? -11.58334 11.99082  19.65522 1.000 26.99632  ? 418 MET   B CA  1 
ATOM   4220  C C   . MET   B 1 262 ? -10.60396 11.57629  18.57261 1.000 26.07585  ? 418 MET   B C   1 
ATOM   4221  O O   . MET   B 1 262 ? -9.73517  12.36382  18.18286 1.000 26.68568  ? 418 MET   B O   1 
ATOM   4222  C CB  . MET   B 1 262 ? -12.83427 12.56531  18.98948 1.000 26.79723  ? 418 MET   B CB  1 
ATOM   4223  C CG  . MET   B 1 262 ? -13.91029 13.00239  19.95141 1.000 27.05414  ? 418 MET   B CG  1 
ATOM   4224  S SD  . MET   B 1 262 ? -15.39997 13.40318  19.05358 1.000 25.79762  ? 418 MET   B SD  1 
ATOM   4225  C CE  . MET   B 1 262 ? -15.07358 15.09288  18.51118 1.000 23.09700  ? 418 MET   B CE  1 
ATOM   4226  N N   . ASN   B 1 263 ? -10.72490 10.33590  18.06712 1.000 22.82988  ? 419 ASN   B N   1 
ATOM   4227  C CA  . ASN   B 1 263 ? -9.93423  9.97205   16.89873 1.000 24.34634  ? 419 ASN   B CA  1 
ATOM   4228  C C   . ASN   B 1 263 ? -10.78726 9.58104   15.69508 1.000 24.71737  ? 419 ASN   B C   1 
ATOM   4229  O O   . ASN   B 1 263 ? -10.22372 9.27987   14.63642 1.000 26.24996  ? 419 ASN   B O   1 
ATOM   4230  C CB  . ASN   B 1 263 ? -8.93928  8.83606   17.22352 1.000 26.80865  ? 419 ASN   B CB  1 
ATOM   4231  C CG  . ASN   B 1 263 ? -9.63729  7.54542   17.62264 1.000 33.21679  ? 419 ASN   B CG  1 
ATOM   4232  O OD1 . ASN   B 1 263 ? -10.37682 6.97074   16.83213 1.000 27.66210  ? 419 ASN   B OD1 1 
ATOM   4233  N ND2 . ASN   B 1 263 ? -9.44509  7.11697   18.86786 1.000 30.19506  ? 419 ASN   B ND2 1 
ATOM   4234  N N   . ASP   B 1 264 ? -12.11839 9.61501   15.81500 1.000 23.66818  ? 420 ASP   B N   1 
ATOM   4235  C CA  . ASP   B 1 264 ? -13.01910 9.10791   14.77985 1.000 25.09304  ? 420 ASP   B CA  1 
ATOM   4236  C C   . ASP   B 1 264 ? -13.98821 10.15348  14.25103 1.000 26.93632  ? 420 ASP   B C   1 
ATOM   4237  O O   . ASP   B 1 264 ? -14.89775 9.80628   13.48498 1.000 26.92033  ? 420 ASP   B O   1 
ATOM   4238  C CB  . ASP   B 1 264 ? -13.81447 7.88595   15.28470 1.000 24.10433  ? 420 ASP   B CB  1 
ATOM   4239  C CG  . ASP   B 1 264 ? -14.69848 8.17977   16.49415 1.000 30.05337  ? 420 ASP   B CG  1 
ATOM   4240  O OD1 . ASP   B 1 264 ? -14.34739 9.02722   17.35253 1.000 27.59728  ? 420 ASP   B OD1 1 
ATOM   4241  O OD2 . ASP   B 1 264 ? -15.75582 7.51773   16.61675 1.000 24.80090  ? 420 ASP   B OD2 1 
ATOM   4242  N N   . ALA   B 1 265 ? -13.84122 11.41504  14.64283 1.000 24.56919  ? 421 ALA   B N   1 
ATOM   4243  C CA  . ALA   B 1 265 ? -14.68880 12.44819  14.06748 1.000 25.84655  ? 421 ALA   B CA  1 
ATOM   4244  C C   . ALA   B 1 265 ? -14.28123 12.66606  12.61843 1.000 31.17029  ? 421 ALA   B C   1 
ATOM   4245  O O   . ALA   B 1 265 ? -13.09778 12.61053  12.27669 1.000 38.53998  ? 421 ALA   B O   1 
ATOM   4246  C CB  . ALA   B 1 265 ? -14.56606 13.75340  14.86321 1.000 23.98256  ? 421 ALA   B CB  1 
ATOM   4247  N N   . ASP   B 1 266 ? -15.26364 12.85343  11.74758 1.000 26.77826  ? 422 ASP   B N   1 
ATOM   4248  C CA  . ASP   B 1 266 ? -14.97529 13.22579  10.37283 1.000 28.53056  ? 422 ASP   B CA  1 
ATOM   4249  C C   . ASP   B 1 266 ? -15.70024 14.52698  10.07837 1.000 28.81256  ? 422 ASP   B C   1 
ATOM   4250  O O   . ASP   B 1 266 ? -16.75183 14.80047  10.65206 1.000 29.85027  ? 422 ASP   B O   1 
ATOM   4251  C CB  . ASP   B 1 266 ? -15.38467 12.14101  9.38731  1.000 32.75337  ? 422 ASP   B CB  1 
ATOM   4252  C CG  . ASP   B 1 266 ? -16.87730 11.94939  9.31686  1.000 41.58474  ? 422 ASP   B CG  1 
ATOM   4253  O OD1 . ASP   B 1 266 ? -17.50479 12.54935  8.41505  1.000 44.15471  ? 422 ASP   B OD1 1 
ATOM   4254  O OD2 . ASP   B 1 266 ? -17.41446 11.21511  10.17573 1.000 51.74362  ? 422 ASP   B OD2 1 
ATOM   4255  N N   . SER   B 1 267 ? -15.12933 15.32634  9.17813  1.000 31.57693  ? 423 SER   B N   1 
ATOM   4256  C CA  . SER   B 1 267 ? -15.62252 16.69513  9.03480  1.000 37.22410  ? 423 SER   B CA  1 
ATOM   4257  C C   . SER   B 1 267 ? -17.07283 16.73006  8.55417  1.000 40.08587  ? 423 SER   B C   1 
ATOM   4258  O O   . SER   B 1 267 ? -17.84618 17.59851  8.98254  1.000 33.21989  ? 423 SER   B O   1 
ATOM   4259  C CB  . SER   B 1 267 ? -14.70633 17.48258  8.09958  1.000 35.50034  ? 423 SER   B CB  1 
ATOM   4260  O OG  . SER   B 1 267 ? -14.75261 16.97314  6.78324  1.000 54.32984  ? 423 SER   B OG  1 
ATOM   4261  N N   . THR   B 1 268 ? -17.47174 15.77960  7.70247  1.000 33.65486  ? 424 THR   B N   1 
ATOM   4262  C CA  . THR   B 1 268 ? -18.82073 15.80581  7.13738  1.000 33.95161  ? 424 THR   B CA  1 
ATOM   4263  C C   . THR   B 1 268 ? -19.87429 15.61547  8.21589  1.000 36.95064  ? 424 THR   B C   1 
ATOM   4264  O O   . THR   B 1 268 ? -20.85282 16.37316  8.28538  1.000 36.09318  ? 424 THR   B O   1 
ATOM   4265  C CB  . THR   B 1 268 ? -18.97113 14.72680  6.06292  1.000 39.11372  ? 424 THR   B CB  1 
ATOM   4266  O OG1 . THR   B 1 268 ? -18.08981 15.00090  4.97479  1.000 39.47732  ? 424 THR   B OG1 1 
ATOM   4267  C CG2 . THR   B 1 268 ? -20.40560 14.70100  5.54315  1.000 41.91844  ? 424 THR   B CG2 1 
ATOM   4268  N N   . SER   B 1 269 ? -19.70002 14.60006  9.07201  1.000 31.00277  ? 425 SER   B N   1 
ATOM   4269  C CA  . SER   B 1 269 ? -20.68979 14.38497  10.12101 1.000 30.89243  ? 425 SER   B CA  1 
ATOM   4270  C C   . SER   B 1 269 ? -20.62443 15.47653  11.18448 1.000 34.20337  ? 425 SER   B C   1 
ATOM   4271  O O   . SER   B 1 269 ? -21.66410 15.85952  11.72958 1.000 30.02168  ? 425 SER   B O   1 
ATOM   4272  C CB  . SER   B 1 269 ? -20.52276 13.00023  10.76324 1.000 26.90422  ? 425 SER   B CB  1 
ATOM   4273  O OG  . SER   B 1 269 ? -19.21972 12.81238  11.25225 1.000 45.09750  ? 425 SER   B OG  1 
ATOM   4274  N N   . VAL   B 1 270 ? -19.42997 15.99926  11.48788 1.000 26.52915  ? 426 VAL   B N   1 
ATOM   4275  C CA  . VAL   B 1 270 ? -19.35677 17.07656  12.47188 1.000 24.20052  ? 426 VAL   B CA  1 
ATOM   4276  C C   . VAL   B 1 270 ? -20.06094 18.31485  11.93916 1.000 25.67621  ? 426 VAL   B C   1 
ATOM   4277  O O   . VAL   B 1 270 ? -20.81801 18.96621  12.66289 1.000 26.61172  ? 426 VAL   B O   1 
ATOM   4278  C CB  . VAL   B 1 270 ? -17.89817 17.38461  12.86239 1.000 28.37490  ? 426 VAL   B CB  1 
ATOM   4279  C CG1 . VAL   B 1 270 ? -17.81281 18.75037  13.57763 1.000 28.22629  ? 426 VAL   B CG1 1 
ATOM   4280  C CG2 . VAL   B 1 270 ? -17.33983 16.26828  13.74379 1.000 31.63416  ? 426 VAL   B CG2 1 
ATOM   4281  N N   . GLU   B 1 271 ? -19.85076 18.63540  10.66089 1.000 28.93858  ? 427 GLU   B N   1 
ATOM   4282  C CA  . GLU   B 1 271 ? -20.52268 19.79418  10.07173 1.000 31.93114  ? 427 GLU   B CA  1 
ATOM   4283  C C   . GLU   B 1 271 ? -22.03861 19.62150  10.07604 1.000 35.16904  ? 427 GLU   B C   1 
ATOM   4284  O O   . GLU   B 1 271 ? -22.78250 20.61091  10.17777 1.000 31.79518  ? 427 GLU   B O   1 
ATOM   4285  C CB  . GLU   B 1 271 ? -20.00886 20.01700  8.64935  1.000 32.13009  ? 427 GLU   B CB  1 
ATOM   4286  C CG  . GLU   B 1 271 ? -18.66823 20.72338  8.59832  1.000 40.23347  ? 427 GLU   B CG  1 
ATOM   4287  C CD  . GLU   B 1 271 ? -18.24025 21.05721  7.18121  1.000 53.84848  ? 427 GLU   B CD  1 
ATOM   4288  O OE1 . GLU   B 1 271 ? -18.86082 21.95369  6.57712  1.000 66.18942  ? 427 GLU   B OE1 1 
ATOM   4289  O OE2 . GLU   B 1 271 ? -17.28175 20.43189  6.67611  1.000 61.95437  ? 427 GLU   B OE2 1 
ATOM   4290  N N   . ALA   B 1 272 ? -22.51154 18.37634  9.96813  1.000 32.37881  ? 428 ALA   B N   1 
ATOM   4291  C CA  . ALA   B 1 272 ? -23.94771 18.10405  10.01035 1.000 31.11517  ? 428 ALA   B CA  1 
ATOM   4292  C C   . ALA   B 1 272 ? -24.53179 18.34433  11.40027 1.000 31.98482  ? 428 ALA   B C   1 
ATOM   4293  O O   . ALA   B 1 272 ? -25.60611 18.94873  11.52691 1.000 34.34950  ? 428 ALA   B O   1 
ATOM   4294  C CB  . ALA   B 1 272 ? -24.22122 16.66901  9.54434  1.000 32.67711  ? 428 ALA   B CB  1 
ATOM   4295  N N   . MET   B 1 273 ? -23.85423 17.86881  12.45130 1.000 27.13264  ? 429 MET   B N   1 
ATOM   4296  C CA  . MET   B 1 273 ? -24.25597 18.20439  13.81480 1.000 23.06073  ? 429 MET   B CA  1 
ATOM   4297  C C   . MET   B 1 273 ? -24.24426 19.69926  14.02125 1.000 26.02117  ? 429 MET   B C   1 
ATOM   4298  O O   . MET   B 1 273 ? -25.15883 20.26105  14.63065 1.000 32.46964  ? 429 MET   B O   1 
ATOM   4299  C CB  . MET   B 1 273 ? -23.32031 17.62374  14.87961 1.000 27.40470  ? 429 MET   B CB  1 
ATOM   4300  C CG  . MET   B 1 273 ? -24.07759 17.37466  16.16616 1.000 24.18483  ? 429 MET   B CG  1 
ATOM   4301  S SD  . MET   B 1 273 ? -23.13009 16.65488  17.50576 1.000 29.52991  ? 429 MET   B SD  1 
ATOM   4302  C CE  . MET   B 1 273 ? -23.60211 14.91809  17.35879 1.000 23.50299  ? 429 MET   B CE  1 
ATOM   4303  N N   . TYR   B 1 274 ? -23.13830 20.34335  13.63623 1.000 29.82873  ? 430 TYR   B N   1 
ATOM   4304  C CA  . TYR   B 1 274 ? -23.03004 21.78255  13.83242 1.000 27.32453  ? 430 TYR   B CA  1 
ATOM   4305  C C   . TYR   B 1 274 ? -24.17478 22.50971  13.14226 1.000 30.85137  ? 430 TYR   B C   1 
ATOM   4306  O O   . TYR   B 1 274 ? -24.69556 23.50696  13.66095 1.000 31.46006  ? 430 TYR   B O   1 
ATOM   4307  C CB  . TYR   B 1 274 ? -21.68318 22.27678  13.31967 1.000 30.93045  ? 430 TYR   B CB  1 
ATOM   4308  C CG  . TYR   B 1 274 ? -21.57849 23.75077  13.52348 1.000 31.09303  ? 430 TYR   B CG  1 
ATOM   4309  C CD1 . TYR   B 1 274 ? -21.32942 24.25933  14.78252 1.000 35.17663  ? 430 TYR   B CD1 1 
ATOM   4310  C CD2 . TYR   B 1 274 ? -21.80801 24.63842  12.48006 1.000 35.07485  ? 430 TYR   B CD2 1 
ATOM   4311  C CE1 . TYR   B 1 274 ? -21.27076 25.63307  14.99797 1.000 34.07553  ? 430 TYR   B CE1 1 
ATOM   4312  C CE2 . TYR   B 1 274 ? -21.75344 26.01311  12.68883 1.000 39.81017  ? 430 TYR   B CE2 1 
ATOM   4313  C CZ  . TYR   B 1 274 ? -21.47669 26.49306  13.95345 1.000 41.58671  ? 430 TYR   B CZ  1 
ATOM   4314  O OH  . TYR   B 1 274 ? -21.41496 27.84897  14.19885 1.000 42.02972  ? 430 TYR   B OH  1 
ATOM   4315  N N   . SER   B 1 275 ? -24.57622 22.02735  11.96499 1.000 31.79678  ? 431 SER   B N   1 
ATOM   4316  C CA  . SER   B 1 275 ? -25.67121 22.66383  11.24541 1.000 35.03612  ? 431 SER   B CA  1 
ATOM   4317  C C   . SER   B 1 275 ? -26.98044 22.55239  12.01592 1.000 36.18102  ? 431 SER   B C   1 
ATOM   4318  O O   . SER   B 1 275 ? -27.81139 23.46623  11.95882 1.000 37.12613  ? 431 SER   B O   1 
ATOM   4319  C CB  . SER   B 1 275 ? -25.82054 22.04243  9.86195  1.000 30.85851  ? 431 SER   B CB  1 
ATOM   4320  O OG  . SER   B 1 275 ? -27.02206 22.50172  9.26820  1.000 39.59790  ? 431 SER   B OG  1 
ATOM   4321  N N   . VAL   B 1 276 ? -27.18579 21.43450  12.72237 1.000 36.97285  ? 432 VAL   B N   1 
ATOM   4322  C CA  . VAL   B 1 276 ? -28.32684 21.30678  13.62678 1.000 29.10676  ? 432 VAL   B CA  1 
ATOM   4323  C C   . VAL   B 1 276 ? -28.20583 22.30335  14.77084 1.000 32.88654  ? 432 VAL   B C   1 
ATOM   4324  O O   . VAL   B 1 276 ? -29.14385 23.05692  15.06475 1.000 33.30088  ? 432 VAL   B O   1 
ATOM   4325  C CB  . VAL   B 1 276 ? -28.43468 19.86430  14.16160 1.000 32.76802  ? 432 VAL   B CB  1 
ATOM   4326  C CG1 . VAL   B 1 276 ? -29.57377 19.76607  15.18023 1.000 27.15135  ? 432 VAL   B CG1 1 
ATOM   4327  C CG2 . VAL   B 1 276 ? -28.63995 18.88432  13.02419 1.000 28.78085  ? 432 VAL   B CG2 1 
ATOM   4328  N N   . ALA   B 1 277 ? -27.04714 22.30814  15.44016 1.000 30.32061  ? 433 ALA   B N   1 
ATOM   4329  C CA  . ALA   B 1 277 ? -26.83966 23.21174  16.56956 1.000 24.70815  ? 433 ALA   B CA  1 
ATOM   4330  C C   . ALA   B 1 277 ? -27.06306 24.65700  16.16736 1.000 36.91048  ? 433 ALA   B C   1 
ATOM   4331  O O   . ALA   B 1 277 ? -27.69154 25.42713  16.90070 1.000 35.01501  ? 433 ALA   B O   1 
ATOM   4332  C CB  . ALA   B 1 277 ? -25.42929 23.04066  17.12190 1.000 24.11850  ? 433 ALA   B CB  1 
ATOM   4333  N N   . SER   B 1 278 ? -26.55398 25.03812  15.00033 1.000 31.94922  ? 434 SER   B N   1 
ATOM   4334  C CA  . SER   B 1 278 ? -26.68200 26.41714  14.54716 1.000 32.84071  ? 434 SER   B CA  1 
ATOM   4335  C C   . SER   B 1 278 ? -28.14553 26.80103  14.34920 1.000 39.34911  ? 434 SER   B C   1 
ATOM   4336  O O   . SER   B 1 278 ? -28.53713 27.93762  14.63858 1.000 41.59724  ? 434 SER   B O   1 
ATOM   4337  C CB  . SER   B 1 278 ? -25.86974 26.59767  13.26311 1.000 30.59169  ? 434 SER   B CB  1 
ATOM   4338  O OG  . SER   B 1 278 ? -25.84930 27.95473  12.84024 1.000 46.39608  ? 434 SER   B OG  1 
ATOM   4339  N N   . GLN   B 1 279 ? -28.97246 25.86733  13.86274 1.000 34.41563  ? 435 GLN   B N   1 
ATOM   4340  C CA  . GLN   B 1 279 ? -30.39934 26.15137  13.72761 1.000 40.63482  ? 435 GLN   B CA  1 
ATOM   4341  C C   . GLN   B 1 279 ? -31.07468 26.24598  15.08959 1.000 37.35716  ? 435 GLN   B C   1 
ATOM   4342  O O   . GLN   B 1 279 ? -31.95067 27.09447  15.29263 1.000 37.48044  ? 435 GLN   B O   1 
ATOM   4343  C CB  . GLN   B 1 279 ? -31.08257 25.07704  12.88906 1.000 41.78060  ? 435 GLN   B CB  1 
ATOM   4344  C CG  . GLN   B 1 279 ? -30.59733 24.97738  11.47148 1.000 43.13863  ? 435 GLN   B CG  1 
ATOM   4345  C CD  . GLN   B 1 279 ? -31.30549 23.87369  10.71485 1.000 48.64697  ? 435 GLN   B CD  1 
ATOM   4346  O OE1 . GLN   B 1 279 ? -32.51409 23.93719  10.47790 1.000 61.70324  ? 435 GLN   B OE1 1 
ATOM   4347  N NE2 . GLN   B 1 279 ? -30.55531 22.84241  10.34212 1.000 49.58297  ? 435 GLN   B NE2 1 
ATOM   4348  N N   . CYS   B 1 280 ? -30.70403 25.36004  16.02387 1.000 29.81305  ? 436 CYS   B N   1 
ATOM   4349  C CA  . CYS   B 1 280 ? -31.22482 25.44767  17.38688 1.000 29.79930  ? 436 CYS   B CA  1 
ATOM   4350  C C   . CYS   B 1 280 ? -30.88468 26.77711  18.04096 1.000 36.08457  ? 436 CYS   B C   1 
ATOM   4351  O O   . CYS   B 1 280 ? -31.64478 27.27085  18.88009 1.000 33.16366  ? 436 CYS   B O   1 
ATOM   4352  C CB  . CYS   B 1 280 ? -30.66111 24.31940  18.24094 1.000 24.64737  ? 436 CYS   B CB  1 
ATOM   4353  S SG  . CYS   B 1 280 ? -31.23666 22.70682  17.69621 1.000 31.61736  ? 436 CYS   B SG  1 
ATOM   4354  N N   . LEU   B 1 281 ? -29.73967 27.35030  17.69598 1.000 30.00645  ? 437 LEU   B N   1 
ATOM   4355  C CA  . LEU   B 1 281 ? -29.23365 28.53389  18.36597 1.000 30.86469  ? 437 LEU   B CA  1 
ATOM   4356  C C   . LEU   B 1 281 ? -29.67951 29.83079  17.69809 1.000 39.53229  ? 437 LEU   B C   1 
ATOM   4357  O O   . LEU   B 1 281 ? -29.08588 30.88083  17.96026 1.000 38.23880  ? 437 LEU   B O   1 
ATOM   4358  C CB  . LEU   B 1 281 ? -27.70483 28.47197  18.44386 1.000 26.39167  ? 437 LEU   B CB  1 
ATOM   4359  C CG  . LEU   B 1 281 ? -27.23211 27.32938  19.34088 1.000 31.34023  ? 437 LEU   B CG  1 
ATOM   4360  C CD1 . LEU   B 1 281 ? -25.74472 27.09889  19.14240 1.000 35.36005  ? 437 LEU   B CD1 1 
ATOM   4361  C CD2 . LEU   B 1 281 ? -27.55443 27.62242  20.80589 1.000 34.99609  ? 437 LEU   B CD2 1 
ATOM   4362  N N   . HIS   B 1 282 ? -30.68787 29.79306  16.83364 1.000 34.29539  ? 438 HIS   B N   1 
ATOM   4363  C CA  . HIS   B 1 282 ? -31.28082 31.05261  16.39090 1.000 43.64645  ? 438 HIS   B CA  1 
ATOM   4364  C C   . HIS   B 1 282 ? -31.67523 31.88570  17.60000 1.000 42.89508  ? 438 HIS   B C   1 
ATOM   4365  O O   . HIS   B 1 282 ? -32.31668 31.38923  18.52540 1.000 35.38350  ? 438 HIS   B O   1 
ATOM   4366  C CB  . HIS   B 1 282 ? -32.50122 30.79777  15.50654 1.000 43.28802  ? 438 HIS   B CB  1 
ATOM   4367  C CG  . HIS   B 1 282 ? -32.17443 30.60480  14.05769 1.000 50.67823  ? 438 HIS   B CG  1 
ATOM   4368  N ND1 . HIS   B 1 282 ? -31.66653 31.61858  13.27435 1.000 64.27140  ? 438 HIS   B ND1 1 
ATOM   4369  C CD2 . HIS   B 1 282 ? -32.29186 29.52691  13.24661 1.000 40.56818  ? 438 HIS   B CD2 1 
ATOM   4370  C CE1 . HIS   B 1 282 ? -31.48273 31.17374  12.04444 1.000 54.39503  ? 438 HIS   B CE1 1 
ATOM   4371  N NE2 . HIS   B 1 282 ? -31.85230 29.90644  12.00138 1.000 60.04193  ? 438 HIS   B NE2 1 
ATOM   4372  N N   . GLU   B 1 283 ? -31.26062 33.15121  17.62053 1.000 36.72605  ? 439 GLU   B N   1 
ATOM   4373  C CA  . GLU   B 1 283 ? -31.61315 33.96112  18.78507 1.000 43.23031  ? 439 GLU   B CA  1 
ATOM   4374  C C   . GLU   B 1 283 ? -33.10413 34.28782  18.78892 1.000 53.54880  ? 439 GLU   B C   1 
ATOM   4375  O O   . GLU   B 1 283 ? -33.69436 34.46927  19.86430 1.000 47.08084  ? 439 GLU   B O   1 
ATOM   4376  C CB  . GLU   B 1 283 ? -30.77375 35.24752  18.83258 1.000 43.85021  ? 439 GLU   B CB  1 
ATOM   4377  C CG  . GLU   B 1 283 ? -29.28134 35.06811  19.24150 1.000 51.04570  ? 439 GLU   B CG  1 
ATOM   4378  C CD  . GLU   B 1 283 ? -29.01636 35.05451  20.75389 1.000 64.11197  ? 439 GLU   B CD  1 
ATOM   4379  O OE1 . GLU   B 1 283 ? -29.90145 34.65014  21.52169 1.000 75.03239  ? 439 GLU   B OE1 1 
ATOM   4380  O OE2 . GLU   B 1 283 ? -27.88905 35.41499  21.17270 1.000 63.60551  ? 439 GLU   B OE2 1 
ATOM   4381  N N   . LYS   B 1 284 ? -33.73390 34.33991  17.60791 1.000 43.27146  ? 440 LYS   B N   1 
ATOM   4382  C CA  . LYS   B 1 284 ? -35.17979 34.50131  17.48006 1.000 51.76634  ? 440 LYS   B CA  1 
ATOM   4383  C C   . LYS   B 1 284 ? -35.86742 33.14609  17.59752 1.000 43.43684  ? 440 LYS   B C   1 
ATOM   4384  O O   . LYS   B 1 284 ? -35.63069 32.26037  16.77426 1.000 41.64140  ? 440 LYS   B O   1 
ATOM   4385  C CB  . LYS   B 1 284 ? -35.53359 35.14503  16.14407 1.000 47.52014  ? 440 LYS   B CB  1 
ATOM   4386  C CG  . LYS   B 1 284 ? -35.12983 36.59648  16.05133 1.000 52.96995  ? 440 LYS   B CG  1 
ATOM   4387  C CD  . LYS   B 1 284 ? -35.24255 37.07677  14.63294 1.000 58.88492  ? 440 LYS   B CD  1 
ATOM   4388  C CE  . LYS   B 1 284 ? -34.46899 38.34760  14.40712 1.000 64.22749  ? 440 LYS   B CE  1 
ATOM   4389  N NZ  . LYS   B 1 284 ? -34.99834 39.44219  15.25072 1.000 63.55530  ? 440 LYS   B NZ  1 
ATOM   4390  N N   . LYS   B 1 285 ? -36.76621 33.01533  18.57254 1.000 46.20417  ? 441 LYS   B N   1 
ATOM   4391  C CA  . LYS   B 1 285 ? -37.30490 31.69840  18.91006 1.000 40.89932  ? 441 LYS   B CA  1 
ATOM   4392  C C   . LYS   B 1 285 ? -38.10951 31.08603  17.76651 1.000 46.29405  ? 441 LYS   B C   1 
ATOM   4393  O O   . LYS   B 1 285 ? -38.05799 29.86974  17.55698 1.000 43.33150  ? 441 LYS   B O   1 
ATOM   4394  C CB  . LYS   B 1 285 ? -38.13820 31.82006  20.18999 1.000 43.06442  ? 441 LYS   B CB  1 
ATOM   4395  C CG  . LYS   B 1 285 ? -39.35906 32.71960  20.02895 1.000 35.50379  ? 441 LYS   B CG  1 
ATOM   4396  C CD  . LYS   B 1 285 ? -40.32089 32.62392  21.20237 1.000 43.50969  ? 441 LYS   B CD  1 
ATOM   4397  C CE  . LYS   B 1 285 ? -41.42620 33.68155  21.05773 1.000 55.66336  ? 441 LYS   B CE  1 
ATOM   4398  N NZ  . LYS   B 1 285 ? -42.49768 33.58730  22.08638 1.000 64.87975  ? 441 LYS   B NZ  1 
ATOM   4399  N N   . ASN   B 1 286 ? -38.83370 31.90406  16.99563 1.000 43.89921  ? 442 ASN   B N   1 
ATOM   4400  C CA  . ASN   B 1 286 ? -39.67071 31.34529  15.92955 1.000 47.61745  ? 442 ASN   B CA  1 
ATOM   4401  C C   . ASN   B 1 286 ? -38.87164 30.90179  14.71284 1.000 50.86012  ? 442 ASN   B C   1 
ATOM   4402  O O   . ASN   B 1 286 ? -39.45025 30.27031  13.82605 1.000 48.87924  ? 442 ASN   B O   1 
ATOM   4403  C CB  . ASN   B 1 286 ? -40.75453 32.34660  15.51307 1.000 47.46778  ? 442 ASN   B CB  1 
ATOM   4404  C CG  . ASN   B 1 286 ? -41.74119 32.63068  16.62326 1.000 50.77697  ? 442 ASN   B CG  1 
ATOM   4405  O OD1 . ASN   B 1 286 ? -41.90925 31.81180  17.53086 1.000 59.75290  ? 442 ASN   B OD1 1 
ATOM   4406  N ND2 . ASN   B 1 286 ? -42.40437 33.78300  16.56296 1.000 56.96652  ? 442 ASN   B ND2 1 
ATOM   4407  N N   . LYS   B 1 287 ? -37.57039 31.18754  14.66119 1.000 46.86839  ? 443 LYS   B N   1 
ATOM   4408  C CA  . LYS   B 1 287 ? -36.73938 30.66954  13.58652 1.000 46.49068  ? 443 LYS   B CA  1 
ATOM   4409  C C   . LYS   B 1 287 ? -36.12836 29.31193  13.89890 1.000 40.38942  ? 443 LYS   B C   1 
ATOM   4410  O O   . LYS   B 1 287 ? -35.57157 28.67863  12.99789 1.000 44.34046  ? 443 LYS   B O   1 
ATOM   4411  C CB  . LYS   B 1 287 ? -35.61931 31.66170  13.23560 1.000 44.47871  ? 443 LYS   B CB  1 
ATOM   4412  C CG  . LYS   B 1 287 ? -36.09424 33.05594  12.78491 1.000 42.78813  ? 443 LYS   B CG  1 
ATOM   4413  C CD  . LYS   B 1 287 ? -37.28677 32.95211  11.84040 1.000 56.36894  ? 443 LYS   B CD  1 
ATOM   4414  C CE  . LYS   B 1 287 ? -38.45779 33.82151  12.31655 1.000 65.12923  ? 443 LYS   B CE  1 
ATOM   4415  N NZ  . LYS   B 1 287 ? -39.68318 33.70684  11.47068 1.000 63.61725  ? 443 LYS   B NZ  1 
ATOM   4416  N N   . ARG   B 1 288 ? -36.23707 28.83523  15.14071 1.000 38.89837  ? 444 ARG   B N   1 
ATOM   4417  C CA  . ARG   B 1 288 ? -35.62281 27.56165  15.48781 1.000 36.10804  ? 444 ARG   B CA  1 
ATOM   4418  C C   . ARG   B 1 288 ? -36.47693 26.39246  14.99503 1.000 35.73747  ? 444 ARG   B C   1 
ATOM   4419  O O   . ARG   B 1 288 ? -37.70227 26.51102  14.87427 1.000 41.42864  ? 444 ARG   B O   1 
ATOM   4420  C CB  . ARG   B 1 288 ? -35.43366 27.44588  17.00211 1.000 34.93235  ? 444 ARG   B CB  1 
ATOM   4421  C CG  . ARG   B 1 288 ? -34.50502 28.48025  17.62140 1.000 37.57125  ? 444 ARG   B CG  1 
ATOM   4422  C CD  . ARG   B 1 288 ? -34.61553 28.49031  19.14531 1.000 34.49499  ? 444 ARG   B CD  1 
ATOM   4423  N NE  . ARG   B 1 288 ? -34.18554 29.76976  19.69777 1.000 32.54086  ? 444 ARG   B NE  1 
ATOM   4424  C CZ  . ARG   B 1 288 ? -34.67573 30.32817  20.80044 1.000 35.48710  ? 444 ARG   B CZ  1 
ATOM   4425  N NH1 . ARG   B 1 288 ? -35.53497 29.68977  21.58022 1.000 31.55690  ? 444 ARG   B NH1 1 
ATOM   4426  N NH2 . ARG   B 1 288 ? -34.30216 31.56546  21.12312 1.000 34.40873  ? 444 ARG   B NH2 1 
ATOM   4427  N N   . PRO   B 1 289 ? -35.85495 25.24904  14.71554 1.000 34.83254  ? 445 PRO   B N   1 
ATOM   4428  C CA  . PRO   B 1 289 ? -36.63609 24.03759  14.44541 1.000 36.77433  ? 445 PRO   B CA  1 
ATOM   4429  C C   . PRO   B 1 289 ? -37.33343 23.56485  15.70893 1.000 30.86135  ? 445 PRO   B C   1 
ATOM   4430  O O   . PRO   B 1 289 ? -36.92859 23.89261  16.82662 1.000 33.78344  ? 445 PRO   B O   1 
ATOM   4431  C CB  . PRO   B 1 289 ? -35.58298 23.02472  13.98223 1.000 37.59937  ? 445 PRO   B CB  1 
ATOM   4432  C CG  . PRO   B 1 289 ? -34.31424 23.47580  14.66608 1.000 34.49254  ? 445 PRO   B CG  1 
ATOM   4433  C CD  . PRO   B 1 289 ? -34.40282 24.99623  14.70238 1.000 32.31097  ? 445 PRO   B CD  1 
ATOM   4434  N N   . ASP   B 1 290 ? -38.40492 22.79082  15.52443 1.000 33.67005  ? 446 ASP   B N   1 
ATOM   4435  C CA  . ASP   B 1 290 ? -38.97339 22.09948  16.67307 1.000 36.48794  ? 446 ASP   B CA  1 
ATOM   4436  C C   . ASP   B 1 290 ? -38.23437 20.77684  16.91044 1.000 33.99548  ? 446 ASP   B C   1 
ATOM   4437  O O   . ASP   B 1 290 ? -37.34066 20.38393  16.15151 1.000 35.47386  ? 446 ASP   B O   1 
ATOM   4438  C CB  . ASP   B 1 290 ? -40.48486 21.90300  16.50247 1.000 32.75407  ? 446 ASP   B CB  1 
ATOM   4439  C CG  . ASP   B 1 290 ? -40.86736 21.08563  15.27398 1.000 40.38959  ? 446 ASP   B CG  1 
ATOM   4440  O OD1 . ASP   B 1 290 ? -42.07691 21.09908  14.94632 1.000 55.22057  ? 446 ASP   B OD1 1 
ATOM   4441  O OD2 . ASP   B 1 290 ? -40.01366 20.41885  14.65575 1.000 50.21202  ? 446 ASP   B OD2 1 
ATOM   4442  N N   . ILE   B 1 291 ? -38.58200 20.09721  18.00609 1.000 36.76850  ? 447 ILE   B N   1 
ATOM   4443  C CA  . ILE   B 1 291 ? -37.75282 18.96194  18.41060 1.000 36.02927  ? 447 ILE   B CA  1 
ATOM   4444  C C   . ILE   B 1 291 ? -37.88708 17.80961  17.41465 1.000 30.99274  ? 447 ILE   B C   1 
ATOM   4445  O O   . ILE   B 1 291 ? -36.92169 17.07345  17.17588 1.000 34.41581  ? 447 ILE   B O   1 
ATOM   4446  C CB  . ILE   B 1 291 ? -38.07846 18.52272  19.85654 1.000 28.76418  ? 447 ILE   B CB  1 
ATOM   4447  C CG1 . ILE   B 1 291 ? -37.07330 17.46973  20.34638 1.000 28.14850  ? 447 ILE   B CG1 1 
ATOM   4448  C CG2 . ILE   B 1 291 ? -39.50752 17.97545  19.95671 1.000 33.11537  ? 447 ILE   B CG2 1 
ATOM   4449  C CD1 . ILE   B 1 291 ? -35.62894 17.92854  20.37071 1.000 28.97756  ? 447 ILE   B CD1 1 
ATOM   4450  N N   . LYS   B 1 292 ? -39.05849 17.65216  16.79613 1.000 32.27910  ? 448 LYS   B N   1 
ATOM   4451  C CA  . LYS   B 1 292 ? -39.22331 16.60319  15.79683 1.000 38.45824  ? 448 LYS   B CA  1 
ATOM   4452  C C   . LYS   B 1 292 ? -38.26574 16.80131  14.63112 1.000 43.26717  ? 448 LYS   B C   1 
ATOM   4453  O O   . LYS   B 1 292 ? -37.67745 15.83622  14.13363 1.000 42.73160  ? 448 LYS   B O   1 
ATOM   4454  C CB  . LYS   B 1 292 ? -40.66931 16.56695  15.30069 1.000 43.96144  ? 448 LYS   B CB  1 
ATOM   4455  C CG  . LYS   B 1 292 ? -40.93760 15.45475  14.30325 1.000 50.80227  ? 448 LYS   B CG  1 
ATOM   4456  C CD  . LYS   B 1 292 ? -40.33623 14.14480  14.78538 1.000 57.00162  ? 448 LYS   B CD  1 
ATOM   4457  C CE  . LYS   B 1 292 ? -41.40977 13.17029  15.22225 1.000 65.15162  ? 448 LYS   B CE  1 
ATOM   4458  N NZ  . LYS   B 1 292 ? -40.85485 12.17272  16.17576 1.000 60.15842  ? 448 LYS   B NZ  1 
ATOM   4459  N N   . LYS   B 1 293 ? -38.08367 18.04858  14.19403 1.000 36.92446  ? 449 LYS   B N   1 
ATOM   4460  C CA  . LYS   B 1 293 ? -37.16342 18.32116  13.09631 1.000 41.16164  ? 449 LYS   B CA  1 
ATOM   4461  C C   . LYS   B 1 293 ? -35.71842 18.11287  13.53235 1.000 32.44629  ? 449 LYS   B C   1 
ATOM   4462  O O   . LYS   B 1 293 ? -34.89991 17.57989  12.77150 1.000 37.33582  ? 449 LYS   B O   1 
ATOM   4463  C CB  . LYS   B 1 293 ? -37.37728 19.74787  12.58419 1.000 43.94029  ? 449 LYS   B CB  1 
ATOM   4464  C CG  . LYS   B 1 293 ? -36.24531 20.29254  11.73517 1.000 47.79695  ? 449 LYS   B CG  1 
ATOM   4465  C CD  . LYS   B 1 293 ? -36.19226 19.64082  10.36248 1.000 50.27487  ? 449 LYS   B CD  1 
ATOM   4466  C CE  . LYS   B 1 293 ? -37.56031 19.59193  9.70324  1.000 54.69213  ? 449 LYS   B CE  1 
ATOM   4467  N NZ  . LYS   B 1 293 ? -37.69208 18.38051  8.84590  1.000 70.35596  ? 449 LYS   B NZ  1 
ATOM   4468  N N   . VAL   B 1 294 ? -35.38667 18.52447  14.75650 1.000 34.76806  ? 450 VAL   B N   1 
ATOM   4469  C CA  . VAL   B 1 294 ? -34.05870 18.23962  15.29034 1.000 31.39819  ? 450 VAL   B CA  1 
ATOM   4470  C C   . VAL   B 1 294 ? -33.80944 16.73757  15.28775 1.000 32.17234  ? 450 VAL   B C   1 
ATOM   4471  O O   . VAL   B 1 294 ? -32.74011 16.26304  14.88394 1.000 33.29503  ? 450 VAL   B O   1 
ATOM   4472  C CB  . VAL   B 1 294 ? -33.91869 18.83741  16.69983 1.000 29.95743  ? 450 VAL   B CB  1 
ATOM   4473  C CG1 . VAL   B 1 294 ? -32.56475 18.44039  17.30929 1.000 29.48500  ? 450 VAL   B CG1 1 
ATOM   4474  C CG2 . VAL   B 1 294 ? -34.07133 20.35633  16.63995 1.000 29.26985  ? 450 VAL   B CG2 1 
ATOM   4475  N N   . GLN   B 1 295 ? -34.81724 15.97163  15.69868 1.000 32.70799  ? 451 GLN   B N   1 
ATOM   4476  C CA  . GLN   B 1 295 ? -34.72572 14.52065  15.70565 1.000 32.92967  ? 451 GLN   B CA  1 
ATOM   4477  C C   . GLN   B 1 295 ? -34.38230 13.97742  14.32003 1.000 42.09158  ? 451 GLN   B C   1 
ATOM   4478  O O   . GLN   B 1 295 ? -33.48209 13.14165  14.17497 1.000 40.96713  ? 451 GLN   B O   1 
ATOM   4479  C CB  . GLN   B 1 295 ? -36.04979 13.95097  16.21059 1.000 44.53768  ? 451 GLN   B CB  1 
ATOM   4480  C CG  . GLN   B 1 295 ? -35.94439 12.65535  16.97040 1.000 46.10265  ? 451 GLN   B CG  1 
ATOM   4481  C CD  . GLN   B 1 295 ? -37.27425 12.23010  17.57091 1.000 54.18925  ? 451 GLN   B CD  1 
ATOM   4482  O OE1 . GLN   B 1 295 ? -38.29393 12.90448  17.39819 1.000 54.26480  ? 451 GLN   B OE1 1 
ATOM   4483  N NE2 . GLN   B 1 295 ? -37.26851 11.11206  18.28305 1.000 43.10659  ? 451 GLN   B NE2 1 
ATOM   4484  N N   . GLN   B 1 296 ? -35.07839 14.45930  13.28250 1.000 35.79383  ? 452 GLN   B N   1 
ATOM   4485  C CA  . GLN   B 1 296 ? -34.88281 13.91617  11.93741 1.000 42.49478  ? 452 GLN   B CA  1 
ATOM   4486  C C   . GLN   B 1 296 ? -33.52019 14.29178  11.37716 1.000 40.90253  ? 452 GLN   B C   1 
ATOM   4487  O O   . GLN   B 1 296 ? -32.90540 13.50157  10.65426 1.000 40.93779  ? 452 GLN   B O   1 
ATOM   4488  C CB  . GLN   B 1 296 ? -35.97539 14.40930  10.98336 1.000 42.27122  ? 452 GLN   B CB  1 
ATOM   4489  C CG  . GLN   B 1 296 ? -37.37742 14.49941  11.56088 1.000 58.93954  ? 452 GLN   B CG  1 
ATOM   4490  C CD  . GLN   B 1 296 ? -38.06266 13.15677  11.72233 1.000 59.15958  ? 452 GLN   B CD  1 
ATOM   4491  O OE1 . GLN   B 1 296 ? -37.55036 12.25673  12.39211 1.000 63.70084  ? 452 GLN   B OE1 1 
ATOM   4492  N NE2 . GLN   B 1 296 ? -39.24104 13.01684  11.10745 1.000 68.30349  ? 452 GLN   B NE2 1 
ATOM   4493  N N   . LEU   B 1 297 ? -33.04508 15.50629  11.67465 1.000 33.77525  ? 453 LEU   B N   1 
ATOM   4494  C CA  . LEU   B 1 297 ? -31.74291 15.93961  11.17072 1.000 33.22028  ? 453 LEU   B CA  1 
ATOM   4495  C C   . LEU   B 1 297 ? -30.60966 15.15150  11.81172 1.000 36.61073  ? 453 LEU   B C   1 
ATOM   4496  O O   . LEU   B 1 297 ? -29.62369 14.81467  11.14475 1.000 38.50141  ? 453 LEU   B O   1 
ATOM   4497  C CB  . LEU   B 1 297 ? -31.54742 17.43152  11.42465 1.000 35.11261  ? 453 LEU   B CB  1 
ATOM   4498  C CG  . LEU   B 1 297 ? -32.51638 18.34803  10.67810 1.000 38.47433  ? 453 LEU   B CG  1 
ATOM   4499  C CD1 . LEU   B 1 297 ? -32.38174 19.75223  11.20841 1.000 33.28059  ? 453 LEU   B CD1 1 
ATOM   4500  C CD2 . LEU   B 1 297 ? -32.25862 18.29443  9.18013  1.000 38.20682  ? 453 LEU   B CD2 1 
ATOM   4501  N N   . LEU   B 1 298 ? -30.71888 14.86028  13.10676 1.000 34.16152  ? 454 LEU   B N   1 
ATOM   4502  C CA  . LEU   B 1 298 ? -29.69366 14.03270  13.73200 1.000 33.30545  ? 454 LEU   B CA  1 
ATOM   4503  C C   . LEU   B 1 298 ? -29.74455 12.61423  13.17867 1.000 40.99794  ? 454 LEU   B C   1 
ATOM   4504  O O   . LEU   B 1 298 ? -28.69918 11.99006  12.95258 1.000 38.07170  ? 454 LEU   B O   1 
ATOM   4505  C CB  . LEU   B 1 298 ? -29.84911 14.05695  15.25493 1.000 33.66876  ? 454 LEU   B CB  1 
ATOM   4506  C CG  . LEU   B 1 298 ? -29.46783 15.37923  15.92975 1.000 32.07774  ? 454 LEU   B CG  1 
ATOM   4507  C CD1 . LEU   B 1 298 ? -29.72986 15.33297  17.44633 1.000 30.94666  ? 454 LEU   B CD1 1 
ATOM   4508  C CD2 . LEU   B 1 298 ? -28.00981 15.79162  15.63728 1.000 30.70410  ? 454 LEU   B CD2 1 
ATOM   4509  N N   . GLN   B 1 299 ? -30.94714 12.11079  12.89369 1.000 34.64002  ? 455 GLN   B N   1 
ATOM   4510  C CA  . GLN   B 1 299 ? -31.04966 10.76825  12.33752 1.000 39.67933  ? 455 GLN   B CA  1 
ATOM   4511  C C   . GLN   B 1 299 ? -30.45564 10.71413  10.93857 1.000 53.06642  ? 455 GLN   B C   1 
ATOM   4512  O O   . GLN   B 1 299 ? -29.78932 9.73835   10.57901 1.000 49.27601  ? 455 GLN   B O   1 
ATOM   4513  C CB  . GLN   B 1 299 ? -32.50577 10.30432  12.32914 1.000 42.70122  ? 455 GLN   B CB  1 
ATOM   4514  C CG  . GLN   B 1 299 ? -32.64749 8.80715   12.54085 1.000 65.18881  ? 455 GLN   B CG  1 
ATOM   4515  C CD  . GLN   B 1 299 ? -31.89810 8.32665   13.78105 1.000 63.81845  ? 455 GLN   B CD  1 
ATOM   4516  O OE1 . GLN   B 1 299 ? -32.12767 8.81917   14.89064 1.000 68.91527  ? 455 GLN   B OE1 1 
ATOM   4517  N NE2 . GLN   B 1 299 ? -31.01124 7.34873   13.59965 1.000 68.75924  ? 455 GLN   B NE2 1 
ATOM   4518  N N   . GLU   B 1 300 ? -30.67719 11.75903  10.14041 1.000 42.27159  ? 456 GLU   B N   1 
ATOM   4519  C CA  . GLU   B 1 300 ? -30.05964 11.83280  8.82156  1.000 52.78708  ? 456 GLU   B CA  1 
ATOM   4520  C C   . GLU   B 1 300 ? -28.54549 11.98493  8.90892  1.000 52.73094  ? 456 GLU   B C   1 
ATOM   4521  O O   . GLU   B 1 300 ? -27.82512 11.54400  8.00608  1.000 53.55291  ? 456 GLU   B O   1 
ATOM   4522  C CB  . GLU   B 1 300 ? -30.67910 12.98719  8.04259  1.000 53.66661  ? 456 GLU   B CB  1 
ATOM   4523  C CG  . GLU   B 1 300 ? -32.12023 12.73120  7.67032  1.000 56.74809  ? 456 GLU   B CG  1 
ATOM   4524  C CD  . GLU   B 1 300 ? -32.79294 13.95086  7.08755  1.000 63.72242  ? 456 GLU   B CD  1 
ATOM   4525  O OE1 . GLU   B 1 300 ? -33.98603 13.85691  6.72748  1.000 68.89084  ? 456 GLU   B OE1 1 
ATOM   4526  O OE2 . GLU   B 1 300 ? -32.13227 15.01011  7.01906  1.000 74.00106  ? 456 GLU   B OE2 1 
ATOM   4527  N N   . MET   B 1 301 ? -28.04466 12.59112  9.98596  1.000 44.30313  ? 457 MET   B N   1 
ATOM   4528  C CA  . MET   B 1 301 ? -26.60568 12.78768  10.12231 1.000 46.10523  ? 457 MET   B CA  1 
ATOM   4529  C C   . MET   B 1 301 ? -25.86120 11.45523  10.18763 1.000 54.41101  ? 457 MET   B C   1 
ATOM   4530  O O   . MET   B 1 301 ? -24.71470 11.35989  9.73101  1.000 51.90062  ? 457 MET   B O   1 
ATOM   4531  C CB  . MET   B 1 301 ? -26.33352 13.66280  11.34838 1.000 35.75506  ? 457 MET   B CB  1 
ATOM   4532  C CG  . MET   B 1 301 ? -24.88831 13.79107  11.78541 1.000 45.22367  ? 457 MET   B CG  1 
ATOM   4533  S SD  . MET   B 1 301 ? -24.79749 14.21681  13.53426 1.000 43.37741  ? 457 MET   B SD  1 
ATOM   4534  C CE  . MET   B 1 301 ? -25.91379 13.02610  14.28014 1.000 51.81863  ? 457 MET   B CE  1 
ATOM   4535  N N   . THR   B 1 302 ? -26.50506 10.41639  10.70811 1.000 47.37254  ? 458 THR   B N   1 
ATOM   4536  C CA  . THR   B 1 302 ? -25.90236 9.08704   10.79844 1.000 55.55491  ? 458 THR   B CA  1 
ATOM   4537  C C   . THR   B 1 302 ? -26.46327 8.09937   9.76508  1.000 58.63926  ? 458 THR   B C   1 
ATOM   4538  O O   . THR   B 1 302 ? -27.29868 8.45105   8.92878  1.000 65.53348  ? 458 THR   B O   1 
ATOM   4539  C CB  . THR   B 1 302 ? -26.09527 8.49596   12.20628 1.000 50.93899  ? 458 THR   B CB  1 
ATOM   4540  O OG1 . THR   B 1 302 ? -27.49269 8.27801   12.44291 1.000 52.76746  ? 458 THR   B OG1 1 
ATOM   4541  C CG2 . THR   B 1 302 ? -25.52940 9.43922   13.27180 1.000 48.49163  ? 458 THR   B CG2 1 
ATOM   4542  N N   . SER   C 1 5   ? -35.42209 -0.45731  22.56079 1.000 67.15252  ? 161 SER   C N   1 
ATOM   4543  C CA  . SER   C 1 5   ? -35.43451 -0.48449  21.09926 1.000 74.03998  ? 161 SER   C CA  1 
ATOM   4544  C C   . SER   C 1 5   ? -34.15146 -1.08751  20.51935 1.000 73.10496  ? 161 SER   C C   1 
ATOM   4545  O O   . SER   C 1 5   ? -33.04333 -0.79798  20.98771 1.000 66.66577  ? 161 SER   C O   1 
ATOM   4546  C CB  . SER   C 1 5   ? -35.64132 0.92296   20.54168 1.000 66.26038  ? 161 SER   C CB  1 
ATOM   4547  O OG  . SER   C 1 5   ? -35.56796 0.91516   19.12674 1.000 80.37821  ? 161 SER   C OG  1 
ATOM   4548  N N   . ASP   C 1 6   ? -34.31443 -1.91124  19.48473 1.000 73.87058  ? 162 ASP   C N   1 
ATOM   4549  C CA  . ASP   C 1 6   ? -33.19494 -2.63389  18.89863 1.000 67.28395  ? 162 ASP   C CA  1 
ATOM   4550  C C   . ASP   C 1 6   ? -32.27763 -1.68628  18.12853 1.000 62.96229  ? 162 ASP   C C   1 
ATOM   4551  O O   . ASP   C 1 6   ? -32.68694 -0.62234  17.65195 1.000 79.93376  ? 162 ASP   C O   1 
ATOM   4552  C CB  . ASP   C 1 6   ? -33.69247 -3.73999  17.96414 1.000 66.77376  ? 162 ASP   C CB  1 
ATOM   4553  C CG  . ASP   C 1 6   ? -34.55986 -4.76374  18.67569 1.000 69.86874  ? 162 ASP   C CG  1 
ATOM   4554  O OD1 . ASP   C 1 6   ? -35.01593 -5.72303  18.01600 1.000 74.95848  ? 162 ASP   C OD1 1 
ATOM   4555  O OD2 . ASP   C 1 6   ? -34.79253 -4.60458  19.89116 1.000 77.46750  ? 162 ASP   C OD2 1 
ATOM   4556  N N   . THR   C 1 7   ? -31.01681 -2.08755  18.01155 1.000 66.54780  ? 163 THR   C N   1 
ATOM   4557  C CA  . THR   C 1 7   ? -30.05067 -1.30843  17.25395 1.000 60.95524  ? 163 THR   C CA  1 
ATOM   4558  C C   . THR   C 1 7   ? -30.16980 -1.62299  15.76939 1.000 65.25415  ? 163 THR   C C   1 
ATOM   4559  O O   . THR   C 1 7   ? -30.39684 -2.77335  15.38184 1.000 63.74943  ? 163 THR   C O   1 
ATOM   4560  C CB  . THR   C 1 7   ? -28.63160 -1.58719  17.75229 1.000 60.71241  ? 163 THR   C CB  1 
ATOM   4561  O OG1 . THR   C 1 7   ? -28.52938 -1.15153  19.10783 1.000 68.91768  ? 163 THR   C OG1 1 
ATOM   4562  C CG2 . THR   C 1 7   ? -27.59760 -0.83389  16.92678 1.000 59.40590  ? 163 THR   C CG2 1 
ATOM   4563  N N   . ARG   C 1 8   ? -30.05324 -0.58152  14.94456 1.000 64.09903  ? 164 ARG   C N   1 
ATOM   4564  C CA  . ARG   C 1 8   ? -30.04183 -0.71090  13.49544 1.000 55.31333  ? 164 ARG   C CA  1 
ATOM   4565  C C   . ARG   C 1 8   ? -28.60450 -0.74468  12.99855 1.000 57.71783  ? 164 ARG   C C   1 
ATOM   4566  O O   . ARG   C 1 8   ? -27.75032 0.01969   13.45907 1.000 58.88999  ? 164 ARG   C O   1 
ATOM   4567  C CB  . ARG   C 1 8   ? -30.80360 0.43617   12.82528 1.000 60.34918  ? 164 ARG   C CB  1 
ATOM   4568  N N   . PHE   C 1 9   ? -28.34929 -1.63839  12.05571 1.000 52.79777  ? 165 PHE   C N   1 
ATOM   4569  C CA  . PHE   C 1 9   ? -27.01762 -1.91704  11.55840 1.000 35.02477  ? 165 PHE   C CA  1 
ATOM   4570  C C   . PHE   C 1 9   ? -26.96890 -1.49098  10.10261 1.000 39.09121  ? 165 PHE   C C   1 
ATOM   4571  O O   . PHE   C 1 9   ? -27.99208 -1.48063  9.41246  1.000 51.15724  ? 165 PHE   C O   1 
ATOM   4572  C CB  . PHE   C 1 9   ? -26.71371 -3.41069  11.70402 1.000 32.78853  ? 165 PHE   C CB  1 
ATOM   4573  C CG  . PHE   C 1 9   ? -26.74120 -3.87646  13.12739 1.000 33.53642  ? 165 PHE   C CG  1 
ATOM   4574  C CD1 . PHE   C 1 9   ? -27.50523 -4.97504  13.48676 1.000 35.27202  ? 165 PHE   C CD1 1 
ATOM   4575  C CD2 . PHE   C 1 9   ? -25.99153 -3.24135  14.09457 1.000 32.81602  ? 165 PHE   C CD2 1 
ATOM   4576  C CE1 . PHE   C 1 9   ? -27.56044 -5.40581  14.79854 1.000 36.39360  ? 165 PHE   C CE1 1 
ATOM   4577  C CE2 . PHE   C 1 9   ? -26.02924 -3.67256  15.41831 1.000 33.87710  ? 165 PHE   C CE2 1 
ATOM   4578  C CZ  . PHE   C 1 9   ? -26.81737 -4.76137  15.76789 1.000 39.56232  ? 165 PHE   C CZ  1 
ATOM   4579  N N   . HIS   C 1 10  ? -25.78335 -1.12414  9.64113  1.000 35.22331  ? 166 HIS   C N   1 
ATOM   4580  C CA  . HIS   C 1 10  ? -25.60176 -0.71665  8.26073  1.000 33.96966  ? 166 HIS   C CA  1 
ATOM   4581  C C   . HIS   C 1 10  ? -25.29791 -1.92628  7.38705  1.000 34.99563  ? 166 HIS   C C   1 
ATOM   4582  O O   . HIS   C 1 10  ? -24.43176 -2.72985  7.72063  1.000 32.03081  ? 166 HIS   C O   1 
ATOM   4583  C CB  . HIS   C 1 10  ? -24.47818 0.30809   8.16152  1.000 41.43705  ? 166 HIS   C CB  1 
ATOM   4584  C CG  . HIS   C 1 10  ? -24.23347 0.78804   6.76963  1.000 43.29695  ? 166 HIS   C CG  1 
ATOM   4585  N ND1 . HIS   C 1 10  ? -24.96119 1.81341   6.20381  1.000 50.85457  ? 166 HIS   C ND1 1 
ATOM   4586  C CD2 . HIS   C 1 10  ? -23.31497 0.42108   5.84789  1.000 42.84143  ? 166 HIS   C CD2 1 
ATOM   4587  C CE1 . HIS   C 1 10  ? -24.52147 2.03490   4.97864  1.000 54.26384  ? 166 HIS   C CE1 1 
ATOM   4588  N NE2 . HIS   C 1 10  ? -23.51759 1.20833   4.74109  1.000 41.77977  ? 166 HIS   C NE2 1 
ATOM   4589  N N   . SER   C 1 11  ? -25.99714 -2.04658  6.25983  1.000 41.30605  ? 167 SER   C N   1 
ATOM   4590  C CA  . SER   C 1 11  ? -25.73599 -3.12715  5.31047  1.000 37.74896  ? 167 SER   C CA  1 
ATOM   4591  C C   . SER   C 1 11  ? -24.68644 -2.65995  4.30762  1.000 36.19651  ? 167 SER   C C   1 
ATOM   4592  O O   . SER   C 1 11  ? -24.96580 -1.80326  3.46205  1.000 38.59820  ? 167 SER   C O   1 
ATOM   4593  C CB  . SER   C 1 11  ? -27.02046 -3.55892  4.60133  1.000 42.19599  ? 167 SER   C CB  1 
ATOM   4594  O OG  . SER   C 1 11  ? -26.72807 -4.52670  3.60401  1.000 45.37451  ? 167 SER   C OG  1 
ATOM   4595  N N   . PHE   C 1 12  ? -23.47912 -3.22040  4.40593  1.000 28.32697  ? 168 PHE   C N   1 
ATOM   4596  C CA  . PHE   C 1 12  ? -22.38921 -2.91104  3.49783  1.000 25.49477  ? 168 PHE   C CA  1 
ATOM   4597  C C   . PHE   C 1 12  ? -22.43695 -3.85914  2.31375  1.000 35.20007  ? 168 PHE   C C   1 
ATOM   4598  O O   . PHE   C 1 12  ? -22.86725 -5.00746  2.43981  1.000 34.30524  ? 168 PHE   C O   1 
ATOM   4599  C CB  . PHE   C 1 12  ? -21.00331 -3.06817  4.16353  1.000 29.45241  ? 168 PHE   C CB  1 
ATOM   4600  C CG  . PHE   C 1 12  ? -20.70289 -2.07036  5.26114  1.000 26.91836  ? 168 PHE   C CG  1 
ATOM   4601  C CD1 . PHE   C 1 12  ? -21.01405 -2.34252  6.58318  1.000 26.36717  ? 168 PHE   C CD1 1 
ATOM   4602  C CD2 . PHE   C 1 12  ? -20.10198 -0.84934  4.95678  1.000 37.00886  ? 168 PHE   C CD2 1 
ATOM   4603  C CE1 . PHE   C 1 12  ? -20.73625 -1.42119  7.58827  1.000 30.96035  ? 168 PHE   C CE1 1 
ATOM   4604  C CE2 . PHE   C 1 12  ? -19.82864 0.07844   5.95169  1.000 34.46798  ? 168 PHE   C CE2 1 
ATOM   4605  C CZ  . PHE   C 1 12  ? -20.14028 -0.20286  7.26690  1.000 31.07795  ? 168 PHE   C CZ  1 
ATOM   4606  N N   . SER   C 1 13  ? -21.95221 -3.39319  1.16836  1.000 26.55652  ? 169 SER   C N   1 
ATOM   4607  C CA  . SER   C 1 13  ? -21.63590 -4.33167  0.09976  1.000 30.45160  ? 169 SER   C CA  1 
ATOM   4608  C C   . SER   C 1 13  ? -20.26116 -4.92050  0.34562  1.000 24.59840  ? 169 SER   C C   1 
ATOM   4609  O O   . SER   C 1 13  ? -19.40486 -4.28926  0.96416  1.000 27.44234  ? 169 SER   C O   1 
ATOM   4610  C CB  . SER   C 1 13  ? -21.63654 -3.65448  -1.26213 1.000 30.07209  ? 169 SER   C CB  1 
ATOM   4611  O OG  . SER   C 1 13  ? -20.44987 -2.89403  -1.39954 1.000 42.20972  ? 169 SER   C OG  1 
ATOM   4612  N N   . PHE   C 1 14  ? -20.04275 -6.14157  -0.15491 1.000 30.10273  ? 170 PHE   C N   1 
ATOM   4613  C CA  . PHE   C 1 14  ? -18.71467 -6.73717  -0.02540 1.000 26.16532  ? 170 PHE   C CA  1 
ATOM   4614  C C   . PHE   C 1 14  ? -17.65219 -5.83684  -0.64350 1.000 26.25766  ? 170 PHE   C C   1 
ATOM   4615  O O   . PHE   C 1 14  ? -16.53083 -5.73128  -0.12877 1.000 25.56321  ? 170 PHE   C O   1 
ATOM   4616  C CB  . PHE   C 1 14  ? -18.69864 -8.12183  -0.68723 1.000 31.73142  ? 170 PHE   C CB  1 
ATOM   4617  C CG  . PHE   C 1 14  ? -17.42012 -8.87433  -0.47479 1.000 38.18055  ? 170 PHE   C CG  1 
ATOM   4618  C CD1 . PHE   C 1 14  ? -16.58361 -9.15508  -1.53522 1.000 35.08438  ? 170 PHE   C CD1 1 
ATOM   4619  C CD2 . PHE   C 1 14  ? -17.05393 -9.29719  0.79299  1.000 38.35453  ? 170 PHE   C CD2 1 
ATOM   4620  C CE1 . PHE   C 1 14  ? -15.40286 -9.85266  -1.33687 1.000 35.93520  ? 170 PHE   C CE1 1 
ATOM   4621  C CE2 . PHE   C 1 14  ? -15.87294 -9.99309  0.99860  1.000 37.12697  ? 170 PHE   C CE2 1 
ATOM   4622  C CZ  . PHE   C 1 14  ? -15.04618 -10.26780 -0.06992 1.000 35.15308  ? 170 PHE   C CZ  1 
ATOM   4623  N N   . TYR   C 1 15  ? -18.00283 -5.15785  -1.72854 1.000 29.15528  ? 171 TYR   C N   1 
ATOM   4624  C CA  . TYR   C 1 15  ? -17.03878 -4.31668  -2.42318 1.000 30.91486  ? 171 TYR   C CA  1 
ATOM   4625  C C   . TYR   C 1 15  ? -16.61639 -3.12638  -1.56689 1.000 25.02595  ? 171 TYR   C C   1 
ATOM   4626  O O   . TYR   C 1 15  ? -15.44316 -2.74390  -1.57428 1.000 26.70452  ? 171 TYR   C O   1 
ATOM   4627  C CB  . TYR   C 1 15  ? -17.64026 -3.87183  -3.75184 1.000 32.59307  ? 171 TYR   C CB  1 
ATOM   4628  C CG  . TYR   C 1 15  ? -17.89657 -5.03948  -4.69006 1.000 36.20032  ? 171 TYR   C CG  1 
ATOM   4629  C CD1 . TYR   C 1 15  ? -16.83866 -5.69606  -5.30756 1.000 42.70612  ? 171 TYR   C CD1 1 
ATOM   4630  C CD2 . TYR   C 1 15  ? -19.18854 -5.50628  -4.92954 1.000 38.21426  ? 171 TYR   C CD2 1 
ATOM   4631  C CE1 . TYR   C 1 15  ? -17.05550 -6.76707  -6.16675 1.000 38.85194  ? 171 TYR   C CE1 1 
ATOM   4632  C CE2 . TYR   C 1 15  ? -19.41466 -6.58306  -5.78478 1.000 36.79727  ? 171 TYR   C CE2 1 
ATOM   4633  C CZ  . TYR   C 1 15  ? -18.33292 -7.20373  -6.40134 1.000 42.38268  ? 171 TYR   C CZ  1 
ATOM   4634  O OH  . TYR   C 1 15  ? -18.51414 -8.26750  -7.25060 1.000 45.90311  ? 171 TYR   C OH  1 
ATOM   4635  N N   . GLU   C 1 16  ? -17.54225 -2.54299  -0.80095 1.000 30.35189  ? 172 GLU   C N   1 
ATOM   4636  C CA  . GLU   C 1 16  ? -17.14160 -1.46004  0.09816  1.000 26.77234  ? 172 GLU   C CA  1 
ATOM   4637  C C   . GLU   C 1 16  ? -16.17815 -1.96692  1.16353  1.000 25.25472  ? 172 GLU   C C   1 
ATOM   4638  O O   . GLU   C 1 16  ? -15.20707 -1.28472  1.50714  1.000 26.28719  ? 172 GLU   C O   1 
ATOM   4639  C CB  . GLU   C 1 16  ? -18.36782 -0.77801  0.73261  1.000 34.53238  ? 172 GLU   C CB  1 
ATOM   4640  C CG  . GLU   C 1 16  ? -17.97784 0.40663   1.65205  1.000 35.54996  ? 172 GLU   C CG  1 
ATOM   4641  C CD  . GLU   C 1 16  ? -19.13897 1.31989   2.09108  1.000 50.96358  ? 172 GLU   C CD  1 
ATOM   4642  O OE1 . GLU   C 1 16  ? -20.30701 1.09323   1.69949  1.000 42.92255  ? 172 GLU   C OE1 1 
ATOM   4643  O OE2 . GLU   C 1 16  ? -18.86868 2.28100   2.84978  1.000 36.07493  ? 172 GLU   C OE2 1 
ATOM   4644  N N   . LEU   C 1 17  ? -16.41251 -3.17982  1.68077  1.000 25.21514  ? 173 LEU   C N   1 
ATOM   4645  C CA  . LEU   C 1 17  ? -15.51236 -3.72836  2.68619  1.000 21.52490  ? 173 LEU   C CA  1 
ATOM   4646  C C   . LEU   C 1 17  ? -14.14620 -4.08039  2.09960  1.000 27.84172  ? 173 LEU   C C   1 
ATOM   4647  O O   . LEU   C 1 17  ? -13.14348 -4.07746  2.82679  1.000 26.01380  ? 173 LEU   C O   1 
ATOM   4648  C CB  . LEU   C 1 17  ? -16.16570 -4.94272  3.34917  1.000 24.08215  ? 173 LEU   C CB  1 
ATOM   4649  C CG  . LEU   C 1 17  ? -17.44159 -4.55562  4.11615  1.000 29.27170  ? 173 LEU   C CG  1 
ATOM   4650  C CD1 . LEU   C 1 17  ? -18.02941 -5.75440  4.86276  1.000 29.04409  ? 173 LEU   C CD1 1 
ATOM   4651  C CD2 . LEU   C 1 17  ? -17.16191 -3.40977  5.07621  1.000 23.72157  ? 173 LEU   C CD2 1 
ATOM   4652  N N   . LYS   C 1 18  ? -14.07921 -4.40706  0.80370  1.000 25.53501  ? 174 LYS   C N   1 
ATOM   4653  C CA  . LYS   C 1 18  ? -12.77818 -4.51623  0.14234  1.000 27.30776  ? 174 LYS   C CA  1 
ATOM   4654  C C   . LYS   C 1 18  ? -12.01875 -3.19923  0.23694  1.000 29.19333  ? 174 LYS   C C   1 
ATOM   4655  O O   . LYS   C 1 18  ? -10.82703 -3.15989  0.56398  1.000 32.88068  ? 174 LYS   C O   1 
ATOM   4656  C CB  . LYS   C 1 18  ? -12.95922 -4.87977  -1.33260 1.000 39.80336  ? 174 LYS   C CB  1 
ATOM   4657  C CG  . LYS   C 1 18  ? -13.24867 -6.32535  -1.65282 1.000 34.56773  ? 174 LYS   C CG  1 
ATOM   4658  C CD  . LYS   C 1 18  ? -13.21658 -6.51781  -3.18081 1.000 35.94303  ? 174 LYS   C CD  1 
ATOM   4659  C CE  . LYS   C 1 18  ? -13.76437 -7.87405  -3.59172 1.000 38.76586  ? 174 LYS   C CE  1 
ATOM   4660  N NZ  . LYS   C 1 18  ? -13.69582 -8.12228  -5.07182 1.000 39.69638  ? 174 LYS   C NZ  1 
ATOM   4661  N N   . ASN   C 1 19  ? -12.69004 -2.10801  -0.09265 1.000 26.20049  ? 175 ASN   C N   1 
ATOM   4662  C CA  A ASN   C 1 19  ? -12.04710 -0.80574  -0.01782 0.548 26.84761  ? 175 ASN   C CA  1 
ATOM   4663  C CA  B ASN   C 1 19  ? -12.04511 -0.79919  -0.01981 0.452 26.85393  ? 175 ASN   C CA  1 
ATOM   4664  C C   . ASN   C 1 19  ? -11.55500 -0.52294  1.39869  1.000 35.31716  ? 175 ASN   C C   1 
ATOM   4665  O O   . ASN   C 1 19  ? -10.42558 -0.05982  1.59785  1.000 40.23482  ? 175 ASN   C O   1 
ATOM   4666  C CB  A ASN   C 1 19  ? -13.03357 0.25536   -0.48320 0.548 26.64394  ? 175 ASN   C CB  1 
ATOM   4667  C CB  B ASN   C 1 19  ? -13.01570 0.29418   -0.48819 0.452 26.63857  ? 175 ASN   C CB  1 
ATOM   4668  C CG  A ASN   C 1 19  ? -12.46202 1.62015   -0.42328 0.548 21.89123  ? 175 ASN   C CG  1 
ATOM   4669  C CG  B ASN   C 1 19  ? -13.08480 0.42283   -2.00870 0.452 31.34772  ? 175 ASN   C CG  1 
ATOM   4670  O OD1 A ASN   C 1 19  ? -12.27944 2.17679   0.65829  0.548 32.34798  ? 175 ASN   C OD1 1 
ATOM   4671  O OD1 B ASN   C 1 19  ? -12.07676 0.27525   -2.70518 0.452 27.41283  ? 175 ASN   C OD1 1 
ATOM   4672  N ND2 A ASN   C 1 19  ? -12.19901 2.20062   -1.58731 0.548 31.28032  ? 175 ASN   C ND2 1 
ATOM   4673  N ND2 B ASN   C 1 19  ? -14.28624 0.70759   -2.53030 0.452 29.91734  ? 175 ASN   C ND2 1 
ATOM   4674  N N   . VAL   C 1 20  ? -12.38786 -0.82539  2.38831  1.000 27.38139  ? 176 VAL   C N   1 
ATOM   4675  C CA  . VAL   C 1 20  ? -12.09749 -0.58738  3.80294  1.000 26.30107  ? 176 VAL   C CA  1 
ATOM   4676  C C   . VAL   C 1 20  ? -10.85549 -1.34619  4.27058  1.000 33.89242  ? 176 VAL   C C   1 
ATOM   4677  O O   . VAL   C 1 20  ? -10.10845 -0.86861  5.13797  1.000 30.98274  ? 176 VAL   C O   1 
ATOM   4678  C CB  . VAL   C 1 20  ? -13.34469 -0.97441  4.62358  1.000 28.55279  ? 176 VAL   C CB  1 
ATOM   4679  C CG1 . VAL   C 1 20  ? -13.01179 -1.22829  6.09628  1.000 25.92592  ? 176 VAL   C CG1 1 
ATOM   4680  C CG2 . VAL   C 1 20  ? -14.40878 0.10745   4.47437  1.000 30.56826  ? 176 VAL   C CG2 1 
ATOM   4681  N N   . THR   C 1 21  ? -10.62630 -2.54723  3.74251  1.000 24.56356  ? 177 THR   C N   1 
ATOM   4682  C CA  . THR   C 1 21  ? -9.60448  -3.43297  4.29335  1.000 26.68005  ? 177 THR   C CA  1 
ATOM   4683  C C   . THR   C 1 21  ? -8.39774  -3.58163  3.37623  1.000 26.73740  ? 177 THR   C C   1 
ATOM   4684  O O   . THR   C 1 21  ? -7.65981  -4.57078  3.48673  1.000 28.62072  ? 177 THR   C O   1 
ATOM   4685  C CB  . THR   C 1 21  ? -10.20107 -4.80845  4.58155  1.000 27.11686  ? 177 THR   C CB  1 
ATOM   4686  O OG1 . THR   C 1 21  ? -10.68888 -5.35888  3.35465  1.000 30.60700  ? 177 THR   C OG1 1 
ATOM   4687  C CG2 . THR   C 1 21  ? -11.33415 -4.70850  5.59646  1.000 28.97779  ? 177 THR   C CG2 1 
ATOM   4688  N N   . ASN   C 1 22  ? -8.18427  -2.61967  2.47646  1.000 34.77809  ? 178 ASN   C N   1 
ATOM   4689  C CA  . ASN   C 1 22  ? -7.19001  -2.73113  1.41234  1.000 33.85191  ? 178 ASN   C CA  1 
ATOM   4690  C C   . ASN   C 1 22  ? -7.26065  -4.10550  0.75047  1.000 37.70879  ? 178 ASN   C C   1 
ATOM   4691  O O   . ASN   C 1 22  ? -6.26356  -4.81909  0.63125  1.000 35.17782  ? 178 ASN   C O   1 
ATOM   4692  C CB  . ASN   C 1 22  ? -5.78071  -2.43915  1.92879  1.000 30.78929  ? 178 ASN   C CB  1 
ATOM   4693  C CG  . ASN   C 1 22  ? -4.74799  -2.45793  0.81586  1.000 51.24499  ? 178 ASN   C CG  1 
ATOM   4694  O OD1 . ASN   C 1 22  ? -5.06653  -2.15837  -0.33875 1.000 42.62142  ? 178 ASN   C OD1 1 
ATOM   4695  N ND2 . ASN   C 1 22  ? -3.51545  -2.81882  1.14850  1.000 42.24301  ? 178 ASN   C ND2 1 
ATOM   4696  N N   . ASN   C 1 23  ? -8.47418  -4.47301  0.32229  1.000 34.01256  ? 179 ASN   C N   1 
ATOM   4697  C CA  . ASN   C 1 23  ? -8.75904  -5.76881  -0.30625 1.000 36.30167  ? 179 ASN   C CA  1 
ATOM   4698  C C   . ASN   C 1 23  ? -8.33073  -6.93137  0.59031  1.000 41.84226  ? 179 ASN   C C   1 
ATOM   4699  O O   . ASN   C 1 23  ? -7.67493  -7.87744  0.15071  1.000 36.71858  ? 179 ASN   C O   1 
ATOM   4700  C CB  . ASN   C 1 23  ? -8.11655  -5.87011  -1.69124 1.000 43.78344  ? 179 ASN   C CB  1 
ATOM   4701  C CG  . ASN   C 1 23  ? -8.37063  -4.63210  -2.55354 1.000 54.24990  ? 179 ASN   C CG  1 
ATOM   4702  O OD1 . ASN   C 1 23  ? -9.51355  -4.32592  -2.91498 1.000 60.63858  ? 179 ASN   C OD1 1 
ATOM   4703  N ND2 . ASN   C 1 23  ? -7.30081  -3.91043  -2.87793 1.000 59.32651  ? 179 ASN   C ND2 1 
ATOM   4704  N N   . PHE   C 1 24  ? -8.73024  -6.85391  1.86223  1.000 31.53089  ? 180 PHE   C N   1 
ATOM   4705  C CA  . PHE   C 1 24  ? -8.49558  -7.90632  2.85358  1.000 29.18168  ? 180 PHE   C CA  1 
ATOM   4706  C C   . PHE   C 1 24  ? -7.01147  -8.28908  2.90293  1.000 29.65792  ? 180 PHE   C C   1 
ATOM   4707  O O   . PHE   C 1 24  ? -6.63003  -9.46021  2.82590  1.000 30.62514  ? 180 PHE   C O   1 
ATOM   4708  C CB  . PHE   C 1 24  ? -9.40942  -9.11319  2.59517  1.000 36.94317  ? 180 PHE   C CB  1 
ATOM   4709  C CG  . PHE   C 1 24  ? -10.88215 -8.77890  2.75203  1.000 33.67391  ? 180 PHE   C CG  1 
ATOM   4710  C CD1 . PHE   C 1 24  ? -11.68634 -8.55665  1.64116  1.000 39.24036  ? 180 PHE   C CD1 1 
ATOM   4711  C CD2 . PHE   C 1 24  ? -11.42334 -8.57358  4.01448  1.000 33.78895  ? 180 PHE   C CD2 1 
ATOM   4712  C CE1 . PHE   C 1 24  ? -13.03013 -8.20049  1.78869  1.000 29.79884  ? 180 PHE   C CE1 1 
ATOM   4713  C CE2 . PHE   C 1 24  ? -12.75720 -8.22324  4.17023  1.000 32.93945  ? 180 PHE   C CE2 1 
ATOM   4714  C CZ  . PHE   C 1 24  ? -13.55790 -8.02544  3.05606  1.000 27.93127  ? 180 PHE   C CZ  1 
ATOM   4715  N N   . ASP   C 1 25  ? -6.17510  -7.25816  3.03308  1.000 30.51018  ? 181 ASP   C N   1 
ATOM   4716  C CA  . ASP   C 1 25  ? -4.72385  -7.42126  3.08771  1.000 27.82094  ? 181 ASP   C CA  1 
ATOM   4717  C C   . ASP   C 1 25  ? -4.33045  -8.36254  4.22365  1.000 27.20901  ? 181 ASP   C C   1 
ATOM   4718  O O   . ASP   C 1 25  ? -4.63787  -8.10847  5.39376  1.000 28.90447  ? 181 ASP   C O   1 
ATOM   4719  C CB  . ASP   C 1 25  ? -4.07818  -6.04530  3.25346  1.000 27.03051  ? 181 ASP   C CB  1 
ATOM   4720  C CG  . ASP   C 1 25  ? -2.54561  -6.08956  3.27155  1.000 33.50225  ? 181 ASP   C CG  1 
ATOM   4721  O OD1 . ASP   C 1 25  ? -1.94885  -7.18326  3.32186  1.000 41.29088  ? 181 ASP   C OD1 1 
ATOM   4722  O OD2 . ASP   C 1 25  ? -1.94277  -4.99611  3.21871  1.000 52.07887  ? 181 ASP   C OD2 1 
ATOM   4723  N N   . GLU   C 1 26  ? -3.65438  -9.45154  3.87465  1.000 28.91967  ? 182 GLU   C N   1 
ATOM   4724  C CA  . GLU   C 1 26  ? -3.34660  -10.51136 4.82687  1.000 33.30435  ? 182 GLU   C CA  1 
ATOM   4725  C C   . GLU   C 1 26  ? -2.02794  -10.30281 5.56429  1.000 29.54401  ? 182 GLU   C C   1 
ATOM   4726  O O   . GLU   C 1 26  ? -1.67405  -11.11636 6.43221  1.000 32.69990  ? 182 GLU   C O   1 
ATOM   4727  C CB  . GLU   C 1 26  ? -3.34820  -11.86453 4.10448  1.000 41.35479  ? 182 GLU   C CB  1 
ATOM   4728  C CG  . GLU   C 1 26  ? -4.72910  -12.52087 4.10636  1.000 47.98272  ? 182 GLU   C CG  1 
ATOM   4729  C CD  . GLU   C 1 26  ? -4.79144  -13.78345 3.25845  1.000 52.56385  ? 182 GLU   C CD  1 
ATOM   4730  O OE1 . GLU   C 1 26  ? -3.80527  -14.55988 3.24264  1.000 68.05239  ? 182 GLU   C OE1 1 
ATOM   4731  O OE2 . GLU   C 1 26  ? -5.83436  -13.99385 2.60302  1.000 59.30559  ? 182 GLU   C OE2 1 
ATOM   4732  N N   . ARG   C 1 27  ? -1.28061  -9.25549  5.24662  1.000 30.16808  ? 183 ARG   C N   1 
ATOM   4733  C CA  . ARG   C 1 27  ? -0.10656  -8.95566  6.05330  1.000 30.70821  ? 183 ARG   C CA  1 
ATOM   4734  C C   . ARG   C 1 27  ? -0.53434  -8.46334  7.43811  1.000 31.85068  ? 183 ARG   C C   1 
ATOM   4735  O O   . ARG   C 1 27  ? -1.57466  -7.80955  7.58137  1.000 26.15948  ? 183 ARG   C O   1 
ATOM   4736  C CB  . ARG   C 1 27  ? 0.77789   -7.92250  5.35858  1.000 36.92951  ? 183 ARG   C CB  1 
ATOM   4737  C CG  . ARG   C 1 27  ? 1.34143   -8.39362  4.01092  1.000 43.16928  ? 183 ARG   C CG  1 
ATOM   4738  C CD  . ARG   C 1 27  ? 2.15821   -7.30467  3.31074  1.000 54.44391  ? 183 ARG   C CD  1 
ATOM   4739  N NE  . ARG   C 1 27  ? 1.73022   -5.97751  3.73957  1.000 64.33531  ? 183 ARG   C NE  1 
ATOM   4740  C CZ  . ARG   C 1 27  ? 0.90783   -5.19675  3.04924  1.000 67.76708  ? 183 ARG   C CZ  1 
ATOM   4741  N NH1 . ARG   C 1 27  ? 0.43720   -5.56075  1.86489  1.000 68.27853  ? 183 ARG   C NH1 1 
ATOM   4742  N NH2 . ARG   C 1 27  ? 0.52886   -4.03024  3.56901  1.000 57.75260  ? 183 ARG   C NH2 1 
ATOM   4743  N N   . PRO   C 1 28  ? 0.24410   -8.77701  8.47457  1.000 28.21674  ? 184 PRO   C N   1 
ATOM   4744  C CA  . PRO   C 1 28  ? -0.16107  -8.41624  9.84007  1.000 32.90907  ? 184 PRO   C CA  1 
ATOM   4745  C C   . PRO   C 1 28  ? -0.19416  -6.90658  10.04218 1.000 27.14816  ? 184 PRO   C C   1 
ATOM   4746  O O   . PRO   C 1 28  ? 0.60059   -6.15813  9.46231  1.000 27.76785  ? 184 PRO   C O   1 
ATOM   4747  C CB  . PRO   C 1 28  ? 0.92518   -9.05938  10.72002 1.000 31.56366  ? 184 PRO   C CB  1 
ATOM   4748  C CG  . PRO   C 1 28  ? 1.66562   -10.00306 9.83147  1.000 46.13490  ? 184 PRO   C CG  1 
ATOM   4749  C CD  . PRO   C 1 28  ? 1.53998   -9.48224  8.44676  1.000 33.01195  ? 184 PRO   C CD  1 
ATOM   4750  N N   . ILE   C 1 29  ? -1.11927  -6.45712  10.89700 1.000 27.16432  ? 185 ILE   C N   1 
ATOM   4751  C CA  . ILE   C 1 29  ? -1.14517  -5.03261  11.22250 1.000 23.46576  ? 185 ILE   C CA  1 
ATOM   4752  C C   . ILE   C 1 29  ? 0.18665   -4.58241  11.80732 1.000 30.77851  ? 185 ILE   C C   1 
ATOM   4753  O O   . ILE   C 1 29  ? 0.56165   -3.41024  11.67599 1.000 29.09053  ? 185 ILE   C O   1 
ATOM   4754  C CB  . ILE   C 1 29  ? -2.31400  -4.69022  12.17439 1.000 25.20481  ? 185 ILE   C CB  1 
ATOM   4755  C CG1 . ILE   C 1 29  ? -2.27394  -5.58012  13.42436 1.000 30.29400  ? 185 ILE   C CG1 1 
ATOM   4756  C CG2 . ILE   C 1 29  ? -3.63556  -4.75082  11.43267 1.000 24.65724  ? 185 ILE   C CG2 1 
ATOM   4757  C CD1 . ILE   C 1 29  ? -3.04683  -4.99324  14.59602 1.000 33.25037  ? 185 ILE   C CD1 1 
ATOM   4758  N N   . SER   C 1 30  ? 0.93967   -5.50291  12.42563 1.000 26.49969  ? 186 SER   C N   1 
ATOM   4759  C CA  . SER   C 1 30  ? 2.20106   -5.14599  13.06485 1.000 32.83569  ? 186 SER   C CA  1 
ATOM   4760  C C   . SER   C 1 30  ? 3.25480   -4.66138  12.07416 1.000 33.58559  ? 186 SER   C C   1 
ATOM   4761  O O   . SER   C 1 30  ? 4.25733   -4.08159  12.49942 1.000 32.56997  ? 186 SER   C O   1 
ATOM   4762  C CB  . SER   C 1 30  ? 2.76431   -6.33609  13.84633 1.000 36.07386  ? 186 SER   C CB  1 
ATOM   4763  O OG  . SER   C 1 30  ? 3.10514   -7.40403  12.97570 1.000 33.97628  ? 186 SER   C OG  1 
ATOM   4764  N N   . VAL   C 1 31  ? 3.07597   -4.90796  10.77496 1.000 32.13617  ? 187 VAL   C N   1 
ATOM   4765  C CA  . VAL   C 1 31  ? 3.98910   -4.38932  9.76241  1.000 30.62291  ? 187 VAL   C CA  1 
ATOM   4766  C C   . VAL   C 1 31  ? 3.24216   -3.51496  8.75769  1.000 29.17625  ? 187 VAL   C C   1 
ATOM   4767  O O   . VAL   C 1 31  ? 3.69933   -3.31366  7.63469  1.000 42.40125  ? 187 VAL   C O   1 
ATOM   4768  C CB  . VAL   C 1 31  ? 4.76256   -5.52275  9.06393  1.000 33.45369  ? 187 VAL   C CB  1 
ATOM   4769  C CG1 . VAL   C 1 31  ? 5.58061   -6.29213  10.07852 1.000 38.90100  ? 187 VAL   C CG1 1 
ATOM   4770  C CG2 . VAL   C 1 31  ? 3.78346   -6.46084  8.32399  1.000 36.31831  ? 187 VAL   C CG2 1 
ATOM   4771  N N   . GLY   C 1 32  ? 2.08618   -3.00699  9.15863  1.000 28.70028  ? 188 GLY   C N   1 
ATOM   4772  C CA  . GLY   C 1 32  ? 1.30613   -2.10463  8.33388  1.000 33.14919  ? 188 GLY   C CA  1 
ATOM   4773  C C   . GLY   C 1 32  ? 0.27823   -2.75081  7.43571  1.000 41.04714  ? 188 GLY   C C   1 
ATOM   4774  O O   . GLY   C 1 32  ? -0.30533  -2.05193  6.59563  1.000 34.59220  ? 188 GLY   C O   1 
ATOM   4775  N N   . GLY   C 1 33  ? 0.03708   -4.05594  7.57825  1.000 36.71286  ? 189 GLY   C N   1 
ATOM   4776  C CA  . GLY   C 1 33  ? -1.03709  -4.72639  6.86709  1.000 28.55287  ? 189 GLY   C CA  1 
ATOM   4777  C C   . GLY   C 1 33  ? -2.37917  -4.55611  7.56214  1.000 25.29934  ? 189 GLY   C C   1 
ATOM   4778  O O   . GLY   C 1 33  ? -2.57648  -3.65786  8.38199  1.000 27.09032  ? 189 GLY   C O   1 
ATOM   4779  N N   . ASN   C 1 34  ? -3.32365  -5.44630  7.23614  1.000 24.16672  ? 190 ASN   C N   1 
ATOM   4780  C CA  . ASN   C 1 34  ? -4.66019  -5.36335  7.80824  1.000 25.02350  ? 190 ASN   C CA  1 
ATOM   4781  C C   . ASN   C 1 34  ? -5.07327  -6.57851  8.64561  1.000 23.69465  ? 190 ASN   C C   1 
ATOM   4782  O O   . ASN   C 1 34  ? -6.10160  -6.51316  9.33395  1.000 23.87936  ? 190 ASN   C O   1 
ATOM   4783  C CB  . ASN   C 1 34  ? -5.69141  -5.11048  6.69332  1.000 27.09642  ? 190 ASN   C CB  1 
ATOM   4784  C CG  . ASN   C 1 34  ? -5.46531  -3.75988  5.99221  1.000 38.80642  ? 190 ASN   C CG  1 
ATOM   4785  O OD1 . ASN   C 1 34  ? -4.52024  -3.59207  5.22716  1.000 28.27355  ? 190 ASN   C OD1 1 
ATOM   4786  N ND2 . ASN   C 1 34  ? -6.32440  -2.80458  6.26590  1.000 25.66100  ? 190 ASN   C ND2 1 
ATOM   4787  N N   . LYS   C 1 35  ? -4.28100  -7.65051  8.68132  1.000 24.62696  ? 191 LYS   C N   1 
ATOM   4788  C CA  . LYS   C 1 35  ? -4.69115  -8.83928  9.42154  1.000 20.47825  ? 191 LYS   C CA  1 
ATOM   4789  C C   . LYS   C 1 35  ? -4.40470  -8.69643  10.92280 1.000 25.24946  ? 191 LYS   C C   1 
ATOM   4790  O O   . LYS   C 1 35  ? -3.26575  -8.41872  11.32953 1.000 23.75236  ? 191 LYS   C O   1 
ATOM   4791  C CB  . LYS   C 1 35  ? -3.96909  -10.06148 8.85401  1.000 22.24415  ? 191 LYS   C CB  1 
ATOM   4792  C CG  . LYS   C 1 35  ? -4.28053  -11.35199 9.57985  1.000 24.25648  ? 191 LYS   C CG  1 
ATOM   4793  C CD  . LYS   C 1 35  ? -4.14149  -12.52827 8.60825  1.000 31.40724  ? 191 LYS   C CD  1 
ATOM   4794  C CE  . LYS   C 1 35  ? -3.81774  -13.80237 9.34700  1.000 52.12417  ? 191 LYS   C CE  1 
ATOM   4795  N NZ  . LYS   C 1 35  ? -2.48465  -14.39744 8.98911  1.000 64.08492  ? 191 LYS   C NZ  1 
ATOM   4796  N N   . MET   C 1 36  ? -5.44284  -8.91192  11.74061 1.000 20.14553  ? 192 MET   C N   1 
ATOM   4797  C CA  . MET   C 1 36  ? -5.42495  -8.80744  13.20665 1.000 20.81167  ? 192 MET   C CA  1 
ATOM   4798  C C   . MET   C 1 36  ? -5.42473  -10.14709 13.92616 1.000 26.20012  ? 192 MET   C C   1 
ATOM   4799  O O   . MET   C 1 36  ? -4.89513  -10.24109 15.04308 1.000 25.56802  ? 192 MET   C O   1 
ATOM   4800  C CB  . MET   C 1 36  ? -6.62905  -7.96670  13.67591 1.000 26.81069  ? 192 MET   C CB  1 
ATOM   4801  C CG  . MET   C 1 36  ? -6.76456  -6.62255  12.90842 1.000 25.30859  ? 192 MET   C CG  1 
ATOM   4802  S SD  . MET   C 1 36  ? -7.38927  -5.29098  14.01792 1.000 24.45580  ? 192 MET   C SD  1 
ATOM   4803  C CE  . MET   C 1 36  ? -9.08510  -5.80803  13.93745 1.000 18.53101  ? 192 MET   C CE  1 
ATOM   4804  N N   . GLY   C 1 37  ? -5.99756  -11.17125 13.32284 1.000 27.07182  ? 193 GLY   C N   1 
ATOM   4805  C CA  . GLY   C 1 37  ? -6.01059  -12.48918 13.93590 1.000 27.02153  ? 193 GLY   C CA  1 
ATOM   4806  C C   . GLY   C 1 37  ? -6.88768  -13.39788 13.11733 1.000 29.15298  ? 193 GLY   C C   1 
ATOM   4807  O O   . GLY   C 1 37  ? -7.53567  -12.97100 12.15347 1.000 28.47915  ? 193 GLY   C O   1 
ATOM   4808  N N   . GLU   C 1 38  ? -6.88719  -14.67102 13.50109 1.000 29.04209  ? 194 GLU   C N   1 
ATOM   4809  C CA  . GLU   C 1 38  ? -7.61054  -15.67591 12.73933 1.000 33.32711  ? 194 GLU   C CA  1 
ATOM   4810  C C   . GLU   C 1 38  ? -7.87950  -16.90104 13.60268 1.000 44.74177  ? 194 GLU   C C   1 
ATOM   4811  O O   . GLU   C 1 38  ? -7.35342  -17.05682 14.70923 1.000 39.02848  ? 194 GLU   C O   1 
ATOM   4812  C CB  . GLU   C 1 38  ? -6.83404  -16.09525 11.49235 1.000 40.49322  ? 194 GLU   C CB  1 
ATOM   4813  C CG  . GLU   C 1 38  ? -5.64659  -16.98282 11.82657 1.000 55.37769  ? 194 GLU   C CG  1 
ATOM   4814  C CD  . GLU   C 1 38  ? -4.44737  -16.70604 10.95121 1.000 72.20682  ? 194 GLU   C CD  1 
ATOM   4815  O OE1 . GLU   C 1 38  ? -4.49051  -17.07691 9.75969  1.000 68.97378  ? 194 GLU   C OE1 1 
ATOM   4816  O OE2 . GLU   C 1 38  ? -3.48094  -16.07950 11.44610 1.000 73.06195  ? 194 GLU   C OE2 1 
ATOM   4817  N N   . GLY   C 1 39  ? -8.69005  -17.78850 13.04741 1.000 47.23939  ? 195 GLY   C N   1 
ATOM   4818  C CA  . GLY   C 1 39  ? -8.90348  -19.09428 13.63049 1.000 47.38978  ? 195 GLY   C CA  1 
ATOM   4819  C C   . GLY   C 1 39  ? -9.76774  -19.90096 12.69342 1.000 52.25034  ? 195 GLY   C C   1 
ATOM   4820  O O   . GLY   C 1 39  ? -9.94092  -19.53981 11.52650 1.000 49.63831  ? 195 GLY   C O   1 
ATOM   4821  N N   . GLY   C 1 40  ? -10.31560 -20.99987 13.22217 1.000 48.78169  ? 196 GLY   C N   1 
ATOM   4822  C CA  . GLY   C 1 40  ? -11.29885 -21.76529 12.46596 1.000 51.51546  ? 196 GLY   C CA  1 
ATOM   4823  C C   . GLY   C 1 40  ? -12.45066 -20.90806 11.97124 1.000 47.57215  ? 196 GLY   C C   1 
ATOM   4824  O O   . GLY   C 1 40  ? -12.97398 -21.13017 10.87827 1.000 61.16110  ? 196 GLY   C O   1 
ATOM   4825  N N   . PHE   C 1 41  ? -12.82963 -19.89014 12.74883 1.000 56.22272  ? 197 PHE   C N   1 
ATOM   4826  C CA  . PHE   C 1 41  ? -13.95852 -19.02819 12.40192 1.000 50.22748  ? 197 PHE   C CA  1 
ATOM   4827  C C   . PHE   C 1 41  ? -13.73386 -18.23550 11.11227 1.000 47.88441  ? 197 PHE   C C   1 
ATOM   4828  O O   . PHE   C 1 41  ? -14.70122 -17.87613 10.42529 1.000 42.01706  ? 197 PHE   C O   1 
ATOM   4829  C CB  . PHE   C 1 41  ? -14.21151 -18.05482 13.55346 1.000 51.77680  ? 197 PHE   C CB  1 
ATOM   4830  C CG  . PHE   C 1 41  ? -13.11538 -17.03394 13.72499 1.000 41.86300  ? 197 PHE   C CG  1 
ATOM   4831  C CD1 . PHE   C 1 41  ? -13.18804 -15.79803 13.08459 1.000 46.21316  ? 197 PHE   C CD1 1 
ATOM   4832  C CD2 . PHE   C 1 41  ? -12.00185 -17.31534 14.50312 1.000 43.67308  ? 197 PHE   C CD2 1 
ATOM   4833  C CE1 . PHE   C 1 41  ? -12.17743 -14.85304 13.22585 1.000 44.81865  ? 197 PHE   C CE1 1 
ATOM   4834  C CE2 . PHE   C 1 41  ? -10.98542 -16.37772 14.65684 1.000 36.19840  ? 197 PHE   C CE2 1 
ATOM   4835  C CZ  . PHE   C 1 41  ? -11.07171 -15.13678 14.01463 1.000 41.74839  ? 197 PHE   C CZ  1 
ATOM   4836  N N   . GLY   C 1 42  ? -12.48503 -17.90841 10.78908 1.000 36.01597  ? 198 GLY   C N   1 
ATOM   4837  C CA  . GLY   C 1 42  ? -12.24452 -16.89239 9.78421  1.000 43.64544  ? 198 GLY   C CA  1 
ATOM   4838  C C   . GLY   C 1 42  ? -11.11244 -15.96306 10.16040 1.000 38.12075  ? 198 GLY   C C   1 
ATOM   4839  O O   . GLY   C 1 42  ? -10.21126 -16.34376 10.90705 1.000 41.19727  ? 198 GLY   C O   1 
ATOM   4840  N N   . VAL   C 1 43  ? -11.13497 -14.74216 9.63885  1.000 26.66490  ? 199 VAL   C N   1 
ATOM   4841  C CA  . VAL   C 1 43  ? -10.03652 -13.81222 9.79112  1.000 24.48858  ? 199 VAL   C CA  1 
ATOM   4842  C C   . VAL   C 1 43  ? -10.64174 -12.45490 10.12677 1.000 23.60174  ? 199 VAL   C C   1 
ATOM   4843  O O   . VAL   C 1 43  ? -11.65809 -12.07413 9.54694  1.000 26.23841  ? 199 VAL   C O   1 
ATOM   4844  C CB  . VAL   C 1 43  ? -9.18386  -13.73358 8.50509  1.000 25.18563  ? 199 VAL   C CB  1 
ATOM   4845  C CG1 . VAL   C 1 43  ? -7.97230  -12.80686 8.71511  1.000 26.97864  ? 199 VAL   C CG1 1 
ATOM   4846  C CG2 . VAL   C 1 43  ? -8.76605  -15.14519 8.02785  1.000 31.32264  ? 199 VAL   C CG2 1 
ATOM   4847  N N   . VAL   C 1 44  ? -10.01951 -11.73112 11.05164 1.000 21.55533  ? 200 VAL   C N   1 
ATOM   4848  C CA  . VAL   C 1 44  ? -10.43544 -10.37413 11.40808 1.000 20.46021  ? 200 VAL   C CA  1 
ATOM   4849  C C   . VAL   C 1 44  ? -9.42543  -9.38714  10.83469 1.000 23.83734  ? 200 VAL   C C   1 
ATOM   4850  O O   . VAL   C 1 44  ? -8.21300  -9.53335  11.04723 1.000 22.04427  ? 200 VAL   C O   1 
ATOM   4851  C CB  . VAL   C 1 44  ? -10.56175 -10.18071 12.93213 1.000 24.76180  ? 200 VAL   C CB  1 
ATOM   4852  C CG1 . VAL   C 1 44  ? -11.06202 -8.73852  13.23164 1.000 21.45295  ? 200 VAL   C CG1 1 
ATOM   4853  C CG2 . VAL   C 1 44  ? -11.49710 -11.19500 13.54453 1.000 24.44374  ? 200 VAL   C CG2 1 
ATOM   4854  N N   . TYR   C 1 45  ? -9.92982  -8.35339  10.15594 1.000 19.82510  ? 201 TYR   C N   1 
ATOM   4855  C CA  . TYR   C 1 45  ? -9.11158  -7.35045  9.49850  1.000 20.17522  ? 201 TYR   C CA  1 
ATOM   4856  C C   . TYR   C 1 45  ? -9.39181  -5.97806  10.10072 1.000 19.69888  ? 201 TYR   C C   1 
ATOM   4857  O O   . TYR   C 1 45  ? -10.49191 -5.71217  10.58034 1.000 20.94346  ? 201 TYR   C O   1 
ATOM   4858  C CB  . TYR   C 1 45  ? -9.41263  -7.31313  7.99129  1.000 21.64816  ? 201 TYR   C CB  1 
ATOM   4859  C CG  . TYR   C 1 45  ? -9.13899  -8.61012  7.25558  1.000 23.47718  ? 201 TYR   C CG  1 
ATOM   4860  C CD1 . TYR   C 1 45  ? -10.10662 -9.61493  7.17684  1.000 22.98448  ? 201 TYR   C CD1 1 
ATOM   4861  C CD2 . TYR   C 1 45  ? -7.91752  -8.82473  6.62701  1.000 25.86087  ? 201 TYR   C CD2 1 
ATOM   4862  C CE1 . TYR   C 1 45  ? -9.85234  -10.79507 6.49131  1.000 29.04816  ? 201 TYR   C CE1 1 
ATOM   4863  C CE2 . TYR   C 1 45  ? -7.65033  -10.01007 5.93678  1.000 26.23151  ? 201 TYR   C CE2 1 
ATOM   4864  C CZ  . TYR   C 1 45  ? -8.62309  -10.98236 5.87988  1.000 31.11756  ? 201 TYR   C CZ  1 
ATOM   4865  O OH  . TYR   C 1 45  ? -8.36643  -12.15332 5.20558  1.000 32.35779  ? 201 TYR   C OH  1 
ATOM   4866  N N   . LYS   C 1 46  ? -8.36994  -5.13137  10.10040 1.000 16.17483  ? 202 LYS   C N   1 
ATOM   4867  C CA  . LYS   C 1 46  ? -8.52149  -3.72894  10.47114 1.000 16.27853  ? 202 LYS   C CA  1 
ATOM   4868  C C   . LYS   C 1 46  ? -8.89603  -2.91708  9.24258  1.000 24.50857  ? 202 LYS   C C   1 
ATOM   4869  O O   . LYS   C 1 46  ? -8.52864  -3.26290  8.11674  1.000 22.20866  ? 202 LYS   C O   1 
ATOM   4870  C CB  . LYS   C 1 46  ? -7.21059  -3.20786  11.05648 1.000 19.68502  ? 202 LYS   C CB  1 
ATOM   4871  C CG  . LYS   C 1 46  ? -7.25324  -1.76307  11.57993 1.000 19.75144  ? 202 LYS   C CG  1 
ATOM   4872  C CD  . LYS   C 1 46  ? -5.89810  -1.38248  12.13842 1.000 22.06077  ? 202 LYS   C CD  1 
ATOM   4873  C CE  . LYS   C 1 46  ? -5.90875  0.01959   12.76439 1.000 24.05071  ? 202 LYS   C CE  1 
ATOM   4874  N NZ  . LYS   C 1 46  ? -4.55562  0.39624   13.28270 1.000 26.43342  ? 202 LYS   C NZ  1 
ATOM   4875  N N   . GLY   C 1 47  ? -9.61409  -1.81530  9.47269  1.000 24.81546  ? 203 GLY   C N   1 
ATOM   4876  C CA  . GLY   C 1 47  ? -9.90813  -0.88251  8.40385  1.000 29.96141  ? 203 GLY   C CA  1 
ATOM   4877  C C   . GLY   C 1 47  ? -10.48133 0.38965   8.99054  1.000 21.52855  ? 203 GLY   C C   1 
ATOM   4878  O O   . GLY   C 1 47  ? -10.66256 0.51495   10.20649 1.000 19.36181  ? 203 GLY   C O   1 
ATOM   4879  N N   . TYR   C 1 48  ? -10.76240 1.33673   8.10743  1.000 22.12786  ? 204 TYR   C N   1 
ATOM   4880  C CA  . TYR   C 1 48  ? -11.45629 2.56485   8.47944  1.000 22.59112  ? 204 TYR   C CA  1 
ATOM   4881  C C   . TYR   C 1 48  ? -12.71468 2.73170   7.63114  1.000 24.35546  ? 204 TYR   C C   1 
ATOM   4882  O O   . TYR   C 1 48  ? -12.68418 2.52559   6.41155  1.000 21.80756  ? 204 TYR   C O   1 
ATOM   4883  C CB  . TYR   C 1 48  ? -10.53403 3.78489   8.30919  1.000 19.60404  ? 204 TYR   C CB  1 
ATOM   4884  C CG  . TYR   C 1 48  ? -9.26835  3.72901   9.15316  1.000 24.01995  ? 204 TYR   C CG  1 
ATOM   4885  C CD1 . TYR   C 1 48  ? -8.11020  3.14675   8.66185  1.000 32.50919  ? 204 TYR   C CD1 1 
ATOM   4886  C CD2 . TYR   C 1 48  ? -9.24379  4.25243   10.44592 1.000 23.53573  ? 204 TYR   C CD2 1 
ATOM   4887  C CE1 . TYR   C 1 48  ? -6.95382  3.08400   9.43885  1.000 29.76423  ? 204 TYR   C CE1 1 
ATOM   4888  C CE2 . TYR   C 1 48  ? -8.08247  4.20845   11.22745 1.000 23.23563  ? 204 TYR   C CE2 1 
ATOM   4889  C CZ  . TYR   C 1 48  ? -6.94827  3.62154   10.71743 1.000 37.12268  ? 204 TYR   C CZ  1 
ATOM   4890  O OH  . TYR   C 1 48  ? -5.79908  3.57608   11.49237 1.000 38.42449  ? 204 TYR   C OH  1 
ATOM   4891  N N   . VAL   C 1 49  ? -13.82338 3.10430   8.27386  1.000 18.90336  ? 205 VAL   C N   1 
ATOM   4892  C CA  . VAL   C 1 49  ? -15.01287 3.58434   7.57603  1.000 20.59318  ? 205 VAL   C CA  1 
ATOM   4893  C C   . VAL   C 1 49  ? -15.11205 5.07998   7.88448  1.000 21.69602  ? 205 VAL   C C   1 
ATOM   4894  O O   . VAL   C 1 49  ? -15.35272 5.46224   9.03395  1.000 22.43768  ? 205 VAL   C O   1 
ATOM   4895  C CB  . VAL   C 1 49  ? -16.28132 2.84469   8.01825  1.000 27.43674  ? 205 VAL   C CB  1 
ATOM   4896  C CG1 . VAL   C 1 49  ? -17.52025 3.46792   7.35275  1.000 25.73130  ? 205 VAL   C CG1 1 
ATOM   4897  C CG2 . VAL   C 1 49  ? -16.15407 1.34601   7.71363  1.000 23.25930  ? 205 VAL   C CG2 1 
ATOM   4898  N N   . ASN   C 1 50  ? -14.93489 5.92082   6.86498  1.000 23.42505  ? 206 ASN   C N   1 
ATOM   4899  C CA  . ASN   C 1 50  ? -14.62288 7.33091   7.08529  1.000 29.43972  ? 206 ASN   C CA  1 
ATOM   4900  C C   . ASN   C 1 50  ? -13.44196 7.40134   8.04814  1.000 27.35735  ? 206 ASN   C C   1 
ATOM   4901  O O   . ASN   C 1 50  ? -12.37549 6.87172   7.74191  1.000 28.95425  ? 206 ASN   C O   1 
ATOM   4902  C CB  . ASN   C 1 50  ? -15.82952 8.08890   7.61867  1.000 29.84581  ? 206 ASN   C CB  1 
ATOM   4903  C CG  . ASN   C 1 50  ? -16.87591 8.30161   6.55354  1.000 33.41975  ? 206 ASN   C CG  1 
ATOM   4904  O OD1 . ASN   C 1 50  ? -16.62894 8.97302   5.54232  1.000 34.43738  ? 206 ASN   C OD1 1 
ATOM   4905  N ND2 . ASN   C 1 50  ? -18.02369 7.67477   6.73363  1.000 38.18464  ? 206 ASN   C ND2 1 
ATOM   4906  N N   . ASN   C 1 51  ? -13.60765 8.02102   9.21362  1.000 25.65789  ? 207 ASN   C N   1 
ATOM   4907  C CA  . ASN   C 1 51  ? -12.49599 8.10741   10.15091 1.000 24.72296  ? 207 ASN   C CA  1 
ATOM   4908  C C   . ASN   C 1 51  ? -12.63280 7.14365   11.31851 1.000 25.24365  ? 207 ASN   C C   1 
ATOM   4909  O O   . ASN   C 1 51  ? -11.84516 7.22336   12.26138 1.000 23.47912  ? 207 ASN   C O   1 
ATOM   4910  C CB  . ASN   C 1 51  ? -12.33645 9.55654   10.64730 1.000 22.37184  ? 207 ASN   C CB  1 
ATOM   4911  C CG  . ASN   C 1 51  ? -11.72361 10.45424  9.59285  1.000 25.55817  ? 207 ASN   C CG  1 
ATOM   4912  O OD1 . ASN   C 1 51  ? -11.28948 9.97831   8.54792  1.000 32.12079  ? 207 ASN   C OD1 1 
ATOM   4913  N ND2 . ASN   C 1 51  ? -11.65746 11.74808  9.86758  1.000 30.81863  ? 207 ASN   C ND2 1 
ATOM   4914  N N   . THR   C 1 52  ? -13.58764 6.21811   11.25536 1.000 21.39883  ? 208 THR   C N   1 
ATOM   4915  C CA  . THR   C 1 52  ? -13.88024 5.27721   12.33537 1.000 18.65070  ? 208 THR   C CA  1 
ATOM   4916  C C   . THR   C 1 52  ? -13.04847 4.01694   12.12084 1.000 20.83519  ? 208 THR   C C   1 
ATOM   4917  O O   . THR   C 1 52  ? -13.14106 3.39478   11.05697 1.000 22.37580  ? 208 THR   C O   1 
ATOM   4918  C CB  . THR   C 1 52  ? -15.37744 4.92304   12.34045 1.000 19.89681  ? 208 THR   C CB  1 
ATOM   4919  O OG1 . THR   C 1 52  ? -16.17172 6.11842   12.43491 1.000 25.48336  ? 208 THR   C OG1 1 
ATOM   4920  C CG2 . THR   C 1 52  ? -15.72049 3.99060   13.50109 1.000 20.16998  ? 208 THR   C CG2 1 
ATOM   4921  N N   . THR   C 1 53  ? -12.18641 3.67230   13.08122 1.000 19.13582  ? 209 THR   C N   1 
ATOM   4922  C CA  . THR   C 1 53  ? -11.44532 2.41687   12.95542 1.000 19.75451  ? 209 THR   C CA  1 
ATOM   4923  C C   . THR   C 1 53  ? -12.40693 1.25870   13.19540 1.000 19.32211  ? 209 THR   C C   1 
ATOM   4924  O O   . THR   C 1 53  ? -13.19468 1.28965   14.14226 1.000 17.86022  ? 209 THR   C O   1 
ATOM   4925  C CB  . THR   C 1 53  ? -10.29866 2.34919   13.94772 1.000 23.27585  ? 209 THR   C CB  1 
ATOM   4926  O OG1 . THR   C 1 53  ? -9.65171  3.62186   14.01085 1.000 21.89589  ? 209 THR   C OG1 1 
ATOM   4927  C CG2 . THR   C 1 53  ? -9.26053  1.25507   13.52254 1.000 21.82681  ? 209 THR   C CG2 1 
ATOM   4928  N N   . VAL   C 1 54  ? -12.36387 0.24970   12.32362 1.000 17.30106  ? 210 VAL   C N   1 
ATOM   4929  C CA  . VAL   C 1 54  ? -13.27757 -0.88168  12.45780 1.000 15.65000  ? 210 VAL   C CA  1 
ATOM   4930  C C   . VAL   C 1 54  ? -12.49727 -2.18970  12.41896 1.000 17.14228  ? 210 VAL   C C   1 
ATOM   4931  O O   . VAL   C 1 54  ? -11.34178 -2.25816  11.98611 1.000 16.93189  ? 210 VAL   C O   1 
ATOM   4932  C CB  . VAL   C 1 54  ? -14.38970 -0.88383  11.37951 1.000 18.30967  ? 210 VAL   C CB  1 
ATOM   4933  C CG1 . VAL   C 1 54  ? -15.21556 0.40696   11.45160 1.000 16.84534  ? 210 VAL   C CG1 1 
ATOM   4934  C CG2 . VAL   C 1 54  ? -13.79101 -1.03532  9.97729  1.000 19.02183  ? 210 VAL   C CG2 1 
ATOM   4935  N N   . ALA   C 1 55  ? -13.16028 -3.23509  12.91099 1.000 18.10566  ? 211 ALA   C N   1 
ATOM   4936  C CA  . ALA   C 1 55  ? -12.71420 -4.61752  12.76057 1.000 15.32690  ? 211 ALA   C CA  1 
ATOM   4937  C C   . ALA   C 1 55  ? -13.70256 -5.31392  11.83047 1.000 17.92037  ? 211 ALA   C C   1 
ATOM   4938  O O   . ALA   C 1 55  ? -14.91790 -5.23916  12.05052 1.000 21.78154  ? 211 ALA   C O   1 
ATOM   4939  C CB  . ALA   C 1 55  ? -12.65739 -5.30987  14.13099 1.000 17.06254  ? 211 ALA   C CB  1 
ATOM   4940  N N   . VAL   C 1 56  ? -13.19738 -5.95457  10.77098 1.000 20.35483  ? 212 VAL   C N   1 
ATOM   4941  C CA  . VAL   C 1 56  ? -14.04513 -6.63777  9.79541  1.000 18.13889  ? 212 VAL   C CA  1 
ATOM   4942  C C   . VAL   C 1 56  ? -13.75333 -8.13280  9.92643  1.000 20.02287  ? 212 VAL   C C   1 
ATOM   4943  O O   . VAL   C 1 56  ? -12.63882 -8.58199  9.63117  1.000 20.13407  ? 212 VAL   C O   1 
ATOM   4944  C CB  . VAL   C 1 56  ? -13.79445 -6.15557  8.36054  1.000 18.63494  ? 212 VAL   C CB  1 
ATOM   4945  C CG1 . VAL   C 1 56  ? -14.74862 -6.86126  7.37130  1.000 19.77677  ? 212 VAL   C CG1 1 
ATOM   4946  C CG2 . VAL   C 1 56  ? -13.96938 -4.62244  8.25713  1.000 19.03284  ? 212 VAL   C CG2 1 
ATOM   4947  N N   . LYS   C 1 57  ? -14.74864 -8.89905  10.38610 1.000 19.67863  ? 213 LYS   C N   1 
ATOM   4948  C CA  . LYS   C 1 57  ? -14.60806 -10.34613 10.55931 1.000 18.64967  ? 213 LYS   C CA  1 
ATOM   4949  C C   . LYS   C 1 57  ? -15.16869 -11.01039 9.31338  1.000 25.09444  ? 213 LYS   C C   1 
ATOM   4950  O O   . LYS   C 1 57  ? -16.36800 -10.90600 9.03302  1.000 22.73425  ? 213 LYS   C O   1 
ATOM   4951  C CB  . LYS   C 1 57  ? -15.32502 -10.82743 11.81594 1.000 21.29562  ? 213 LYS   C CB  1 
ATOM   4952  C CG  . LYS   C 1 57  ? -15.27807 -12.36214 12.00920 1.000 22.44569  ? 213 LYS   C CG  1 
ATOM   4953  C CD  . LYS   C 1 57  ? -15.92617 -12.67336 13.35627 1.000 28.60899  ? 213 LYS   C CD  1 
ATOM   4954  C CE  . LYS   C 1 57  ? -15.98208 -14.14645 13.66953 1.000 47.54220  ? 213 LYS   C CE  1 
ATOM   4955  N NZ  . LYS   C 1 57  ? -16.52655 -14.35947 15.04114 1.000 56.05916  ? 213 LYS   C NZ  1 
ATOM   4956  N N   . LYS   C 1 58  ? -14.29503 -11.66412 8.55351  1.000 25.08524  ? 214 LYS   C N   1 
ATOM   4957  C CA  . LYS   C 1 58  ? -14.67917 -12.34770 7.32631  1.000 26.33100  ? 214 LYS   C CA  1 
ATOM   4958  C C   . LYS   C 1 58  ? -14.79761 -13.82809 7.65683  1.000 26.08607  ? 214 LYS   C C   1 
ATOM   4959  O O   . LYS   C 1 58  ? -13.78856 -14.48653 7.95248  1.000 25.32220  ? 214 LYS   C O   1 
ATOM   4960  C CB  . LYS   C 1 58  ? -13.66646 -12.10175 6.21299  1.000 26.21227  ? 214 LYS   C CB  1 
ATOM   4961  C CG  . LYS   C 1 58  ? -14.11258 -12.58900 4.81682  1.000 30.68589  ? 214 LYS   C CG  1 
ATOM   4962  C CD  . LYS   C 1 58  ? -13.09016 -12.16036 3.78038  1.000 35.10056  ? 214 LYS   C CD  1 
ATOM   4963  C CE  . LYS   C 1 58  ? -13.33944 -12.76949 2.41490  1.000 43.40484  ? 214 LYS   C CE  1 
ATOM   4964  N NZ  . LYS   C 1 58  ? -12.81878 -14.18225 2.32572  1.000 58.17691  ? 214 LYS   C NZ  1 
ATOM   4965  N N   . LEU   C 1 59  ? -16.02924 -14.35002 7.60807  1.000 26.70073  ? 215 LEU   C N   1 
ATOM   4966  C CA  . LEU   C 1 59  ? -16.29340 -15.72079 8.04017  1.000 25.76253  ? 215 LEU   C CA  1 
ATOM   4967  C C   . LEU   C 1 59  ? -15.80536 -16.72336 7.00309  1.000 27.39474  ? 215 LEU   C C   1 
ATOM   4968  O O   . LEU   C 1 59  ? -15.89903 -16.48795 5.79391  1.000 34.53918  ? 215 LEU   C O   1 
ATOM   4969  C CB  . LEU   C 1 59  ? -17.79694 -15.92816 8.27325  1.000 27.23180  ? 215 LEU   C CB  1 
ATOM   4970  C CG  . LEU   C 1 59  ? -18.40840 -15.13660 9.43873  1.000 33.16261  ? 215 LEU   C CG  1 
ATOM   4971  C CD1 . LEU   C 1 59  ? -19.90400 -15.41415 9.53415  1.000 34.66159  ? 215 LEU   C CD1 1 
ATOM   4972  C CD2 . LEU   C 1 59  ? -17.70612 -15.48934 10.73797 1.000 34.54249  ? 215 LEU   C CD2 1 
ATOM   4973  N N   . ALA   C 1 60  ? -15.28587 -17.84701 7.48095  1.000 30.51407  ? 216 ALA   C N   1 
ATOM   4974  C CA  . ALA   C 1 60  ? -14.78332 -18.88821 6.60641  1.000 40.45087  ? 216 ALA   C CA  1 
ATOM   4975  C C   . ALA   C 1 60  ? -15.42441 -20.22182 6.96299  1.000 46.22957  ? 216 ALA   C C   1 
ATOM   4976  O O   . ALA   C 1 60  ? -15.82979 -20.45229 8.10562  1.000 47.02314  ? 216 ALA   C O   1 
ATOM   4977  C CB  . ALA   C 1 60  ? -13.25445 -19.00917 6.69147  1.000 50.39240  ? 216 ALA   C CB  1 
ATOM   4978  N N   . ALA   C 1 61  ? -15.50263 -21.09676 5.96970  1.000 49.58664  ? 217 ALA   C N   1 
ATOM   4979  C CA  . ALA   C 1 61  ? -16.02687 -22.45499 6.14915  1.000 55.22066  ? 217 ALA   C CA  1 
ATOM   4980  C C   . ALA   C 1 61  ? -15.08267 -23.35109 6.95224  1.000 61.84025  ? 217 ALA   C C   1 
ATOM   4981  O O   . ALA   C 1 61  ? -13.86517 -23.17141 6.92267  1.000 60.75270  ? 217 ALA   C O   1 
ATOM   4982  C CB  . ALA   C 1 61  ? -16.30774 -23.07710 4.80145  1.000 56.88990  ? 217 ALA   C CB  1 
ATOM   4983  N N   . ASP   C 1 64  ? -17.22514 -29.83258 8.19422  1.000 81.86363  ? 220 ASP   C N   1 
ATOM   4984  C CA  . ASP   C 1 64  ? -17.50010 -29.53538 9.59390  1.000 76.03511  ? 220 ASP   C CA  1 
ATOM   4985  C C   . ASP   C 1 64  ? -18.85930 -28.85387 9.74324  1.000 79.10957  ? 220 ASP   C C   1 
ATOM   4986  O O   . ASP   C 1 64  ? -19.79126 -29.41711 10.32354 1.000 85.98538  ? 220 ASP   C O   1 
ATOM   4987  C CB  . ASP   C 1 64  ? -16.39378 -28.65219 10.18137 1.000 59.00537  ? 220 ASP   C CB  1 
ATOM   4988  N N   . ILE   C 1 65  ? -18.96321 -27.64225 9.20466  1.000 66.70436  ? 221 ILE   C N   1 
ATOM   4989  C CA  . ILE   C 1 65  ? -20.17650 -26.83902 9.26684  1.000 66.58403  ? 221 ILE   C CA  1 
ATOM   4990  C C   . ILE   C 1 65  ? -20.66850 -26.58949 7.84803  1.000 64.00685  ? 221 ILE   C C   1 
ATOM   4991  O O   . ILE   C 1 65  ? -19.87880 -26.24885 6.95931  1.000 59.95993  ? 221 ILE   C O   1 
ATOM   4992  C CB  . ILE   C 1 65  ? -19.93796 -25.51667 10.02185 1.000 58.80809  ? 221 ILE   C CB  1 
ATOM   4993  C CG1 . ILE   C 1 65  ? -18.71639 -24.76999 9.46809  1.000 69.50973  ? 221 ILE   C CG1 1 
ATOM   4994  C CG2 . ILE   C 1 65  ? -19.77523 -25.78909 11.50489 1.000 59.82811  ? 221 ILE   C CG2 1 
ATOM   4995  C CD1 . ILE   C 1 65  ? -19.03852 -23.63399 8.50139  1.000 61.23176  ? 221 ILE   C CD1 1 
ATOM   4996  N N   . THR   C 1 66  ? -21.96720 -26.78146 7.63404  1.000 63.60974  ? 222 THR   C N   1 
ATOM   4997  C CA  . THR   C 1 66  ? -22.55107 -26.51436 6.33326  1.000 56.81710  ? 222 THR   C CA  1 
ATOM   4998  C C   . THR   C 1 66  ? -22.68472 -25.00945 6.11262  1.000 65.69650  ? 222 THR   C C   1 
ATOM   4999  O O   . THR   C 1 66  ? -22.56404 -24.20044 7.03864  1.000 61.25067  ? 222 THR   C O   1 
ATOM   5000  C CB  . THR   C 1 66  ? -23.91473 -27.19448 6.20722  1.000 75.26500  ? 222 THR   C CB  1 
ATOM   5001  O OG1 . THR   C 1 66  ? -24.84043 -26.58001 7.11282  1.000 74.18056  ? 222 THR   C OG1 1 
ATOM   5002  C CG2 . THR   C 1 66  ? -23.81142 -28.69284 6.51737  1.000 65.65812  ? 222 THR   C CG2 1 
ATOM   5003  N N   . THR   C 1 67  ? -22.92789 -24.63694 4.85312  1.000 67.65921  ? 223 THR   C N   1 
ATOM   5004  C CA  . THR   C 1 67  ? -23.16672 -23.23325 4.52920  1.000 65.37368  ? 223 THR   C CA  1 
ATOM   5005  C C   . THR   C 1 67  ? -24.40870 -22.71321 5.24203  1.000 54.59827  ? 223 THR   C C   1 
ATOM   5006  O O   . THR   C 1 67  ? -24.40330 -21.60272 5.78622  1.000 59.96664  ? 223 THR   C O   1 
ATOM   5007  C CB  . THR   C 1 67  ? -23.29421 -23.06430 3.01376  1.000 72.41647  ? 223 THR   C CB  1 
ATOM   5008  O OG1 . THR   C 1 67  ? -21.98662 -22.99575 2.43051  1.000 85.90194  ? 223 THR   C OG1 1 
ATOM   5009  C CG2 . THR   C 1 67  ? -24.06185 -21.80299 2.66571  1.000 66.80070  ? 223 THR   C CG2 1 
ATOM   5010  N N   . GLU   C 1 68  ? -25.47909 -23.51292 5.25751  1.000 62.96304  ? 224 GLU   C N   1 
ATOM   5011  C CA  . GLU   C 1 68  ? -26.67009 -23.16986 6.02900  1.000 63.91568  ? 224 GLU   C CA  1 
ATOM   5012  C C   . GLU   C 1 68  ? -26.32759 -22.91130 7.49137  1.000 63.44810  ? 224 GLU   C C   1 
ATOM   5013  O O   . GLU   C 1 68  ? -26.82023 -21.94773 8.09140  1.000 58.00797  ? 224 GLU   C O   1 
ATOM   5014  C CB  . GLU   C 1 68  ? -27.70332 -24.29506 5.90904  1.000 64.91108  ? 224 GLU   C CB  1 
ATOM   5015  C CG  . GLU   C 1 68  ? -28.71941 -24.34509 7.04182  1.000 70.58182  ? 224 GLU   C CG  1 
ATOM   5016  C CD  . GLU   C 1 68  ? -29.13960 -25.76590 7.40226  1.000 82.38552  ? 224 GLU   C CD  1 
ATOM   5017  O OE1 . GLU   C 1 68  ? -29.84995 -26.41013 6.59681  1.000 82.22888  ? 224 GLU   C OE1 1 
ATOM   5018  O OE2 . GLU   C 1 68  ? -28.76402 -26.24161 8.49743  1.000 90.41917  ? 224 GLU   C OE2 1 
ATOM   5019  N N   . GLU   C 1 69  ? -25.47431 -23.75883 8.07820  1.000 69.06881  ? 225 GLU   C N   1 
ATOM   5020  C CA  . GLU   C 1 69  ? -25.09109 -23.59212 9.47729  1.000 62.80053  ? 225 GLU   C CA  1 
ATOM   5021  C C   . GLU   C 1 69  ? -24.29631 -22.31409 9.69613  1.000 50.76410  ? 225 GLU   C C   1 
ATOM   5022  O O   . GLU   C 1 69  ? -24.52925 -21.59463 10.67545 1.000 50.87130  ? 225 GLU   C O   1 
ATOM   5023  C CB  . GLU   C 1 69  ? -24.28005 -24.79675 9.96047  1.000 62.09488  ? 225 GLU   C CB  1 
ATOM   5024  C CG  . GLU   C 1 69  ? -23.59437 -24.61671 11.33776 1.000 75.70607  ? 225 GLU   C CG  1 
ATOM   5025  C CD  . GLU   C 1 69  ? -24.54031 -24.31439 12.51284 1.000 83.94959  ? 225 GLU   C CD  1 
ATOM   5026  O OE1 . GLU   C 1 69  ? -24.08426 -24.40289 13.67521 1.000 89.10670  ? 225 GLU   C OE1 1 
ATOM   5027  O OE2 . GLU   C 1 69  ? -25.73669 -24.03279 12.30005 1.000 86.13071  ? 225 GLU   C OE2 1 
ATOM   5028  N N   . LEU   C 1 70  ? -23.33449 -22.02911 8.81565  1.000 56.63219  ? 226 LEU   C N   1 
ATOM   5029  C CA  . LEU   C 1 70  ? -22.54872 -20.80802 8.95633  1.000 52.02972  ? 226 LEU   C CA  1 
ATOM   5030  C C   . LEU   C 1 70  ? -23.42837 -19.57299 8.82761  1.000 35.40394  ? 226 LEU   C C   1 
ATOM   5031  O O   . LEU   C 1 70  ? -23.22280 -18.57759 9.53340  1.000 36.53563  ? 226 LEU   C O   1 
ATOM   5032  C CB  . LEU   C 1 70  ? -21.42934 -20.77985 7.91652  1.000 51.70828  ? 226 LEU   C CB  1 
ATOM   5033  C CG  . LEU   C 1 70  ? -20.34349 -19.72023 8.11392  1.000 50.45978  ? 226 LEU   C CG  1 
ATOM   5034  C CD1 . LEU   C 1 70  ? -19.60158 -19.95838 9.42226  1.000 45.76542  ? 226 LEU   C CD1 1 
ATOM   5035  C CD2 . LEU   C 1 70  ? -19.37900 -19.74153 6.93910  1.000 44.45950  ? 226 LEU   C CD2 1 
ATOM   5036  N N   . LYS   C 1 71  ? -24.41177 -19.61667 7.92257  1.000 50.38199  ? 227 LYS   C N   1 
ATOM   5037  C CA  . LYS   C 1 71  ? -25.34393 -18.50205 7.79241  1.000 42.61955  ? 227 LYS   C CA  1 
ATOM   5038  C C   . LYS   C 1 71  ? -26.18752 -18.33441 9.04966  1.000 36.40979  ? 227 LYS   C C   1 
ATOM   5039  O O   . LYS   C 1 71  ? -26.48237 -17.20386 9.45243  1.000 36.44517  ? 227 LYS   C O   1 
ATOM   5040  C CB  . LYS   C 1 71  ? -26.22322 -18.69765 6.55814  1.000 44.22456  ? 227 LYS   C CB  1 
ATOM   5041  C CG  . LYS   C 1 71  ? -27.13263 -17.52321 6.22805  1.000 42.39400  ? 227 LYS   C CG  1 
ATOM   5042  C CD  . LYS   C 1 71  ? -26.32745 -16.29468 5.81137  1.000 46.57801  ? 227 LYS   C CD  1 
ATOM   5043  C CE  . LYS   C 1 71  ? -27.18168 -15.03071 5.81243  1.000 41.68190  ? 227 LYS   C CE  1 
ATOM   5044  N NZ  . LYS   C 1 71  ? -28.28591 -15.09987 4.82335  1.000 54.33339  ? 227 LYS   C NZ  1 
ATOM   5045  N N   . GLN   C 1 72  ? -26.58511 -19.44247 9.68627  1.000 42.57897  ? 228 GLN   C N   1 
ATOM   5046  C CA  . GLN   C 1 72  ? -27.33791 -19.32855 10.93256 1.000 45.05474  ? 228 GLN   C CA  1 
ATOM   5047  C C   . GLN   C 1 72  ? -26.49513 -18.68501 12.03180 1.000 38.06818  ? 228 GLN   C C   1 
ATOM   5048  O O   . GLN   C 1 72  ? -27.01630 -17.91698 12.85269 1.000 38.57124  ? 228 GLN   C O   1 
ATOM   5049  C CB  . GLN   C 1 72  ? -27.85433 -20.70157 11.37887 1.000 43.90035  ? 228 GLN   C CB  1 
ATOM   5050  C CG  . GLN   C 1 72  ? -27.91860 -20.86568 12.89881 1.000 51.00955  ? 228 GLN   C CG  1 
ATOM   5051  C CD  . GLN   C 1 72  ? -27.71994 -22.29760 13.36656 1.000 73.84046  ? 228 GLN   C CD  1 
ATOM   5052  O OE1 . GLN   C 1 72  ? -28.38352 -23.22418 12.88469 1.000 72.48341  ? 228 GLN   C OE1 1 
ATOM   5053  N NE2 . GLN   C 1 72  ? -26.78915 -22.49008 14.30325 1.000 69.75448  ? 228 GLN   C NE2 1 
ATOM   5054  N N   . GLN   C 1 73  ? -25.18866 -18.97670 12.06652 1.000 34.88238  ? 229 GLN   C N   1 
ATOM   5055  C CA  . GLN   C 1 73  ? -24.32100 -18.32378 13.04753 1.000 32.24742  ? 229 GLN   C CA  1 
ATOM   5056  C C   . GLN   C 1 73  ? -24.18021 -16.83454 12.76243 1.000 35.61236  ? 229 GLN   C C   1 
ATOM   5057  O O   . GLN   C 1 73  ? -24.17420 -16.00878 13.68962 1.000 31.73804  ? 229 GLN   C O   1 
ATOM   5058  C CB  . GLN   C 1 73  ? -22.94790 -19.00033 13.07763 1.000 33.18553  ? 229 GLN   C CB  1 
ATOM   5059  C CG  . GLN   C 1 73  ? -23.03686 -20.46257 13.46483 1.000 39.39168  ? 229 GLN   C CG  1 
ATOM   5060  C CD  . GLN   C 1 73  ? -21.68131 -21.13364 13.59278 1.000 46.66200  ? 229 GLN   C CD  1 
ATOM   5061  O OE1 . GLN   C 1 73  ? -20.63146 -20.49308 13.46799 1.000 48.17445  ? 229 GLN   C OE1 1 
ATOM   5062  N NE2 . GLN   C 1 73  ? -21.69900 -22.43093 13.83776 1.000 49.40493  ? 229 GLN   C NE2 1 
ATOM   5063  N N   . PHE   C 1 74  ? -24.03906 -16.48032 11.48659 1.000 28.76383  ? 230 PHE   C N   1 
ATOM   5064  C CA  . PHE   C 1 74  ? -24.02354 -15.07573 11.07953 1.000 29.06641  ? 230 PHE   C CA  1 
ATOM   5065  C C   . PHE   C 1 74  ? -25.32366 -14.37930 11.47316 1.000 27.83525  ? 230 PHE   C C   1 
ATOM   5066  O O   . PHE   C 1 74  ? -25.30787 -13.28357 12.05832 1.000 30.81287  ? 230 PHE   C O   1 
ATOM   5067  C CB  . PHE   C 1 74  ? -23.77986 -15.03352 9.56803  1.000 28.55298  ? 230 PHE   C CB  1 
ATOM   5068  C CG  . PHE   C 1 74  ? -23.93654 -13.68107 8.92410  1.000 26.28699  ? 230 PHE   C CG  1 
ATOM   5069  C CD1 . PHE   C 1 74  ? -25.14598 -13.31090 8.34175  1.000 30.99336  ? 230 PHE   C CD1 1 
ATOM   5070  C CD2 . PHE   C 1 74  ? -22.85150 -12.82674 8.80971  1.000 30.69362  ? 230 PHE   C CD2 1 
ATOM   5071  C CE1 . PHE   C 1 74  ? -25.27918 -12.09783 7.69931  1.000 37.75835  ? 230 PHE   C CE1 1 
ATOM   5072  C CE2 . PHE   C 1 74  ? -22.98098 -11.60505 8.15626  1.000 26.23865  ? 230 PHE   C CE2 1 
ATOM   5073  C CZ  . PHE   C 1 74  ? -24.19410 -11.24388 7.61057  1.000 27.58541  ? 230 PHE   C CZ  1 
ATOM   5074  N N   . ASP   C 1 75  ? -26.46364 -15.00858 11.16362 1.000 30.48660  ? 231 ASP   C N   1 
ATOM   5075  C CA  . ASP   C 1 75  ? -27.75326 -14.45460 11.56470 1.000 33.88706  ? 231 ASP   C CA  1 
ATOM   5076  C C   . ASP   C 1 75  ? -27.85441 -14.34144 13.08223 1.000 37.47306  ? 231 ASP   C C   1 
ATOM   5077  O O   . ASP   C 1 75  ? -28.35897 -13.34392 13.60129 1.000 34.99047  ? 231 ASP   C O   1 
ATOM   5078  C CB  . ASP   C 1 75  ? -28.90901 -15.30279 11.01843 1.000 39.19440  ? 231 ASP   C CB  1 
ATOM   5079  C CG  . ASP   C 1 75  ? -29.03332 -15.23238 9.49671  1.000 39.95683  ? 231 ASP   C CG  1 
ATOM   5080  O OD1 . ASP   C 1 75  ? -29.56355 -16.17742 8.88449  1.000 53.09382  ? 231 ASP   C OD1 1 
ATOM   5081  O OD2 . ASP   C 1 75  ? -28.57048 -14.23991 8.90349  1.000 44.29826  ? 231 ASP   C OD2 1 
ATOM   5082  N N   . GLN   C 1 76  ? -27.36717 -15.34534 13.81387 1.000 38.50621  ? 232 GLN   C N   1 
ATOM   5083  C CA  . GLN   C 1 76  ? -27.51161 -15.31582 15.26662 1.000 32.68654  ? 232 GLN   C CA  1 
ATOM   5084  C C   . GLN   C 1 76  ? -26.70754 -14.17768 15.87156 1.000 33.07343  ? 232 GLN   C C   1 
ATOM   5085  O O   . GLN   C 1 76  ? -27.15170 -13.54268 16.83414 1.000 34.91236  ? 232 GLN   C O   1 
ATOM   5086  C CB  . GLN   C 1 76  ? -27.08245 -16.65527 15.87287 1.000 36.76830  ? 232 GLN   C CB  1 
ATOM   5087  C CG  . GLN   C 1 76  ? -27.24730 -16.74194 17.39502 1.000 35.59260  ? 232 GLN   C CG  1 
ATOM   5088  C CD  . GLN   C 1 76  ? -28.70591 -16.71175 17.83040 1.000 55.76169  ? 232 GLN   C CD  1 
ATOM   5089  O OE1 . GLN   C 1 76  ? -29.61381 -16.90018 17.01957 1.000 64.41167  ? 232 GLN   C OE1 1 
ATOM   5090  N NE2 . GLN   C 1 76  ? -28.93317 -16.48869 19.11716 1.000 61.30123  ? 232 GLN   C NE2 1 
ATOM   5091  N N   . GLU   C 1 77  ? -25.51678 -13.91923 15.32902 1.000 25.95809  ? 233 GLU   C N   1 
ATOM   5092  C CA  . GLU   C 1 77  ? -24.69176 -12.82112 15.82090 1.000 26.81126  ? 233 GLU   C CA  1 
ATOM   5093  C C   . GLU   C 1 77  ? -25.41443 -11.48455 15.68282 1.000 27.59690  ? 233 GLU   C C   1 
ATOM   5094  O O   . GLU   C 1 77  ? -25.43791 -10.67609 16.62084 1.000 28.13335  ? 233 GLU   C O   1 
ATOM   5095  C CB  . GLU   C 1 77  ? -23.36852 -12.81158 15.06974 1.000 26.61274  ? 233 GLU   C CB  1 
ATOM   5096  C CG  . GLU   C 1 77  ? -22.55986 -11.52208 15.22771 1.000 35.95555  ? 233 GLU   C CG  1 
ATOM   5097  C CD  . GLU   C 1 77  ? -21.73333 -11.48835 16.49632 1.000 47.81150  ? 233 GLU   C CD  1 
ATOM   5098  O OE1 . GLU   C 1 77  ? -21.66039 -12.51540 17.19816 1.000 41.53201  ? 233 GLU   C OE1 1 
ATOM   5099  O OE2 . GLU   C 1 77  ? -21.14229 -10.42888 16.78910 1.000 56.44314  ? 233 GLU   C OE2 1 
ATOM   5100  N N   . ILE   C 1 78  ? -26.05466 -11.26132 14.53946 1.000 29.88010  ? 234 ILE   C N   1 
ATOM   5101  C CA  . ILE   C 1 78  ? -26.76793 -10.00488 14.32013 1.000 34.18423  ? 234 ILE   C CA  1 
ATOM   5102  C C   . ILE   C 1 78  ? -27.95899 -9.87939  15.26341 1.000 33.81952  ? 234 ILE   C C   1 
ATOM   5103  O O   . ILE   C 1 78  ? -28.20319 -8.80825  15.83261 1.000 31.19655  ? 234 ILE   C O   1 
ATOM   5104  C CB  . ILE   C 1 78  ? -27.18062 -9.90070  12.84187 1.000 35.17462  ? 234 ILE   C CB  1 
ATOM   5105  C CG1 . ILE   C 1 78  ? -25.92132 -9.95232  11.96711 1.000 33.97259  ? 234 ILE   C CG1 1 
ATOM   5106  C CG2 . ILE   C 1 78  ? -28.01119 -8.65007  12.59381 1.000 33.95227  ? 234 ILE   C CG2 1 
ATOM   5107  C CD1 . ILE   C 1 78  ? -26.17475 -9.82684  10.48194 1.000 31.65755  ? 234 ILE   C CD1 1 
ATOM   5108  N N   . LYS   C 1 79  ? -28.72023 -10.96197 15.44835 1.000 27.69878  ? 235 LYS   C N   1 
ATOM   5109  C CA  . LYS   C 1 79  ? -29.89131 -10.88951 16.31903 1.000 32.41698  ? 235 LYS   C CA  1 
ATOM   5110  C C   . LYS   C 1 79  ? -29.50684 -10.64621 17.77394 1.000 39.23490  ? 235 LYS   C C   1 
ATOM   5111  O O   . LYS   C 1 79  ? -30.18162 -9.87948  18.46819 1.000 37.90481  ? 235 LYS   C O   1 
ATOM   5112  C CB  . LYS   C 1 79  ? -30.77701 -12.13573 16.17714 1.000 40.19665  ? 235 LYS   C CB  1 
ATOM   5113  C CG  . LYS   C 1 79  ? -31.06997 -12.66232 14.74472 1.000 58.27911  ? 235 LYS   C CG  1 
ATOM   5114  C CD  . LYS   C 1 79  ? -30.98912 -11.58031 13.62588 1.000 64.02737  ? 235 LYS   C CD  1 
ATOM   5115  C CE  . LYS   C 1 79  ? -30.65567 -12.18038 12.25305 1.000 47.42754  ? 235 LYS   C CE  1 
ATOM   5116  N NZ  . LYS   C 1 79  ? -30.04879 -11.22252 11.29034 1.000 63.95979  ? 235 LYS   C NZ  1 
ATOM   5117  N N   . VAL   C 1 80  ? -28.40637 -11.23823 18.24642 1.000 29.44296  ? 236 VAL   C N   1 
ATOM   5118  C CA  . VAL   C 1 80  ? -27.99071 -10.99781 19.62761 1.000 30.67849  ? 236 VAL   C CA  1 
ATOM   5119  C C   . VAL   C 1 80  ? -27.50018 -9.55591  19.79613 1.000 27.61762  ? 236 VAL   C C   1 
ATOM   5120  O O   . VAL   C 1 80  ? -27.85629 -8.87178  20.76546 1.000 34.36567  ? 236 VAL   C O   1 
ATOM   5121  C CB  . VAL   C 1 80  ? -26.91272 -12.01487 20.05550 1.000 38.22265  ? 236 VAL   C CB  1 
ATOM   5122  C CG1 . VAL   C 1 80  ? -26.34914 -11.64636 21.41204 1.000 36.56742  ? 236 VAL   C CG1 1 
ATOM   5123  C CG2 . VAL   C 1 80  ? -27.47002 -13.44673 20.06377 1.000 36.79048  ? 236 VAL   C CG2 1 
ATOM   5124  N N   . MET   C 1 81  ? -26.67015 -9.08079  18.86020 1.000 27.72913  ? 237 MET   C N   1 
ATOM   5125  C CA  . MET   C 1 81  ? -26.17009 -7.70526  18.90397 1.000 32.72480  ? 237 MET   C CA  1 
ATOM   5126  C C   . MET   C 1 81  ? -27.28814 -6.68138  18.76310 1.000 35.14923  ? 237 MET   C C   1 
ATOM   5127  O O   . MET   C 1 81  ? -27.20295 -5.59193  19.34117 1.000 38.96345  ? 237 MET   C O   1 
ATOM   5128  C CB  . MET   C 1 81  ? -25.10533 -7.49356  17.81500 1.000 24.79985  ? 237 MET   C CB  1 
ATOM   5129  C CG  . MET   C 1 81  ? -23.74291 -8.21408  18.00668 1.000 30.96933  ? 237 MET   C CG  1 
ATOM   5130  S SD  . MET   C 1 81  ? -22.59365 -7.35871  19.15130 1.000 36.91988  ? 237 MET   C SD  1 
ATOM   5131  C CE  . MET   C 1 81  ? -23.30886 -7.60654  20.77559 1.000 38.17816  ? 237 MET   C CE  1 
ATOM   5132  N N   . ALA   C 1 82  ? -28.33895 -6.99751  18.00114 1.000 28.36696  ? 238 ALA   C N   1 
ATOM   5133  C CA  . ALA   C 1 82  ? -29.46190 -6.07030  17.90048 1.000 29.06061  ? 238 ALA   C CA  1 
ATOM   5134  C C   . ALA   C 1 82  ? -30.14479 -5.86772  19.24651 1.000 45.66587  ? 238 ALA   C C   1 
ATOM   5135  O O   . ALA   C 1 82  ? -30.72175 -4.80144  19.49629 1.000 44.83171  ? 238 ALA   C O   1 
ATOM   5136  C CB  . ALA   C 1 82  ? -30.46929 -6.57104  16.86445 1.000 38.86308  ? 238 ALA   C CB  1 
ATOM   5137  N N   . LYS   C 1 83  ? -30.08729 -6.86568  20.13106 1.000 38.40233  ? 239 LYS   C N   1 
ATOM   5138  C CA  . LYS   C 1 83  ? -30.83999 -6.81660  21.37496 1.000 37.21558  ? 239 LYS   C CA  1 
ATOM   5139  C C   . LYS   C 1 83  ? -29.99411 -6.54666  22.61036 1.000 36.19344  ? 239 LYS   C C   1 
ATOM   5140  O O   . LYS   C 1 83  ? -30.56648 -6.31049  23.68054 1.000 46.28036  ? 239 LYS   C O   1 
ATOM   5141  C CB  . LYS   C 1 83  ? -31.60904 -8.13183  21.60048 1.000 42.30755  ? 239 LYS   C CB  1 
ATOM   5142  C CG  . LYS   C 1 83  ? -32.80551 -8.35631  20.67582 1.000 50.82713  ? 239 LYS   C CG  1 
ATOM   5143  C CD  . LYS   C 1 83  ? -33.97456 -7.45888  21.05018 1.000 53.76028  ? 239 LYS   C CD  1 
ATOM   5144  C CE  . LYS   C 1 83  ? -35.33758 -8.04980  20.68384 1.000 64.89002  ? 239 LYS   C CE  1 
ATOM   5145  N NZ  . LYS   C 1 83  ? -35.63137 -9.31887  21.41866 1.000 63.95775  ? 239 LYS   C NZ  1 
ATOM   5146  N N   . CYS   C 1 84  ? -28.66744 -6.60817  22.51494 1.000 31.13307  ? 240 CYS   C N   1 
ATOM   5147  C CA  . CYS   C 1 84  ? -27.79667 -6.56922  23.69012 1.000 33.02804  ? 240 CYS   C CA  1 
ATOM   5148  C C   . CYS   C 1 84  ? -26.76659 -5.46840  23.50939 1.000 32.74348  ? 240 CYS   C C   1 
ATOM   5149  O O   . CYS   C 1 84  ? -25.80114 -5.65131  22.76556 1.000 34.26667  ? 240 CYS   C O   1 
ATOM   5150  C CB  . CYS   C 1 84  ? -27.09754 -7.90741  23.91503 1.000 34.23315  ? 240 CYS   C CB  1 
ATOM   5151  S SG  . CYS   C 1 84  ? -28.18676 -9.26841  24.25663 1.000 41.75782  ? 240 CYS   C SG  1 
ATOM   5152  N N   . GLN   C 1 85  ? -26.96264 -4.34563  24.19974 1.000 28.62711  ? 241 GLN   C N   1 
ATOM   5153  C CA  . GLN   C 1 85  ? -26.00895 -3.24508  24.20411 1.000 29.61636  ? 241 GLN   C CA  1 
ATOM   5154  C C   . GLN   C 1 85  ? -25.56509 -2.98245  25.63009 1.000 21.74351  ? 241 GLN   C C   1 
ATOM   5155  O O   . GLN   C 1 85  ? -26.40378 -2.75454  26.50949 1.000 26.92923  ? 241 GLN   C O   1 
ATOM   5156  C CB  . GLN   C 1 85  ? -26.63211 -1.98511  23.61803 1.000 40.31607  ? 241 GLN   C CB  1 
ATOM   5157  C CG  . GLN   C 1 85  ? -26.69161 -2.01321  22.13145 1.000 47.67014  ? 241 GLN   C CG  1 
ATOM   5158  C CD  . GLN   C 1 85  ? -28.11048 -2.06401  21.65055 1.000 55.35037  ? 241 GLN   C CD  1 
ATOM   5159  O OE1 . GLN   C 1 85  ? -28.88215 -1.11839  21.84052 1.000 68.38904  ? 241 GLN   C OE1 1 
ATOM   5160  N NE2 . GLN   C 1 85  ? -28.47018 -3.16598  20.99835 1.000 55.70180  ? 241 GLN   C NE2 1 
ATOM   5161  N N   . HIS   C 1 86  ? -24.25374 -2.98213  25.84490 1.000 25.05312  ? 242 HIS   C N   1 
ATOM   5162  C CA  . HIS   C 1 86  ? -23.66602 -2.87426  27.17284 1.000 25.24895  ? 242 HIS   C CA  1 
ATOM   5163  C C   . HIS   C 1 86  ? -22.18111 -2.59324  27.00929 1.000 23.53592  ? 242 HIS   C C   1 
ATOM   5164  O O   . HIS   C 1 86  ? -21.54755 -3.09632  26.07557 1.000 24.20923  ? 242 HIS   C O   1 
ATOM   5165  C CB  . HIS   C 1 86  ? -23.89835 -4.16464  27.97500 1.000 23.60905  ? 242 HIS   C CB  1 
ATOM   5166  C CG  . HIS   C 1 86  ? -23.48727 -4.08535  29.41284 1.000 22.75924  ? 242 HIS   C CG  1 
ATOM   5167  N ND1 . HIS   C 1 86  ? -22.18746 -4.28529  29.82653 1.000 23.60525  ? 242 HIS   C ND1 1 
ATOM   5168  C CD2 . HIS   C 1 86  ? -24.21341 -3.88510  30.53697 1.000 24.71781  ? 242 HIS   C CD2 1 
ATOM   5169  C CE1 . HIS   C 1 86  ? -22.12647 -4.17134  31.14183 1.000 25.20510  ? 242 HIS   C CE1 1 
ATOM   5170  N NE2 . HIS   C 1 86  ? -23.34426 -3.93062  31.59706 1.000 25.33534  ? 242 HIS   C NE2 1 
ATOM   5171  N N   . GLU   C 1 87  ? -21.63166 -1.79035  27.92556 1.000 23.59166  ? 243 GLU   C N   1 
ATOM   5172  C CA  . GLU   C 1 87  ? -20.22509 -1.39330  27.81812 1.000 20.04499  ? 243 GLU   C CA  1 
ATOM   5173  C C   . GLU   C 1 87  ? -19.26046 -2.57231  27.92593 1.000 21.60822  ? 243 GLU   C C   1 
ATOM   5174  O O   . GLU   C 1 87  ? -18.08329 -2.42929  27.57665 1.000 21.77004  ? 243 GLU   C O   1 
ATOM   5175  C CB  . GLU   C 1 87  ? -19.87547 -0.37260  28.90769 1.000 24.08066  ? 243 GLU   C CB  1 
ATOM   5176  C CG  . GLU   C 1 87  ? -20.04873 -0.88801  30.32389 1.000 25.66226  ? 243 GLU   C CG  1 
ATOM   5177  C CD  . GLU   C 1 87  ? -20.03369 0.23802   31.36592 1.000 45.03589  ? 243 GLU   C CD  1 
ATOM   5178  O OE1 . GLU   C 1 87  ? -20.54808 0.04470   32.48971 1.000 47.51659  ? 243 GLU   C OE1 1 
ATOM   5179  O OE2 . GLU   C 1 87  ? -19.50162 1.32078   31.05479 1.000 46.21745  ? 243 GLU   C OE2 1 
ATOM   5180  N N   . ASN   C 1 88  ? -19.70286 -3.72490  28.42735 1.000 23.93594  ? 244 ASN   C N   1 
ATOM   5181  C CA  . ASN   C 1 88  ? -18.82700 -4.88828  28.47019 1.000 23.19073  ? 244 ASN   C CA  1 
ATOM   5182  C C   . ASN   C 1 88  ? -19.15726 -5.89384  27.37138 1.000 24.53652  ? 244 ASN   C C   1 
ATOM   5183  O O   . ASN   C 1 88  ? -18.83498 -7.07294  27.50300 1.000 21.09042  ? 244 ASN   C O   1 
ATOM   5184  C CB  . ASN   C 1 88  ? -18.86582 -5.53197  29.86327 1.000 20.89469  ? 244 ASN   C CB  1 
ATOM   5185  C CG  . ASN   C 1 88  ? -18.28991 -4.58318  30.95825 1.000 25.79971  ? 244 ASN   C CG  1 
ATOM   5186  O OD1 . ASN   C 1 88  ? -18.98440 -4.22913  31.91542 1.000 27.13316  ? 244 ASN   C OD1 1 
ATOM   5187  N ND2 . ASN   C 1 88  ? -17.02555 -4.18298  30.80552 1.000 23.67027  ? 244 ASN   C ND2 1 
ATOM   5188  N N   . LEU   C 1 89  ? -19.78527 -5.43674  26.28358 1.000 23.06064  ? 245 LEU   C N   1 
ATOM   5189  C CA  . LEU   C 1 89  ? -19.95740 -6.22743  25.07086 1.000 19.82340  ? 245 LEU   C CA  1 
ATOM   5190  C C   . LEU   C 1 89  ? -19.43618 -5.39034  23.90824 1.000 21.96762  ? 245 LEU   C C   1 
ATOM   5191  O O   . LEU   C 1 89  ? -19.51995 -4.16263  23.93662 1.000 24.55296  ? 245 LEU   C O   1 
ATOM   5192  C CB  . LEU   C 1 89  ? -21.42506 -6.59308  24.81436 1.000 22.46422  ? 245 LEU   C CB  1 
ATOM   5193  C CG  . LEU   C 1 89  ? -22.22022 -7.27755  25.92479 1.000 26.60365  ? 245 LEU   C CG  1 
ATOM   5194  C CD1 . LEU   C 1 89  ? -23.64707 -7.46959  25.45198 1.000 29.42684  ? 245 LEU   C CD1 1 
ATOM   5195  C CD2 . LEU   C 1 89  ? -21.61430 -8.62701  26.30719 1.000 26.63183  ? 245 LEU   C CD2 1 
ATOM   5196  N N   . VAL   C 1 90  ? -18.89791 -6.06855  22.88331 1.000 22.06022  ? 246 VAL   C N   1 
ATOM   5197  C CA  . VAL   C 1 90  ? -18.49153 -5.38261  21.66013 1.000 18.26090  ? 246 VAL   C CA  1 
ATOM   5198  C C   . VAL   C 1 90  ? -19.73967 -4.83917  20.96769 1.000 18.01037  ? 246 VAL   C C   1 
ATOM   5199  O O   . VAL   C 1 90  ? -20.87660 -5.22941  21.27962 1.000 21.34734  ? 246 VAL   C O   1 
ATOM   5200  C CB  . VAL   C 1 90  ? -17.69550 -6.29626  20.69455 1.000 22.41910  ? 246 VAL   C CB  1 
ATOM   5201  C CG1 . VAL   C 1 90  ? -16.33438 -6.70121  21.29110 1.000 22.84243  ? 246 VAL   C CG1 1 
ATOM   5202  C CG2 . VAL   C 1 90  ? -18.51102 -7.51464  20.27510 1.000 22.36207  ? 246 VAL   C CG2 1 
ATOM   5203  N N   . GLU   C 1 91  ? -19.52415 -3.95621  20.00297 1.000 21.13431  ? 247 GLU   C N   1 
ATOM   5204  C CA  . GLU   C 1 91  ? -20.59581 -3.25463  19.31647 1.000 26.01041  ? 247 GLU   C CA  1 
ATOM   5205  C C   . GLU   C 1 91  ? -20.49846 -3.52814  17.81468 1.000 20.04041  ? 247 GLU   C C   1 
ATOM   5206  O O   . GLU   C 1 91  ? -19.47832 -3.21376  17.18174 1.000 21.52609  ? 247 GLU   C O   1 
ATOM   5207  C CB  . GLU   C 1 91  ? -20.52703 -1.74985  19.61499 1.000 27.12835  ? 247 GLU   C CB  1 
ATOM   5208  C CG  . GLU   C 1 91  ? -21.28396 -0.94982  18.58132 1.000 30.55919  ? 247 GLU   C CG  1 
ATOM   5209  C CD  . GLU   C 1 91  ? -21.61988 0.46169   19.02186 1.000 39.30589  ? 247 GLU   C CD  1 
ATOM   5210  O OE1 . GLU   C 1 91  ? -20.86954 1.05155   19.82518 1.000 34.38397  ? 247 GLU   C OE1 1 
ATOM   5211  O OE2 . GLU   C 1 91  ? -22.60602 0.99898   18.49924 1.000 33.08327  ? 247 GLU   C OE2 1 
ATOM   5212  N N   . LEU   C 1 92  ? -21.56743 -4.09515  17.25460 1.000 21.79849  ? 248 LEU   C N   1 
ATOM   5213  C CA  . LEU   C 1 92  ? -21.66548 -4.33900  15.82152 1.000 24.02067  ? 248 LEU   C CA  1 
ATOM   5214  C C   . LEU   C 1 92  ? -22.10804 -3.06138  15.12343 1.000 22.39385  ? 248 LEU   C C   1 
ATOM   5215  O O   . LEU   C 1 92  ? -23.06897 -2.41104  15.55510 1.000 26.32818  ? 248 LEU   C O   1 
ATOM   5216  C CB  . LEU   C 1 92  ? -22.66864 -5.46435  15.53728 1.000 24.20968  ? 248 LEU   C CB  1 
ATOM   5217  C CG  . LEU   C 1 92  ? -22.81773 -5.98958  14.11439 1.000 25.31641  ? 248 LEU   C CG  1 
ATOM   5218  C CD1 . LEU   C 1 92  ? -21.58198 -6.73693  13.70791 1.000 25.59516  ? 248 LEU   C CD1 1 
ATOM   5219  C CD2 . LEU   C 1 92  ? -24.05082 -6.91936  14.03199 1.000 24.68428  ? 248 LEU   C CD2 1 
ATOM   5220  N N   . LEU   C 1 93  ? -21.42922 -2.72114  14.02994 1.000 20.96823  ? 249 LEU   C N   1 
ATOM   5221  C CA  . LEU   C 1 93  ? -21.75217 -1.55200  13.21821 1.000 21.12048  ? 249 LEU   C CA  1 
ATOM   5222  C C   . LEU   C 1 93  ? -22.51446 -1.92956  11.95737 1.000 22.96279  ? 249 LEU   C C   1 
ATOM   5223  O O   . LEU   C 1 93  ? -23.40457 -1.18982  11.52822 1.000 24.59311  ? 249 LEU   C O   1 
ATOM   5224  C CB  . LEU   C 1 93  ? -20.45598 -0.81858  12.83223 1.000 22.69490  ? 249 LEU   C CB  1 
ATOM   5225  C CG  . LEU   C 1 93  ? -19.70771 -0.16323  13.99282 1.000 30.47611  ? 249 LEU   C CG  1 
ATOM   5226  C CD1 . LEU   C 1 93  ? -18.39794 0.44397   13.52078 1.000 26.88905  ? 249 LEU   C CD1 1 
ATOM   5227  C CD2 . LEU   C 1 93  ? -20.55229 0.90192   14.69012 1.000 25.65541  ? 249 LEU   C CD2 1 
ATOM   5228  N N   . GLY   C 1 94  ? -22.20215 -3.07554  11.36494 1.000 20.85664  ? 250 GLY   C N   1 
ATOM   5229  C CA  . GLY   C 1 94  ? -22.89684 -3.48585  10.16155 1.000 23.56271  ? 250 GLY   C CA  1 
ATOM   5230  C C   . GLY   C 1 94  ? -22.38407 -4.82816  9.70095  1.000 22.95332  ? 250 GLY   C C   1 
ATOM   5231  O O   . GLY   C 1 94  ? -21.63056 -5.50627  10.41092 1.000 23.30396  ? 250 GLY   C O   1 
ATOM   5232  N N   . PHE   C 1 95  ? -22.77973 -5.18738  8.48305  1.000 25.48790  ? 251 PHE   C N   1 
ATOM   5233  C CA  . PHE   C 1 95  ? -22.50877 -6.51424  7.94766  1.000 24.94909  ? 251 PHE   C CA  1 
ATOM   5234  C C   . PHE   C 1 95  ? -22.59291 -6.44713  6.43020  1.000 28.47406  ? 251 PHE   C C   1 
ATOM   5235  O O   . PHE   C 1 95  ? -23.13135 -5.49683  5.85747  1.000 30.41676  ? 251 PHE   C O   1 
ATOM   5236  C CB  . PHE   C 1 95  ? -23.51554 -7.52446  8.49565  1.000 24.31414  ? 251 PHE   C CB  1 
ATOM   5237  C CG  . PHE   C 1 95  ? -24.93793 -7.15605  8.19124  1.000 25.88950  ? 251 PHE   C CG  1 
ATOM   5238  C CD1 . PHE   C 1 95  ? -25.52685 -7.55127  6.99935  1.000 28.82996  ? 251 PHE   C CD1 1 
ATOM   5239  C CD2 . PHE   C 1 95  ? -25.67658 -6.39718  9.08777  1.000 31.72665  ? 251 PHE   C CD2 1 
ATOM   5240  C CE1 . PHE   C 1 95  ? -26.83396 -7.19581  6.70295  1.000 38.29278  ? 251 PHE   C CE1 1 
ATOM   5241  C CE2 . PHE   C 1 95  ? -26.97986 -6.04019  8.79959  1.000 29.23110  ? 251 PHE   C CE2 1 
ATOM   5242  C CZ  . PHE   C 1 95  ? -27.55782 -6.43617  7.60483  1.000 41.32366  ? 251 PHE   C CZ  1 
ATOM   5243  N N   . SER   C 1 96  ? -22.08033 -7.48630  5.77944  1.000 27.82444  ? 252 SER   C N   1 
ATOM   5244  C CA  . SER   C 1 96  ? -22.32998 -7.68778  4.36383  1.000 29.43644  ? 252 SER   C CA  1 
ATOM   5245  C C   . SER   C 1 96  ? -22.70691 -9.14543  4.16852  1.000 30.96828  ? 252 SER   C C   1 
ATOM   5246  O O   . SER   C 1 96  ? -22.06775 -10.03017 4.74541  1.000 28.55102  ? 252 SER   C O   1 
ATOM   5247  C CB  . SER   C 1 96  ? -21.12057 -7.31219  3.50046  1.000 31.23460  ? 252 SER   C CB  1 
ATOM   5248  O OG  . SER   C 1 96  ? -20.11603 -8.30408  3.51478  1.000 32.65274  ? 252 SER   C OG  1 
ATOM   5249  N N   . SER   C 1 97  ? -23.76612 -9.38148  3.39508  1.000 30.51780  ? 253 SER   C N   1 
ATOM   5250  C CA  . SER   C 1 97  ? -24.18041 -10.73633 3.05092  1.000 32.67133  ? 253 SER   C CA  1 
ATOM   5251  C C   . SER   C 1 97  ? -24.36841 -10.91173 1.55494  1.000 43.00841  ? 253 SER   C C   1 
ATOM   5252  O O   . SER   C 1 97  ? -24.95972 -11.91389 1.13623  1.000 43.73936  ? 253 SER   C O   1 
ATOM   5253  C CB  . SER   C 1 97  ? -25.48506 -11.12538 3.76232  1.000 42.47049  ? 253 SER   C CB  1 
ATOM   5254  O OG  . SER   C 1 97  ? -26.40122 -10.04043 3.79780  1.000 44.59031  ? 253 SER   C OG  1 
ATOM   5255  N N   . ASP   C 1 98  ? -23.90669 -9.97305  0.73423  1.000 40.08046  ? 254 ASP   C N   1 
ATOM   5256  C CA  . ASP   C 1 98  ? -24.11067 -10.14155 -0.69722 1.000 48.82125  ? 254 ASP   C CA  1 
ATOM   5257  C C   . ASP   C 1 98  ? -23.13068 -11.16656 -1.25404 1.000 47.25178  ? 254 ASP   C C   1 
ATOM   5258  O O   . ASP   C 1 98  ? -22.05297 -11.39535 -0.69966 1.000 46.67413  ? 254 ASP   C O   1 
ATOM   5259  C CB  . ASP   C 1 98  ? -23.99141 -8.81790  -1.46674 1.000 42.95258  ? 254 ASP   C CB  1 
ATOM   5260  C CG  . ASP   C 1 98  ? -22.73003 -8.04744  -1.14600 1.000 45.59742  ? 254 ASP   C CG  1 
ATOM   5261  O OD1 . ASP   C 1 98  ? -22.35950 -7.18105  -1.96962 1.000 47.81377  ? 254 ASP   C OD1 1 
ATOM   5262  O OD2 . ASP   C 1 98  ? -22.15884 -8.24984  -0.05846 1.000 36.84064  ? 254 ASP   C OD2 1 
ATOM   5263  N N   . GLY   C 1 99  ? -23.52887 -11.79619 -2.35565 1.000 59.18434  ? 255 GLY   C N   1 
ATOM   5264  C CA  . GLY   C 1 99  ? -22.74506 -12.87717 -2.91918 1.000 64.58828  ? 255 GLY   C CA  1 
ATOM   5265  C C   . GLY   C 1 99  ? -22.66286 -14.06337 -1.97339 1.000 65.98778  ? 255 GLY   C C   1 
ATOM   5266  O O   . GLY   C 1 99  ? -23.58833 -14.35648 -1.20505 1.000 60.61304  ? 255 GLY   C O   1 
ATOM   5267  N N   . ASP   C 1 100 ? -21.52580 -14.76061 -2.03397 1.000 65.76960  ? 256 ASP   C N   1 
ATOM   5268  C CA  . ASP   C 1 100 ? -21.24350 -15.91057 -1.18447 1.000 62.29114  ? 256 ASP   C CA  1 
ATOM   5269  C C   . ASP   C 1 100 ? -20.28693 -15.56972 -0.04540 1.000 56.19165  ? 256 ASP   C C   1 
ATOM   5270  O O   . ASP   C 1 100 ? -19.61784 -16.46208 0.48344  1.000 61.36748  ? 256 ASP   C O   1 
ATOM   5271  C CB  . ASP   C 1 100 ? -20.67782 -17.06047 -2.02117 1.000 57.49055  ? 256 ASP   C CB  1 
ATOM   5272  C CG  . ASP   C 1 100 ? -21.71905 -17.69408 -2.91636 1.000 73.57275  ? 256 ASP   C CG  1 
ATOM   5273  O OD1 . ASP   C 1 100 ? -21.36243 -18.59642 -3.70847 1.000 76.54635  ? 256 ASP   C OD1 1 
ATOM   5274  O OD2 . ASP   C 1 100 ? -22.89974 -17.28815 -2.82731 1.000 82.19951  ? 256 ASP   C OD2 1 
ATOM   5275  N N   . ASP   C 1 101 ? -20.21269 -14.29845 0.33743  1.000 42.94803  ? 257 ASP   C N   1 
ATOM   5276  C CA  . ASP   C 1 101 ? -19.33085 -13.81693 1.38676  1.000 40.06928  ? 257 ASP   C CA  1 
ATOM   5277  C C   . ASP   C 1 101 ? -20.15925 -13.30384 2.55907  1.000 35.02884  ? 257 ASP   C C   1 
ATOM   5278  O O   . ASP   C 1 101 ? -21.26250 -12.77891 2.37869  1.000 43.65074  ? 257 ASP   C O   1 
ATOM   5279  C CB  . ASP   C 1 101 ? -18.42374 -12.70594 0.84732  1.000 40.77126  ? 257 ASP   C CB  1 
ATOM   5280  C CG  . ASP   C 1 101 ? -17.50789 -13.19268 -0.27322 1.000 48.17622  ? 257 ASP   C CG  1 
ATOM   5281  O OD1 . ASP   C 1 101 ? -16.56293 -13.95402 0.02508  1.000 46.27459  ? 257 ASP   C OD1 1 
ATOM   5282  O OD2 . ASP   C 1 101 ? -17.75846 -12.85636 -1.45799 1.000 40.11230  ? 257 ASP   C OD2 1 
ATOM   5283  N N   . LEU   C 1 102 ? -19.62635 -13.47599 3.76415  1.000 31.83768  ? 258 LEU   C N   1 
ATOM   5284  C CA  . LEU   C 1 102 ? -20.29357 -13.05942 4.99402  1.000 29.67957  ? 258 LEU   C CA  1 
ATOM   5285  C C   . LEU   C 1 102 ? -19.29701 -12.29204 5.84124  1.000 29.30669  ? 258 LEU   C C   1 
ATOM   5286  O O   . LEU   C 1 102 ? -18.27417 -12.85649 6.23929  1.000 26.97498  ? 258 LEU   C O   1 
ATOM   5287  C CB  . LEU   C 1 102 ? -20.80776 -14.26786 5.77823  1.000 30.68877  ? 258 LEU   C CB  1 
ATOM   5288  C CG  . LEU   C 1 102 ? -21.87846 -15.11488 5.11966  1.000 33.71137  ? 258 LEU   C CG  1 
ATOM   5289  C CD1 . LEU   C 1 102 ? -22.20826 -16.28433 6.02736  1.000 34.92086  ? 258 LEU   C CD1 1 
ATOM   5290  C CD2 . LEU   C 1 102 ? -23.10073 -14.25852 4.87790  1.000 33.54654  ? 258 LEU   C CD2 1 
ATOM   5291  N N   . CYS   C 1 103 ? -19.59805 -11.02043 6.12551  1.000 24.90453  ? 259 CYS   C N   1 
ATOM   5292  C CA  . CYS   C 1 103 ? -18.69781 -10.15104 6.88557  1.000 25.62360  ? 259 CYS   C CA  1 
ATOM   5293  C C   . CYS   C 1 103 ? -19.47516 -9.44013  7.98086  1.000 21.72887  ? 259 CYS   C C   1 
ATOM   5294  O O   . CYS   C 1 103 ? -20.62862 -9.03846  7.77124  1.000 22.26162  ? 259 CYS   C O   1 
ATOM   5295  C CB  . CYS   C 1 103 ? -18.05413 -9.09974  5.98711  1.000 29.18797  ? 259 CYS   C CB  1 
ATOM   5296  S SG  . CYS   C 1 103 ? -16.84332 -9.74489  4.81113  1.000 28.78691  ? 259 CYS   C SG  1 
ATOM   5297  N N   . LEU   C 1 104 ? -18.83220 -9.27266  9.13339  1.000 21.25278  ? 260 LEU   C N   1 
ATOM   5298  C CA  . LEU   C 1 104 ? -19.39417 -8.55785  10.27612 1.000 20.23859  ? 260 LEU   C CA  1 
ATOM   5299  C C   . LEU   C 1 104 ? -18.45059 -7.40572  10.60221 1.000 20.63014  ? 260 LEU   C C   1 
ATOM   5300  O O   . LEU   C 1 104 ? -17.23040 -7.60379  10.67572 1.000 20.30790  ? 260 LEU   C O   1 
ATOM   5301  C CB  . LEU   C 1 104 ? -19.54673 -9.51841  11.47191 1.000 19.01347  ? 260 LEU   C CB  1 
ATOM   5302  C CG  . LEU   C 1 104 ? -20.63323 -10.58677 11.23883 1.000 23.19881  ? 260 LEU   C CG  1 
ATOM   5303  C CD1 . LEU   C 1 104 ? -20.32606 -11.85423 12.05796 1.000 32.37276  ? 260 LEU   C CD1 1 
ATOM   5304  C CD2 . LEU   C 1 104 ? -22.01306 -10.05326 11.54614 1.000 22.95912  ? 260 LEU   C CD2 1 
ATOM   5305  N N   . VAL   C 1 105 ? -18.99493 -6.20306  10.79672 1.000 20.82367  ? 261 VAL   C N   1 
ATOM   5306  C CA  . VAL   C 1 105 ? -18.14761 -5.01858  10.98842 1.000 20.78199  ? 261 VAL   C CA  1 
ATOM   5307  C C   . VAL   C 1 105 ? -18.38046 -4.46042  12.38787 1.000 22.04148  ? 261 VAL   C C   1 
ATOM   5308  O O   . VAL   C 1 105 ? -19.52642 -4.19151  12.76424 1.000 19.47711  ? 261 VAL   C O   1 
ATOM   5309  C CB  . VAL   C 1 105 ? -18.43175 -3.95131  9.92627  1.000 21.62669  ? 261 VAL   C CB  1 
ATOM   5310  C CG1 . VAL   C 1 105 ? -17.51173 -2.71706  10.13435 1.000 20.43744  ? 261 VAL   C CG1 1 
ATOM   5311  C CG2 . VAL   C 1 105 ? -18.27487 -4.50410  8.52863  1.000 22.65786  ? 261 VAL   C CG2 1 
ATOM   5312  N N   . TYR   C 1 106 ? -17.29714 -4.25895  13.14623 1.000 19.87055  ? 262 TYR   C N   1 
ATOM   5313  C CA  . TYR   C 1 106 ? -17.42067 -3.84908  14.54015 1.000 17.82854  ? 262 TYR   C CA  1 
ATOM   5314  C C   . TYR   C 1 106 ? -16.57110 -2.62499  14.82030 1.000 23.37011  ? 262 TYR   C C   1 
ATOM   5315  O O   . TYR   C 1 106 ? -15.64158 -2.30003  14.08204 1.000 22.39706  ? 262 TYR   C O   1 
ATOM   5316  C CB  . TYR   C 1 106 ? -16.95741 -4.91567  15.53308 1.000 18.41078  ? 262 TYR   C CB  1 
ATOM   5317  C CG  . TYR   C 1 106 ? -17.61359 -6.25695  15.41454 1.000 19.32412  ? 262 TYR   C CG  1 
ATOM   5318  C CD1 . TYR   C 1 106 ? -18.60166 -6.65931  16.32218 1.000 17.18559  ? 262 TYR   C CD1 1 
ATOM   5319  C CD2 . TYR   C 1 106 ? -17.21135 -7.14287  14.43425 1.000 22.29606  ? 262 TYR   C CD2 1 
ATOM   5320  C CE1 . TYR   C 1 106 ? -19.18429 -7.93418  16.22362 1.000 27.30297  ? 262 TYR   C CE1 1 
ATOM   5321  C CE2 . TYR   C 1 106 ? -17.78069 -8.41201  14.33971 1.000 21.97662  ? 262 TYR   C CE2 1 
ATOM   5322  C CZ  . TYR   C 1 106 ? -18.75734 -8.78442  15.22574 1.000 23.97870  ? 262 TYR   C CZ  1 
ATOM   5323  O OH  . TYR   C 1 106 ? -19.30834 -10.05231 15.09749 1.000 27.36801  ? 262 TYR   C OH  1 
ATOM   5324  N N   . VAL   C 1 107 ? -16.85849 -1.99942  15.95720 1.000 21.34024  ? 263 VAL   C N   1 
ATOM   5325  C CA  . VAL   C 1 107 ? -15.95666 -0.98511  16.49969 1.000 22.85050  ? 263 VAL   C CA  1 
ATOM   5326  C C   . VAL   C 1 107 ? -14.65090 -1.65579  16.91367 1.000 16.45207  ? 263 VAL   C C   1 
ATOM   5327  O O   . VAL   C 1 107 ? -14.65167 -2.63717  17.66820 1.000 21.65944  ? 263 VAL   C O   1 
ATOM   5328  C CB  . VAL   C 1 107 ? -16.60722 -0.28071  17.69414 1.000 28.58707  ? 263 VAL   C CB  1 
ATOM   5329  C CG1 . VAL   C 1 107 ? -15.60667 0.62363   18.36802 1.000 23.85500  ? 263 VAL   C CG1 1 
ATOM   5330  C CG2 . VAL   C 1 107 ? -17.83970 0.49602   17.24739 1.000 23.94517  ? 263 VAL   C CG2 1 
ATOM   5331  N N   . TYR   C 1 108 ? -13.54481 -1.11502  16.43661 1.000 20.83914  ? 264 TYR   C N   1 
ATOM   5332  C CA  . TYR   C 1 108 ? -12.22142 -1.70562  16.63779 1.000 21.11310  ? 264 TYR   C CA  1 
ATOM   5333  C C   . TYR   C 1 108 ? -11.80001 -1.62349  18.10571 1.000 22.07507  ? 264 TYR   C C   1 
ATOM   5334  O O   . TYR   C 1 108 ? -12.05546 -0.61745  18.77431 1.000 22.95422  ? 264 TYR   C O   1 
ATOM   5335  C CB  . TYR   C 1 108 ? -11.23505 -0.95241  15.73379 1.000 21.22071  ? 264 TYR   C CB  1 
ATOM   5336  C CG  . TYR   C 1 108 ? -9.74061  -1.05902  16.02719 1.000 22.96869  ? 264 TYR   C CG  1 
ATOM   5337  C CD1 . TYR   C 1 108 ? -9.09087  -0.09190  16.78801 1.000 19.75671  ? 264 TYR   C CD1 1 
ATOM   5338  C CD2 . TYR   C 1 108 ? -8.97300  -2.08780  15.47442 1.000 22.21498  ? 264 TYR   C CD2 1 
ATOM   5339  C CE1 . TYR   C 1 108 ? -7.71016  -0.14991  17.01559 1.000 22.62221  ? 264 TYR   C CE1 1 
ATOM   5340  C CE2 . TYR   C 1 108 ? -7.60139  -2.16653  15.70584 1.000 21.58224  ? 264 TYR   C CE2 1 
ATOM   5341  C CZ  . TYR   C 1 108 ? -6.97570  -1.20053  16.47294 1.000 23.21829  ? 264 TYR   C CZ  1 
ATOM   5342  O OH  . TYR   C 1 108 ? -5.60601  -1.27756  16.70566 1.000 23.44130  ? 264 TYR   C OH  1 
ATOM   5343  N N   . MET   C 1 109 ? -11.13655 -2.68180  18.60217 1.000 18.93639  ? 265 MET   C N   1 
ATOM   5344  C CA  . MET   C 1 109 ? -10.64898 -2.73757  19.97842 1.000 17.45057  ? 265 MET   C CA  1 
ATOM   5345  C C   . MET   C 1 109 ? -9.14497  -2.49495  20.01982 1.000 19.54730  ? 265 MET   C C   1 
ATOM   5346  O O   . MET   C 1 109 ? -8.37602  -3.37628  19.61232 1.000 21.23599  ? 265 MET   C O   1 
ATOM   5347  C CB  . MET   C 1 109 ? -11.00357 -4.08876  20.64066 1.000 19.94578  ? 265 MET   C CB  1 
ATOM   5348  C CG  . MET   C 1 109 ? -12.51126 -4.20823  20.90193 1.000 20.30099  ? 265 MET   C CG  1 
ATOM   5349  S SD  . MET   C 1 109 ? -12.94680 -3.08828  22.26357 1.000 29.31527  ? 265 MET   C SD  1 
ATOM   5350  C CE  . MET   C 1 109 ? -13.82579 -1.80690  21.35437 1.000 22.88704  ? 265 MET   C CE  1 
ATOM   5351  N N   . PRO   C 1 110 ? -8.68128  -1.32819  20.49691 1.000 18.05105  ? 266 PRO   C N   1 
ATOM   5352  C CA  . PRO   C 1 110 ? -7.24352  -1.00657  20.41227 1.000 19.12729  ? 266 PRO   C CA  1 
ATOM   5353  C C   . PRO   C 1 110 ? -6.31286  -1.96054  21.13333 1.000 19.36679  ? 266 PRO   C C   1 
ATOM   5354  O O   . PRO   C 1 110 ? -5.11151  -1.95322  20.83651 1.000 20.98294  ? 266 PRO   C O   1 
ATOM   5355  C CB  . PRO   C 1 110 ? -7.16173  0.39571   21.02825 1.000 23.55630  ? 266 PRO   C CB  1 
ATOM   5356  C CG  . PRO   C 1 110 ? -8.50443  0.98781   20.70676 1.000 28.91489  ? 266 PRO   C CG  1 
ATOM   5357  C CD  . PRO   C 1 110 ? -9.49010  -0.13096  20.83094 1.000 19.88908  ? 266 PRO   C CD  1 
ATOM   5358  N N   . ASN   C 1 111 ? -6.79007  -2.75375  22.08873 1.000 18.04157  ? 267 ASN   C N   1 
ATOM   5359  C CA  . ASN   C 1 111 ? -5.88356  -3.67417  22.76319 1.000 19.78200  ? 267 ASN   C CA  1 
ATOM   5360  C C   . ASN   C 1 111 ? -6.21376  -5.12942  22.47936 1.000 18.84592  ? 267 ASN   C C   1 
ATOM   5361  O O   . ASN   C 1 111 ? -5.75087  -6.01338  23.20398 1.000 19.43813  ? 267 ASN   C O   1 
ATOM   5362  C CB  . ASN   C 1 111 ? -5.85589  -3.39080  24.26568 1.000 20.00778  ? 267 ASN   C CB  1 
ATOM   5363  C CG  . ASN   C 1 111 ? -4.94144  -2.22566  24.59447 1.000 30.95503  ? 267 ASN   C CG  1 
ATOM   5364  O OD1 . ASN   C 1 111 ? -3.74650  -2.29206  24.31301 1.000 27.41376  ? 267 ASN   C OD1 1 
ATOM   5365  N ND2 . ASN   C 1 111 ? -5.50208  -1.12988  25.14331 1.000 25.56952  ? 267 ASN   C ND2 1 
ATOM   5366  N N   . GLY   C 1 112 ? -6.97043  -5.40239  21.40928 1.000 19.67960  ? 268 GLY   C N   1 
ATOM   5367  C CA  . GLY   C 1 112 ? -7.04674  -6.78099  20.93075 1.000 17.21981  ? 268 GLY   C CA  1 
ATOM   5368  C C   . GLY   C 1 112 ? -7.71891  -7.72310  21.91483 1.000 19.89132  ? 268 GLY   C C   1 
ATOM   5369  O O   . GLY   C 1 112 ? -8.63772  -7.35057  22.64513 1.000 19.72742  ? 268 GLY   C O   1 
ATOM   5370  N N   . SER   C 1 113 ? -7.24588  -8.96864  21.95475 1.000 17.09727  ? 269 SER   C N   1 
ATOM   5371  C CA  . SER   C 1 113 ? -7.85303  -9.94978  22.84035 1.000 17.98584  ? 269 SER   C CA  1 
ATOM   5372  C C   . SER   C 1 113 ? -7.06181  -10.11091 24.13883 1.000 18.30015  ? 269 SER   C C   1 
ATOM   5373  O O   . SER   C 1 113 ? -5.83255  -9.93302  24.18765 1.000 19.50148  ? 269 SER   C O   1 
ATOM   5374  C CB  . SER   C 1 113 ? -8.00491  -11.31430 22.14573 1.000 19.37453  ? 269 SER   C CB  1 
ATOM   5375  O OG  . SER   C 1 113 ? -6.74569  -11.96812 22.02481 1.000 20.00707  ? 269 SER   C OG  1 
ATOM   5376  N N   . LEU   C 1 114 ? -7.78997  -10.50270 25.19143 1.000 21.43080  ? 270 LEU   C N   1 
ATOM   5377  C CA  . LEU   C 1 114 ? -7.15406  -10.84917 26.46200 1.000 23.46204  ? 270 LEU   C CA  1 
ATOM   5378  C C   . LEU   C 1 114 ? -6.12458  -11.96459 26.28889 1.000 20.59436  ? 270 LEU   C C   1 
ATOM   5379  O O   . LEU   C 1 114 ? -5.04257  -11.92546 26.89523 1.000 20.57287  ? 270 LEU   C O   1 
ATOM   5380  C CB  . LEU   C 1 114 ? -8.22654  -11.23991 27.48639 1.000 21.22601  ? 270 LEU   C CB  1 
ATOM   5381  C CG  . LEU   C 1 114 ? -7.74401  -11.75402 28.85269 1.000 22.75141  ? 270 LEU   C CG  1 
ATOM   5382  C CD1 . LEU   C 1 114 ? -6.90972  -10.63906 29.58533 1.000 20.46523  ? 270 LEU   C CD1 1 
ATOM   5383  C CD2 . LEU   C 1 114 ? -8.94895  -12.18249 29.68182 1.000 24.71828  ? 270 LEU   C CD2 1 
ATOM   5384  N N   . LEU   C 1 115 ? -6.44458  -12.97419 25.47271 1.000 19.35698  ? 271 LEU   C N   1 
ATOM   5385  C CA  . LEU   C 1 115 ? -5.49145  -14.05653 25.22262 1.000 19.16058  ? 271 LEU   C CA  1 
ATOM   5386  C C   . LEU   C 1 115 ? -4.16048  -13.49463 24.73766 1.000 22.04254  ? 271 LEU   C C   1 
ATOM   5387  O O   . LEU   C 1 115 ? -3.08549  -13.85173 25.24072 1.000 20.54607  ? 271 LEU   C O   1 
ATOM   5388  C CB  . LEU   C 1 115 ? -6.07242  -15.03061 24.18857 1.000 21.53985  ? 271 LEU   C CB  1 
ATOM   5389  C CG  . LEU   C 1 115 ? -5.15512  -16.20542 23.82666 1.000 28.13515  ? 271 LEU   C CG  1 
ATOM   5390  C CD1 . LEU   C 1 115 ? -5.30899  -17.30218 24.85668 1.000 31.07619  ? 271 LEU   C CD1 1 
ATOM   5391  C CD2 . LEU   C 1 115 ? -5.44466  -16.75130 22.43210 1.000 30.95712  ? 271 LEU   C CD2 1 
ATOM   5392  N N   . ASP   C 1 116 ? -4.22634  -12.58432 23.76446 1.000 20.46431  ? 272 ASP   C N   1 
ATOM   5393  C CA  . ASP   C 1 116 ? -3.01437  -12.02097 23.18622 1.000 20.80325  ? 272 ASP   C CA  1 
ATOM   5394  C C   . ASP   C 1 116 ? -2.29466  -11.09015 24.16446 1.000 21.95244  ? 272 ASP   C C   1 
ATOM   5395  O O   . ASP   C 1 116 ? -1.05849  -11.05645 24.18828 1.000 19.27889  ? 272 ASP   C O   1 
ATOM   5396  C CB  . ASP   C 1 116 ? -3.36534  -11.31326 21.87133 1.000 22.52615  ? 272 ASP   C CB  1 
ATOM   5397  C CG  . ASP   C 1 116 ? -3.86967  -12.29409 20.79650 1.000 30.66314  ? 272 ASP   C CG  1 
ATOM   5398  O OD1 . ASP   C 1 116 ? -4.52468  -11.86892 19.82800 1.000 26.01092  ? 272 ASP   C OD1 1 
ATOM   5399  O OD2 . ASP   C 1 116 ? -3.57573  -13.50335 20.90266 1.000 24.47086  ? 272 ASP   C OD2 1 
ATOM   5400  N N   . ARG   C 1 117 ? -3.02967  -10.32006 24.97689 1.000 21.12855  ? 273 ARG   C N   1 
ATOM   5401  C CA  . ARG   C 1 117 ? -2.32118  -9.46360  25.93646 1.000 17.52945  ? 273 ARG   C CA  1 
ATOM   5402  C C   . ARG   C 1 117 ? -1.72616  -10.28254 27.08140 1.000 20.47058  ? 273 ARG   C C   1 
ATOM   5403  O O   . ARG   C 1 117 ? -0.66903  -9.92791  27.62098 1.000 21.28980  ? 273 ARG   C O   1 
ATOM   5404  C CB  . ARG   C 1 117 ? -3.25575  -8.36953  26.46153 1.000 20.72312  ? 273 ARG   C CB  1 
ATOM   5405  C CG  . ARG   C 1 117 ? -3.81882  -7.46383  25.35193 1.000 19.26706  ? 273 ARG   C CG  1 
ATOM   5406  C CD  . ARG   C 1 117 ? -2.74914  -6.58477  24.68492 1.000 21.97959  ? 273 ARG   C CD  1 
ATOM   5407  N NE  . ARG   C 1 117 ? -1.90380  -7.25944  23.69317 1.000 20.70769  ? 273 ARG   C NE  1 
ATOM   5408  C CZ  . ARG   C 1 117 ? -2.30116  -7.70134  22.50359 1.000 20.71673  ? 273 ARG   C CZ  1 
ATOM   5409  N NH1 . ARG   C 1 117 ? -3.57427  -7.65501  22.12918 1.000 19.55907  ? 273 ARG   C NH1 1 
ATOM   5410  N NH2 . ARG   C 1 117 ? -1.39708  -8.18727  21.65904 1.000 19.78730  ? 273 ARG   C NH2 1 
ATOM   5411  N N   . LEU   C 1 118 ? -2.34263  -11.41400 27.42137 1.000 20.36098  ? 274 LEU   C N   1 
ATOM   5412  C CA  . LEU   C 1 118 ? -1.71001  -12.29412 28.40575 1.000 22.34374  ? 274 LEU   C CA  1 
ATOM   5413  C C   . LEU   C 1 118 ? -0.42895  -12.91569 27.85474 1.000 20.61239  ? 274 LEU   C C   1 
ATOM   5414  O O   . LEU   C 1 118 ? 0.51987   -13.13716 28.61196 1.000 23.23249  ? 274 LEU   C O   1 
ATOM   5415  C CB  . LEU   C 1 118 ? -2.69442  -13.37665 28.87137 1.000 19.97994  ? 274 LEU   C CB  1 
ATOM   5416  C CG  . LEU   C 1 118 ? -3.85530  -12.93377 29.77711 1.000 24.88017  ? 274 LEU   C CG  1 
ATOM   5417  C CD1 . LEU   C 1 118 ? -4.86224  -14.10345 29.98625 1.000 24.81631  ? 274 LEU   C CD1 1 
ATOM   5418  C CD2 . LEU   C 1 118 ? -3.34713  -12.44306 31.11604 1.000 26.13209  ? 274 LEU   C CD2 1 
ATOM   5419  N N   . SER   C 1 119 ? -0.35048  -13.15313 26.54424 1.000 20.82293  ? 275 SER   C N   1 
ATOM   5420  C CA  . SER   C 1 119 ? 0.86978   -13.70482 25.96896 1.000 22.21346  ? 275 SER   C CA  1 
ATOM   5421  C C   . SER   C 1 119 ? 1.85166   -12.62125 25.51185 1.000 20.22815  ? 275 SER   C C   1 
ATOM   5422  O O   . SER   C 1 119 ? 2.94651   -12.95751 25.03600 1.000 21.99929  ? 275 SER   C O   1 
ATOM   5423  C CB  . SER   C 1 119 ? 0.53055   -14.63065 24.80139 1.000 22.68734  ? 275 SER   C CB  1 
ATOM   5424  O OG  . SER   C 1 119 ? 0.04409   -13.90345 23.68274 1.000 26.51702  ? 275 SER   C OG  1 
ATOM   5425  N N   . CYS   C 1 120 ? 1.49339   -11.34574 25.67830 1.000 22.45321  ? 276 CYS   C N   1 
ATOM   5426  C CA  . CYS   C 1 120 ? 2.30634   -10.20570 25.21763 1.000 20.51562  ? 276 CYS   C CA  1 
ATOM   5427  C C   . CYS   C 1 120 ? 2.61600   -10.30152 23.73132 1.000 17.60453  ? 276 CYS   C C   1 
ATOM   5428  O O   . CYS   C 1 120 ? 3.67758   -9.88524  23.27895 1.000 19.91151  ? 276 CYS   C O   1 
ATOM   5429  C CB  . CYS   C 1 120 ? 3.60135   -10.06422 26.01326 1.000 18.99279  ? 276 CYS   C CB  1 
ATOM   5430  S SG  . CYS   C 1 120 ? 3.35958   -9.86528  27.79520 1.000 25.32092  ? 276 CYS   C SG  1 
ATOM   5431  N N   . LEU   C 1 121 ? 1.65312   -10.79825 22.96220 1.000 18.08824  ? 277 LEU   C N   1 
ATOM   5432  C CA  . LEU   C 1 121 ? 1.77082   -10.83050 21.50681 1.000 20.39905  ? 277 LEU   C CA  1 
ATOM   5433  C C   . LEU   C 1 121 ? 2.11780   -9.44936  20.95510 1.000 21.21057  ? 277 LEU   C C   1 
ATOM   5434  O O   . LEU   C 1 121 ? 1.54041   -8.44194  21.37426 1.000 21.68130  ? 277 LEU   C O   1 
ATOM   5435  C CB  . LEU   C 1 121 ? 0.44033   -11.30783 20.91264 1.000 21.25065  ? 277 LEU   C CB  1 
ATOM   5436  C CG  . LEU   C 1 121 ? 0.36472   -11.32273 19.38984 1.000 23.87546  ? 277 LEU   C CG  1 
ATOM   5437  C CD1 . LEU   C 1 121 ? 1.29425   -12.41225 18.83636 1.000 25.39116  ? 277 LEU   C CD1 1 
ATOM   5438  C CD2 . LEU   C 1 121 ? -1.08546  -11.54499 18.94511 1.000 27.21223  ? 277 LEU   C CD2 1 
ATOM   5439  N N   . ASP   C 1 122 ? 3.06281   -9.40982  20.00858 1.000 20.97368  ? 278 ASP   C N   1 
ATOM   5440  C CA  . ASP   C 1 122 ? 3.44646   -8.18099  19.31360 1.000 21.08276  ? 278 ASP   C CA  1 
ATOM   5441  C C   . ASP   C 1 122 ? 4.12899   -7.17850  20.22818 1.000 24.19690  ? 278 ASP   C C   1 
ATOM   5442  O O   . ASP   C 1 122 ? 4.25000   -5.99700  19.86716 1.000 29.94676  ? 278 ASP   C O   1 
ATOM   5443  C CB  . ASP   C 1 122 ? 2.24220   -7.51643  18.63193 1.000 22.77201  ? 278 ASP   C CB  1 
ATOM   5444  C CG  . ASP   C 1 122 ? 1.77108   -8.26576  17.41119 1.000 35.06628  ? 278 ASP   C CG  1 
ATOM   5445  O OD1 . ASP   C 1 122 ? 2.58097   -9.02810  16.83490 1.000 25.35335  ? 278 ASP   C OD1 1 
ATOM   5446  O OD2 . ASP   C 1 122 ? 0.57509   -8.12889  17.06248 1.000 31.67269  ? 278 ASP   C OD2 1 
ATOM   5447  N N   . GLY   C 1 123 ? 4.56374   -7.60717  21.40733 1.000 22.89423  ? 279 GLY   C N   1 
ATOM   5448  C CA  . GLY   C 1 123 ? 5.43255   -6.77655  22.23654 1.000 25.78002  ? 279 GLY   C CA  1 
ATOM   5449  C C   . GLY   C 1 123 ? 4.71491   -5.87052  23.21153 1.000 30.99344  ? 279 GLY   C C   1 
ATOM   5450  O O   . GLY   C 1 123 ? 5.33180   -4.92837  23.72669 1.000 26.71629  ? 279 GLY   C O   1 
ATOM   5451  N N   . THR   C 1 124 ? 3.42667   -6.09827  23.45023 1.000 25.39372  ? 280 THR   C N   1 
ATOM   5452  C CA  . THR   C 1 124 ? 2.69955   -5.33046  24.44594 1.000 24.08252  ? 280 THR   C CA  1 
ATOM   5453  C C   . THR   C 1 124 ? 3.19809   -5.67270  25.85872 1.000 25.00594  ? 280 THR   C C   1 
ATOM   5454  O O   . THR   C 1 124 ? 3.63202   -6.80223  26.13484 1.000 22.89366  ? 280 THR   C O   1 
ATOM   5455  C CB  . THR   C 1 124 ? 1.18201   -5.57753  24.30742 1.000 22.77030  ? 280 THR   C CB  1 
ATOM   5456  O OG1 . THR   C 1 124 ? 0.87415   -6.98060  24.46577 1.000 20.13759  ? 280 THR   C OG1 1 
ATOM   5457  C CG2 . THR   C 1 124 ? 0.70573   -5.16524  22.93042 1.000 22.91254  ? 280 THR   C CG2 1 
ATOM   5458  N N   . PRO   C 1 125 ? 3.18812   -4.70260  26.77367 1.000 25.11005  ? 281 PRO   C N   1 
ATOM   5459  C CA  . PRO   C 1 125 ? 3.73894   -4.96073  28.10873 1.000 22.68016  ? 281 PRO   C CA  1 
ATOM   5460  C C   . PRO   C 1 125 ? 2.83306   -5.87015  28.90583 1.000 22.35823  ? 281 PRO   C C   1 
ATOM   5461  O O   . PRO   C 1 125 ? 1.60204   -5.87542  28.71091 1.000 22.41281  ? 281 PRO   C O   1 
ATOM   5462  C CB  . PRO   C 1 125 ? 3.81700   -3.55407  28.73423 1.000 27.71854  ? 281 PRO   C CB  1 
ATOM   5463  C CG  . PRO   C 1 125 ? 2.73933   -2.76805  28.01153 1.000 41.80007  ? 281 PRO   C CG  1 
ATOM   5464  C CD  . PRO   C 1 125 ? 2.76842   -3.29217  26.59312 1.000 28.38384  ? 281 PRO   C CD  1 
ATOM   5465  N N   . PRO   C 1 126 ? 3.38052   -6.67311  29.82627 1.000 24.47344  ? 282 PRO   C N   1 
ATOM   5466  C CA  . PRO   C 1 126 ? 2.52338   -7.54701  30.64379 1.000 24.56960  ? 282 PRO   C CA  1 
ATOM   5467  C C   . PRO   C 1 126 ? 1.47348   -6.74954  31.40685 1.000 22.90461  ? 282 PRO   C C   1 
ATOM   5468  O O   . PRO   C 1 126 ? 1.72515   -5.63282  31.85829 1.000 26.99672  ? 282 PRO   C O   1 
ATOM   5469  C CB  . PRO   C 1 126 ? 3.51031   -8.22590  31.59996 1.000 29.50577  ? 282 PRO   C CB  1 
ATOM   5470  C CG  . PRO   C 1 126 ? 4.79400   -8.24310  30.85614 1.000 25.65625  ? 282 PRO   C CG  1 
ATOM   5471  C CD  . PRO   C 1 126 ? 4.81564   -6.96228  30.02655 1.000 27.61307  ? 282 PRO   C CD  1 
ATOM   5472  N N   . LEU   C 1 127 ? 0.28963   -7.33868  31.54602 1.000 22.16626  ? 283 LEU   C N   1 
ATOM   5473  C CA  . LEU   C 1 127 ? -0.78887  -6.72083  32.30840 1.000 19.24986  ? 283 LEU   C CA  1 
ATOM   5474  C C   . LEU   C 1 127 ? -0.51163  -6.81416  33.80794 1.000 22.45109  ? 283 LEU   C C   1 
ATOM   5475  O O   . LEU   C 1 127 ? -0.16932  -7.88596  34.31794 1.000 24.81628  ? 283 LEU   C O   1 
ATOM   5476  C CB  . LEU   C 1 127 ? -2.11924  -7.42119  31.97759 1.000 18.14101  ? 283 LEU   C CB  1 
ATOM   5477  C CG  . LEU   C 1 127 ? -2.61642  -7.38526  30.53281 1.000 24.37500  ? 283 LEU   C CG  1 
ATOM   5478  C CD1 . LEU   C 1 127 ? -3.75440  -8.38704  30.36065 1.000 22.23185  ? 283 LEU   C CD1 1 
ATOM   5479  C CD2 . LEU   C 1 127 ? -3.06919  -5.93363  30.17909 1.000 26.84818  ? 283 LEU   C CD2 1 
ATOM   5480  N N   . SER   C 1 128 ? -0.69007  -5.69736  34.51603 1.000 21.59456  ? 284 SER   C N   1 
ATOM   5481  C CA  . SER   C 1 128 ? -0.52780  -5.67058  35.95830 1.000 24.70672  ? 284 SER   C CA  1 
ATOM   5482  C C   . SER   C 1 128 ? -1.63492  -6.47561  36.62623 1.000 26.75470  ? 284 SER   C C   1 
ATOM   5483  O O   . SER   C 1 128 ? -2.70164  -6.71877  36.05080 1.000 25.17316  ? 284 SER   C O   1 
ATOM   5484  C CB  . SER   C 1 128 ? -0.54172  -4.23187  36.47949 1.000 27.11829  ? 284 SER   C CB  1 
ATOM   5485  O OG  . SER   C 1 128 ? -1.85615  -3.67277  36.44673 1.000 27.47692  ? 284 SER   C OG  1 
ATOM   5486  N N   . TRP   C 1 129 ? -1.37050  -6.89203  37.86542 1.000 25.61436  ? 285 TRP   C N   1 
ATOM   5487  C CA  . TRP   C 1 129 ? -2.40085  -7.59227  38.62401 1.000 31.54325  ? 285 TRP   C CA  1 
ATOM   5488  C C   . TRP   C 1 129 ? -3.62501  -6.70029  38.83575 1.000 26.68187  ? 285 TRP   C C   1 
ATOM   5489  O O   . TRP   C 1 129 ? -4.76376  -7.16921  38.76076 1.000 25.50881  ? 285 TRP   C O   1 
ATOM   5490  C CB  . TRP   C 1 129 ? -1.84593  -8.06019  39.96339 1.000 31.62501  ? 285 TRP   C CB  1 
ATOM   5491  C CG  . TRP   C 1 129 ? -2.88039  -8.71820  40.79347 1.000 35.85974  ? 285 TRP   C CG  1 
ATOM   5492  C CD1 . TRP   C 1 129 ? -3.33595  -8.30031  42.00226 1.000 32.89994  ? 285 TRP   C CD1 1 
ATOM   5493  C CD2 . TRP   C 1 129 ? -3.61732  -9.90756  40.47529 1.000 29.48160  ? 285 TRP   C CD2 1 
ATOM   5494  N NE1 . TRP   C 1 129 ? -4.29949  -9.15425  42.46686 1.000 37.06462  ? 285 TRP   C NE1 1 
ATOM   5495  C CE2 . TRP   C 1 129 ? -4.48830  -10.15550 41.55295 1.000 27.11845  ? 285 TRP   C CE2 1 
ATOM   5496  C CE3 . TRP   C 1 129 ? -3.61505  -10.79035 39.39129 1.000 25.53259  ? 285 TRP   C CE3 1 
ATOM   5497  C CZ2 . TRP   C 1 129 ? -5.37036  -11.24066 41.57585 1.000 30.83340  ? 285 TRP   C CZ2 1 
ATOM   5498  C CZ3 . TRP   C 1 129 ? -4.49420  -11.88932 39.42287 1.000 25.75087  ? 285 TRP   C CZ3 1 
ATOM   5499  C CH2 . TRP   C 1 129 ? -5.35566  -12.08923 40.50996 1.000 28.24567  ? 285 TRP   C CH2 1 
ATOM   5500  N N   . HIS   C 1 130 ? -3.40847  -5.41027  39.09248 1.000 28.74109  ? 286 HIS   C N   1 
ATOM   5501  C CA  . HIS   C 1 130 ? -4.53884  -4.50675  39.29300 1.000 28.84550  ? 286 HIS   C CA  1 
ATOM   5502  C C   . HIS   C 1 130 ? -5.42608  -4.46266  38.05246 1.000 33.46773  ? 286 HIS   C C   1 
ATOM   5503  O O   . HIS   C 1 130 ? -6.66167  -4.48127  38.16134 1.000 27.99135  ? 286 HIS   C O   1 
ATOM   5504  C CB  . HIS   C 1 130 ? -4.03662  -3.10325  39.64903 1.000 27.51953  ? 286 HIS   C CB  1 
ATOM   5505  C CG  . HIS   C 1 130 ? -5.08667  -2.04010  39.55737 1.000 53.16005  ? 286 HIS   C CG  1 
ATOM   5506  N ND1 . HIS   C 1 130 ? -6.06500  -1.87976  40.51650 1.000 58.08746  ? 286 HIS   C ND1 1 
ATOM   5507  C CD2 . HIS   C 1 130 ? -5.32900  -1.10081  38.61219 1.000 53.50610  ? 286 HIS   C CD2 1 
ATOM   5508  C CE1 . HIS   C 1 130 ? -6.85329  -0.87598  40.17577 1.000 54.99979  ? 286 HIS   C CE1 1 
ATOM   5509  N NE2 . HIS   C 1 130 ? -6.42858  -0.38676  39.02425 1.000 61.36725  ? 286 HIS   C NE2 1 
ATOM   5510  N N   . MET   C 1 131 ? -4.81563  -4.39657  36.85976 1.000 22.00618  ? 287 MET   C N   1 
ATOM   5511  C CA  A MET   C 1 131 ? -5.58429  -4.37163  35.61887 0.514 27.10435  ? 287 MET   C CA  1 
ATOM   5512  C CA  B MET   C 1 131 ? -5.60515  -4.36430  35.63239 0.486 27.11988  ? 287 MET   C CA  1 
ATOM   5513  C C   . MET   C 1 131 ? -6.28826  -5.70403  35.36965 1.000 25.99203  ? 287 MET   C C   1 
ATOM   5514  O O   . MET   C 1 131 ? -7.41172  -5.73937  34.85337 1.000 25.22805  ? 287 MET   C O   1 
ATOM   5515  C CB  A MET   C 1 131 ? -4.66689  -4.02461  34.44726 0.514 27.61195  ? 287 MET   C CB  1 
ATOM   5516  C CB  B MET   C 1 131 ? -4.72709  -3.96820  34.44713 0.486 27.63083  ? 287 MET   C CB  1 
ATOM   5517  C CG  A MET   C 1 131 ? -5.39573  -3.53807  33.20193 0.514 37.82435  ? 287 MET   C CG  1 
ATOM   5518  C CG  B MET   C 1 131 ? -5.49344  -3.43549  33.22719 0.486 38.06088  ? 287 MET   C CG  1 
ATOM   5519  S SD  A MET   C 1 131 ? -6.16352  -1.90493  33.35498 0.514 48.53141  ? 287 MET   C SD  1 
ATOM   5520  S SD  B MET   C 1 131 ? -6.41232  -1.88071  33.46604 0.486 49.75170  ? 287 MET   C SD  1 
ATOM   5521  C CE  A MET   C 1 131 ? -7.86838  -2.45494  33.36524 0.514 30.11965  ? 287 MET   C CE  1 
ATOM   5522  C CE  B MET   C 1 131 ? -5.35544  -1.00782  34.60947 0.486 38.71957  ? 287 MET   C CE  1 
ATOM   5523  N N   . ARG   C 1 132 ? -5.63565  -6.80926  35.71149 1.000 27.24951  ? 288 ARG   C N   1 
ATOM   5524  C CA  . ARG   C 1 132 ? -6.27509  -8.11123  35.52691 1.000 27.04286  ? 288 ARG   C CA  1 
ATOM   5525  C C   . ARG   C 1 132 ? -7.53600  -8.23551  36.37954 1.000 24.23044  ? 288 ARG   C C   1 
ATOM   5526  O O   . ARG   C 1 132 ? -8.52744  -8.84866  35.95746 1.000 23.79057  ? 288 ARG   C O   1 
ATOM   5527  C CB  . ARG   C 1 132 ? -5.28748  -9.23307  35.85614 1.000 26.63021  ? 288 ARG   C CB  1 
ATOM   5528  C CG  . ARG   C 1 132 ? -4.09110  -9.31461  34.92609 1.000 20.35353  ? 288 ARG   C CG  1 
ATOM   5529  C CD  . ARG   C 1 132 ? -3.14596  -10.45629 35.32784 1.000 25.10944  ? 288 ARG   C CD  1 
ATOM   5530  N NE  . ARG   C 1 132 ? -1.81398  -10.19949 34.79367 1.000 24.63210  ? 288 ARG   C NE  1 
ATOM   5531  C CZ  . ARG   C 1 132 ? -0.99448  -11.10167 34.26742 1.000 29.15547  ? 288 ARG   C CZ  1 
ATOM   5532  N NH1 . ARG   C 1 132 ? -1.29462  -12.39674 34.25031 1.000 22.05325  ? 288 ARG   C NH1 1 
ATOM   5533  N NH2 . ARG   C 1 132 ? 0.18204   -10.69963 33.78716 1.000 24.60404  ? 288 ARG   C NH2 1 
ATOM   5534  N N   . CYS   C 1 133 ? -7.51353  -7.67106  37.58577 1.000 20.27727  ? 289 CYS   C N   1 
ATOM   5535  C CA  . CYS   C 1 133 ? -8.68683  -7.71727  38.44664 1.000 26.30129  ? 289 CYS   C CA  1 
ATOM   5536  C C   . CYS   C 1 133 ? -9.85331  -6.95499  37.82355 1.000 27.28862  ? 289 CYS   C C   1 
ATOM   5537  O O   . CYS   C 1 133 ? -10.99291 -7.44030  37.81038 1.000 24.11941  ? 289 CYS   C O   1 
ATOM   5538  C CB  . CYS   C 1 133 ? -8.32940  -7.14669  39.82144 1.000 28.28097  ? 289 CYS   C CB  1 
ATOM   5539  S SG  . CYS   C 1 133 ? -7.33324  -8.27089  40.85448 1.000 31.31595  ? 289 CYS   C SG  1 
ATOM   5540  N N   . LYS   C 1 134 ? -9.58454  -5.74450  37.31206 1.000 25.79290  ? 290 LYS   C N   1 
ATOM   5541  C CA  . LYS   C 1 134 ? -10.62064 -4.95851  36.64601 1.000 28.49629  ? 290 LYS   C CA  1 
ATOM   5542  C C   . LYS   C 1 134 ? -11.12176 -5.65176  35.38491 1.000 26.44554  ? 290 LYS   C C   1 
ATOM   5543  O O   . LYS   C 1 134 ? -12.32246 -5.61845  35.08750 1.000 23.80361  ? 290 LYS   C O   1 
ATOM   5544  C CB  . LYS   C 1 134 ? -10.09292 -3.55491  36.31708 1.000 24.96045  ? 290 LYS   C CB  1 
ATOM   5545  C CG  . LYS   C 1 134 ? -9.60533  -2.78111  37.54015 1.000 29.92833  ? 290 LYS   C CG  1 
ATOM   5546  C CD  . LYS   C 1 134 ? -8.79477  -1.55495  37.14794 1.000 45.49182  ? 290 LYS   C CD  1 
ATOM   5547  C CE  . LYS   C 1 134 ? -9.66175  -0.44049  36.58604 1.000 61.77032  ? 290 LYS   C CE  1 
ATOM   5548  N NZ  . LYS   C 1 134 ? -9.05116  0.20812   35.37408 1.000 62.90007  ? 290 LYS   C NZ  1 
ATOM   5549  N N   . ILE   C 1 135 ? -10.22410 -6.30215  34.63834 1.000 23.54485  ? 291 ILE   C N   1 
ATOM   5550  C CA  . ILE   C 1 135 ? -10.64695 -7.01518  33.43574 1.000 21.26027  ? 291 ILE   C CA  1 
ATOM   5551  C C   . ILE   C 1 135 ? -11.58129 -8.16989  33.80437 1.000 21.80829  ? 291 ILE   C C   1 
ATOM   5552  O O   . ILE   C 1 135 ? -12.63772 -8.35560  33.18384 1.000 22.50259  ? 291 ILE   C O   1 
ATOM   5553  C CB  . ILE   C 1 135 ? -9.41938  -7.48808  32.62744 1.000 22.47976  ? 291 ILE   C CB  1 
ATOM   5554  C CG1 . ILE   C 1 135 ? -8.73294  -6.32773  31.91007 1.000 27.84403  ? 291 ILE   C CG1 1 
ATOM   5555  C CG2 . ILE   C 1 135 ? -9.75488  -8.59071  31.63827 1.000 20.65865  ? 291 ILE   C CG2 1 
ATOM   5556  C CD1 . ILE   C 1 135 ? -7.35254  -6.72918  31.36155 1.000 23.51044  ? 291 ILE   C CD1 1 
ATOM   5557  N N   . ALA   C 1 136 ? -11.21703 -8.95217  34.83539 1.000 20.49841  ? 292 ALA   C N   1 
ATOM   5558  C CA  . ALA   C 1 136 ? -12.09350 -10.03011 35.30184 1.000 22.32401  ? 292 ALA   C CA  1 
ATOM   5559  C C   . ALA   C 1 136 ? -13.46525 -9.49979  35.71672 1.000 26.81344  ? 292 ALA   C C   1 
ATOM   5560  O O   . ALA   C 1 136 ? -14.49878 -10.09590 35.38503 1.000 24.67782  ? 292 ALA   C O   1 
ATOM   5561  C CB  . ALA   C 1 136 ? -11.43906 -10.78081 36.46176 1.000 20.52021  ? 292 ALA   C CB  1 
ATOM   5562  N N   . GLN   C 1 137 ? -13.49558 -8.38501  36.45241 1.000 23.03713  ? 293 GLN   C N   1 
ATOM   5563  C CA  . GLN   C 1 137 ? -14.76545 -7.79486  36.85081 1.000 21.37841  ? 293 GLN   C CA  1 
ATOM   5564  C C   . GLN   C 1 137 ? -15.58774 -7.40436  35.63126 1.000 32.44101  ? 293 GLN   C C   1 
ATOM   5565  O O   . GLN   C 1 137 ? -16.78668 -7.70510  35.55562 1.000 23.51014  ? 293 GLN   C O   1 
ATOM   5566  C CB  . GLN   C 1 137 ? -14.52367 -6.58404  37.76259 1.000 22.95115  ? 293 GLN   C CB  1 
ATOM   5567  C CG  . GLN   C 1 137 ? -13.97978 -6.98570  39.13293 1.000 32.25378  ? 293 GLN   C CG  1 
ATOM   5568  C CD  . GLN   C 1 137 ? -13.54976 -5.79784  39.97741 1.000 45.65210  ? 293 GLN   C CD  1 
ATOM   5569  O OE1 . GLN   C 1 137 ? -13.14484 -4.75994  39.45157 1.000 46.88326  ? 293 GLN   C OE1 1 
ATOM   5570  N NE2 . GLN   C 1 137 ? -13.62989 -5.94939  41.29474 1.000 46.90799  ? 293 GLN   C NE2 1 
ATOM   5571  N N   . GLY   C 1 138 ? -14.95632 -6.73882  34.65815 1.000 24.58463  ? 294 GLY   C N   1 
ATOM   5572  C CA  . GLY   C 1 138 ? -15.68954 -6.32605  33.46740 1.000 26.32193  ? 294 GLY   C CA  1 
ATOM   5573  C C   . GLY   C 1 138 ? -16.22209 -7.49617  32.66040 1.000 26.08826  ? 294 GLY   C C   1 
ATOM   5574  O O   . GLY   C 1 138 ? -17.37695 -7.48611  32.22597 1.000 22.26476  ? 294 GLY   C O   1 
ATOM   5575  N N   . ALA   C 1 139 ? -15.39344 -8.52479  32.45566 1.000 23.04585  ? 295 ALA   C N   1 
ATOM   5576  C CA  . ALA   C 1 139 ? -15.85792 -9.71407  31.74905 1.000 25.66738  ? 295 ALA   C CA  1 
ATOM   5577  C C   . ALA   C 1 139 ? -17.06431 -10.33995 32.44640 1.000 27.35099  ? 295 ALA   C C   1 
ATOM   5578  O O   . ALA   C 1 139 ? -18.04801 -10.70150 31.78773 1.000 22.64766  ? 295 ALA   C O   1 
ATOM   5579  C CB  . ALA   C 1 139 ? -14.71202 -10.72571 31.61249 1.000 21.61908  ? 295 ALA   C CB  1 
ATOM   5580  N N   . ALA   C 1 140 ? -17.02109 -10.44380 33.78310 1.000 22.73634  ? 296 ALA   C N   1 
ATOM   5581  C CA  . ALA   C 1 140 ? -18.15915 -10.97056 34.53100 1.000 25.45760  ? 296 ALA   C CA  1 
ATOM   5582  C C   . ALA   C 1 140 ? -19.39344 -10.07473 34.37813 1.000 25.58897  ? 296 ALA   C C   1 
ATOM   5583  O O   . ALA   C 1 140 ? -20.52470 -10.56911 34.29793 1.000 27.32712  ? 296 ALA   C O   1 
ATOM   5584  C CB  . ALA   C 1 140 ? -17.78536 -11.13380 36.00826 1.000 23.68227  ? 296 ALA   C CB  1 
ATOM   5585  N N   . ASN   C 1 141 ? -19.20765 -8.74952  34.34166 1.000 23.62908  ? 297 ASN   C N   1 
ATOM   5586  C CA  . ASN   C 1 141 ? -20.36697 -7.87876  34.14035 1.000 23.00248  ? 297 ASN   C CA  1 
ATOM   5587  C C   . ASN   C 1 141 ? -21.00845 -8.10495  32.77467 1.000 22.82158  ? 297 ASN   C C   1 
ATOM   5588  O O   . ASN   C 1 141 ? -22.24130 -8.03906  32.63898 1.000 26.62589  ? 297 ASN   C O   1 
ATOM   5589  C CB  . ASN   C 1 141 ? -19.98336 -6.40537  34.29102 1.000 23.59817  ? 297 ASN   C CB  1 
ATOM   5590  C CG  . ASN   C 1 141 ? -19.55900 -6.05948  35.69179 1.000 38.43750  ? 297 ASN   C CG  1 
ATOM   5591  O OD1 . ASN   C 1 141 ? -19.88066 -6.77055  36.64991 1.000 37.15694  ? 297 ASN   C OD1 1 
ATOM   5592  N ND2 . ASN   C 1 141 ? -18.83903 -4.96063  35.82831 1.000 34.04013  ? 297 ASN   C ND2 1 
ATOM   5593  N N   . GLY   C 1 142 ? -20.19099 -8.34101  31.74964 1.000 21.97588  ? 298 GLY   C N   1 
ATOM   5594  C CA  . GLY   C 1 142 ? -20.73678 -8.60264  30.42458 1.000 23.15131  ? 298 GLY   C CA  1 
ATOM   5595  C C   . GLY   C 1 142 ? -21.49457 -9.92028  30.36030 1.000 26.18620  ? 298 GLY   C C   1 
ATOM   5596  O O   . GLY   C 1 142 ? -22.59272 -9.98919  29.79042 1.000 25.35378  ? 298 GLY   C O   1 
ATOM   5597  N N   . ILE   C 1 143 ? -20.93398 -10.97587 30.96220 1.000 23.95254  ? 299 ILE   C N   1 
ATOM   5598  C CA  . ILE   C 1 143 ? -21.63430 -12.26154 31.00416 1.000 22.91203  ? 299 ILE   C CA  1 
ATOM   5599  C C   . ILE   C 1 143 ? -22.92894 -12.12749 31.79301 1.000 30.46626  ? 299 ILE   C C   1 
ATOM   5600  O O   . ILE   C 1 143 ? -23.95991 -12.72385 31.44564 1.000 26.53782  ? 299 ILE   C O   1 
ATOM   5601  C CB  . ILE   C 1 143 ? -20.71432 -13.35084 31.59622 1.000 23.37911  ? 299 ILE   C CB  1 
ATOM   5602  C CG1 . ILE   C 1 143 ? -19.50505 -13.57873 30.68377 1.000 24.94327  ? 299 ILE   C CG1 1 
ATOM   5603  C CG2 . ILE   C 1 143 ? -21.48455 -14.66232 31.77654 1.000 23.43686  ? 299 ILE   C CG2 1 
ATOM   5604  C CD1 . ILE   C 1 143 ? -18.46080 -14.55024 31.27510 1.000 25.00864  ? 299 ILE   C CD1 1 
ATOM   5605  N N   . ASN   C 1 144 ? -22.90312 -11.33573 32.86926 1.000 25.93988  ? 300 ASN   C N   1 
ATOM   5606  C CA  . ASN   C 1 144 ? -24.11634 -11.14377 33.64481 1.000 27.54978  ? 300 ASN   C CA  1 
ATOM   5607  C C   . ASN   C 1 144 ? -25.19203 -10.48934 32.79604 1.000 28.92854  ? 300 ASN   C C   1 
ATOM   5608  O O   . ASN   C 1 144 ? -26.35881 -10.88360 32.85877 1.000 30.91535  ? 300 ASN   C O   1 
ATOM   5609  C CB  . ASN   C 1 144 ? -23.85141 -10.30190 34.89562 1.000 31.51729  ? 300 ASN   C CB  1 
ATOM   5610  C CG  . ASN   C 1 144 ? -25.12895 -10.02538 35.67952 1.000 39.38723  ? 300 ASN   C CG  1 
ATOM   5611  O OD1 . ASN   C 1 144 ? -25.71030 -10.93664 36.27339 1.000 34.85162  ? 300 ASN   C OD1 1 
ATOM   5612  N ND2 . ASN   C 1 144 ? -25.59605 -8.77196  35.64751 1.000 36.98659  ? 300 ASN   C ND2 1 
ATOM   5613  N N   . PHE   C 1 145 ? -24.81981 -9.47930  31.99430 1.000 28.55804  ? 301 PHE   C N   1 
ATOM   5614  C CA  . PHE   C 1 145 ? -25.80254 -8.85659  31.11602 1.000 27.07840  ? 301 PHE   C CA  1 
ATOM   5615  C C   . PHE   C 1 145 ? -26.37794 -9.87238  30.13610 1.000 33.43876  ? 301 PHE   C C   1 
ATOM   5616  O O   . PHE   C 1 145 ? -27.59077 -9.89385  29.89888 1.000 30.74030  ? 301 PHE   C O   1 
ATOM   5617  C CB  . PHE   C 1 145 ? -25.19154 -7.65964  30.36604 1.000 25.59845  ? 301 PHE   C CB  1 
ATOM   5618  C CG  . PHE   C 1 145 ? -26.17683 -6.94055  29.48644 1.000 26.15526  ? 301 PHE   C CG  1 
ATOM   5619  C CD1 . PHE   C 1 145 ? -26.99758 -5.96189  30.01414 1.000 28.83293  ? 301 PHE   C CD1 1 
ATOM   5620  C CD2 . PHE   C 1 145 ? -26.27326 -7.23406  28.13270 1.000 33.45354  ? 301 PHE   C CD2 1 
ATOM   5621  C CE1 . PHE   C 1 145 ? -27.91259 -5.29145  29.22061 1.000 34.00949  ? 301 PHE   C CE1 1 
ATOM   5622  C CE2 . PHE   C 1 145 ? -27.19634 -6.56797  27.32673 1.000 32.50569  ? 301 PHE   C CE2 1 
ATOM   5623  C CZ  . PHE   C 1 145 ? -28.00827 -5.59428  27.87198 1.000 34.08812  ? 301 PHE   C CZ  1 
ATOM   5624  N N   . LEU   C 1 146 ? -25.52689 -10.73145 29.56796 1.000 29.48308  ? 302 LEU   C N   1 
ATOM   5625  C CA  . LEU   C 1 146 ? -26.02334 -11.76231 28.65799 1.000 40.04806  ? 302 LEU   C CA  1 
ATOM   5626  C C   . LEU   C 1 146 ? -27.00882 -12.69036 29.35815 1.000 31.51084  ? 302 LEU   C C   1 
ATOM   5627  O O   . LEU   C 1 146 ? -28.10445 -12.94016 28.84773 1.000 32.01612  ? 302 LEU   C O   1 
ATOM   5628  C CB  . LEU   C 1 146 ? -24.85962 -12.55956 28.07033 1.000 32.05642  ? 302 LEU   C CB  1 
ATOM   5629  C CG  . LEU   C 1 146 ? -24.03655 -11.75295 27.06330 1.000 35.64988  ? 302 LEU   C CG  1 
ATOM   5630  C CD1 . LEU   C 1 146 ? -22.76739 -12.52235 26.65577 1.000 35.27356  ? 302 LEU   C CD1 1 
ATOM   5631  C CD2 . LEU   C 1 146 ? -24.87761 -11.37952 25.84916 1.000 37.42656  ? 302 LEU   C CD2 1 
ATOM   5632  N N   . HIS   C 1 147 ? -26.64204 -13.20292 30.53694 1.000 29.39134  ? 303 HIS   C N   1 
ATOM   5633  C CA  . HIS   C 1 147 ? -27.50340 -14.17810 31.20418 1.000 31.30245  ? 303 HIS   C CA  1 
ATOM   5634  C C   . HIS   C 1 147 ? -28.79758 -13.52972 31.68675 1.000 39.54408  ? 303 HIS   C C   1 
ATOM   5635  O O   . HIS   C 1 147 ? -29.86036 -14.16258 31.64336 1.000 36.16759  ? 303 HIS   C O   1 
ATOM   5636  C CB  . HIS   C 1 147 ? -26.74788 -14.83559 32.35809 1.000 27.74500  ? 303 HIS   C CB  1 
ATOM   5637  C CG  . HIS   C 1 147 ? -25.73427 -15.84458 31.90355 1.000 34.28283  ? 303 HIS   C CG  1 
ATOM   5638  N ND1 . HIS   C 1 147 ? -25.14258 -16.75534 32.75274 1.000 35.96158  ? 303 HIS   C ND1 1 
ATOM   5639  C CD2 . HIS   C 1 147 ? -25.20153 -16.07256 30.67921 1.000 33.34767  ? 303 HIS   C CD2 1 
ATOM   5640  C CE1 . HIS   C 1 147 ? -24.29679 -17.50757 32.07011 1.000 38.20583  ? 303 HIS   C CE1 1 
ATOM   5641  N NE2 . HIS   C 1 147 ? -24.30362 -17.10525 30.81133 1.000 26.20187  ? 303 HIS   C NE2 1 
ATOM   5642  N N   . GLU   C 1 148 ? -28.73709 -12.25920 32.11257 1.000 36.71791  ? 304 GLU   C N   1 
ATOM   5643  C CA  . GLU   C 1 148 ? -29.95714 -11.53781 32.46286 1.000 38.02585  ? 304 GLU   C CA  1 
ATOM   5644  C C   . GLU   C 1 148 ? -30.87595 -11.38895 31.26297 1.000 35.17997  ? 304 GLU   C C   1 
ATOM   5645  O O   . GLU   C 1 148 ? -32.09888 -11.32666 31.41992 1.000 40.37571  ? 304 GLU   C O   1 
ATOM   5646  C CB  . GLU   C 1 148 ? -29.62575 -10.15439 33.02741 1.000 39.49079  ? 304 GLU   C CB  1 
ATOM   5647  C CG  . GLU   C 1 148 ? -29.12269 -10.14988 34.45865 1.000 49.29732  ? 304 GLU   C CG  1 
ATOM   5648  C CD  . GLU   C 1 148 ? -28.78181 -8.74610  34.93279 1.000 60.82044  ? 304 GLU   C CD  1 
ATOM   5649  O OE1 . GLU   C 1 148 ? -28.72110 -7.83434  34.07637 1.000 62.19316  ? 304 GLU   C OE1 1 
ATOM   5650  O OE2 . GLU   C 1 148 ? -28.57349 -8.55778  36.15380 1.000 67.06841  ? 304 GLU   C OE2 1 
ATOM   5651  N N   . ASN   C 1 149 ? -30.31448 -11.30962 30.06249 1.000 36.83356  ? 305 ASN   C N   1 
ATOM   5652  C CA  . ASN   C 1 149 ? -31.12802 -11.21780 28.86290 1.000 42.56131  ? 305 ASN   C CA  1 
ATOM   5653  C C   . ASN   C 1 149 ? -31.37563 -12.58234 28.23424 1.000 44.24472  ? 305 ASN   C C   1 
ATOM   5654  O O   . ASN   C 1 149 ? -31.74309 -12.65789 27.05683 1.000 41.25872  ? 305 ASN   C O   1 
ATOM   5655  C CB  . ASN   C 1 149 ? -30.48449 -10.26445 27.85684 1.000 46.92674  ? 305 ASN   C CB  1 
ATOM   5656  C CG  . ASN   C 1 149 ? -30.73710 -8.81052  28.20566 1.000 51.21461  ? 305 ASN   C CG  1 
ATOM   5657  O OD1 . ASN   C 1 149 ? -31.67041 -8.19579  27.68790 1.000 53.63487  ? 305 ASN   C OD1 1 
ATOM   5658  N ND2 . ASN   C 1 149 ? -29.89898 -8.24987  29.07864 1.000 40.00502  ? 305 ASN   C ND2 1 
ATOM   5659  N N   . HIS   C 1 150 ? -31.17531 -13.65198 29.00340 1.000 36.36641  ? 306 HIS   C N   1 
ATOM   5660  C CA  . HIS   C 1 150 ? -31.55913 -15.01400 28.62458 1.000 41.07409  ? 306 HIS   C CA  1 
ATOM   5661  C C   . HIS   C 1 150 ? -30.75524 -15.53483 27.43567 1.000 35.69742  ? 306 HIS   C C   1 
ATOM   5662  O O   . HIS   C 1 150 ? -31.29089 -16.24130 26.58015 1.000 37.01341  ? 306 HIS   C O   1 
ATOM   5663  C CB  . HIS   C 1 150 ? -33.05950 -15.10527 28.35141 1.000 44.06874  ? 306 HIS   C CB  1 
ATOM   5664  C CG  . HIS   C 1 150 ? -33.89706 -14.55644 29.45971 1.000 44.25684  ? 306 HIS   C CG  1 
ATOM   5665  N ND1 . HIS   C 1 150 ? -34.52446 -13.33036 29.38494 1.000 51.62322  ? 306 HIS   C ND1 1 
ATOM   5666  C CD2 . HIS   C 1 150 ? -34.20824 -15.06636 30.67456 1.000 58.85876  ? 306 HIS   C CD2 1 
ATOM   5667  C CE1 . HIS   C 1 150 ? -35.18120 -13.10678 30.50880 1.000 61.31169  ? 306 HIS   C CE1 1 
ATOM   5668  N NE2 . HIS   C 1 150 ? -35.00779 -14.14614 31.30664 1.000 65.76342  ? 306 HIS   C NE2 1 
ATOM   5669  N N   . HIS   C 1 151 ? -29.46605 -15.21057 27.39689 1.000 35.90697  ? 307 HIS   C N   1 
ATOM   5670  C CA  . HIS   C 1 151 ? -28.55101 -15.72315 26.38506 1.000 35.46191  ? 307 HIS   C CA  1 
ATOM   5671  C C   . HIS   C 1 151 ? -27.44524 -16.53043 27.04630 1.000 35.43731  ? 307 HIS   C C   1 
ATOM   5672  O O   . HIS   C 1 151 ? -26.83943 -16.07294 28.02047 1.000 38.25774  ? 307 HIS   C O   1 
ATOM   5673  C CB  . HIS   C 1 151 ? -27.92860 -14.58996 25.56112 1.000 36.44780  ? 307 HIS   C CB  1 
ATOM   5674  C CG  . HIS   C 1 151 ? -28.93535 -13.68250 24.92768 1.000 43.09920  ? 307 HIS   C CG  1 
ATOM   5675  N ND1 . HIS   C 1 151 ? -29.78044 -14.09737 23.92063 1.000 50.65839  ? 307 HIS   C ND1 1 
ATOM   5676  C CD2 . HIS   C 1 151 ? -29.23101 -12.38173 25.15757 1.000 43.68459  ? 307 HIS   C CD2 1 
ATOM   5677  C CE1 . HIS   C 1 151 ? -30.55654 -13.09166 23.55930 1.000 50.74656  ? 307 HIS   C CE1 1 
ATOM   5678  N NE2 . HIS   C 1 151 ? -30.24243 -12.03882 24.29322 1.000 55.32066  ? 307 HIS   C NE2 1 
ATOM   5679  N N   . ILE   C 1 152 ? -27.18467 -17.72452 26.50432 1.000 34.80338  ? 308 ILE   C N   1 
ATOM   5680  C CA  . ILE   C 1 152 ? -26.01386 -18.53942 26.83254 1.000 27.39455  ? 308 ILE   C CA  1 
ATOM   5681  C C   . ILE   C 1 152 ? -24.98125 -18.31754 25.74236 1.000 26.98797  ? 308 ILE   C C   1 
ATOM   5682  O O   . ILE   C 1 152 ? -25.30444 -18.44584 24.55653 1.000 32.84367  ? 308 ILE   C O   1 
ATOM   5683  C CB  . ILE   C 1 152 ? -26.38853 -20.03176 26.90796 1.000 30.05623  ? 308 ILE   C CB  1 
ATOM   5684  C CG1 . ILE   C 1 152 ? -27.60739 -20.25397 27.79908 1.000 38.54033  ? 308 ILE   C CG1 1 
ATOM   5685  C CG2 . ILE   C 1 152 ? -25.18652 -20.88605 27.33734 1.000 39.20217  ? 308 ILE   C CG2 1 
ATOM   5686  C CD1 . ILE   C 1 152 ? -28.13897 -21.66237 27.68488 1.000 44.98381  ? 308 ILE   C CD1 1 
ATOM   5687  N N   . HIS   C 1 153 ? -23.73768 -17.98938 26.12513 1.000 23.97612  ? 309 HIS   C N   1 
ATOM   5688  C CA  . HIS   C 1 153 ? -22.72823 -17.63283 25.12723 1.000 22.44886  ? 309 HIS   C CA  1 
ATOM   5689  C C   . HIS   C 1 153 ? -22.22591 -18.85392 24.36834 1.000 29.13858  ? 309 HIS   C C   1 
ATOM   5690  O O   . HIS   C 1 153 ? -22.12587 -18.83198 23.13510 1.000 28.60178  ? 309 HIS   C O   1 
ATOM   5691  C CB  . HIS   C 1 153 ? -21.55780 -16.91477 25.79253 1.000 25.93504  ? 309 HIS   C CB  1 
ATOM   5692  C CG  . HIS   C 1 153 ? -20.56700 -16.34440 24.82561 1.000 26.62902  ? 309 HIS   C CG  1 
ATOM   5693  N ND1 . HIS   C 1 153 ? -19.58084 -17.11011 24.24606 1.000 25.81704  ? 309 HIS   C ND1 1 
ATOM   5694  C CD2 . HIS   C 1 153 ? -20.35953 -15.07348 24.39551 1.000 27.77546  ? 309 HIS   C CD2 1 
ATOM   5695  C CE1 . HIS   C 1 153 ? -18.82964 -16.34734 23.46942 1.000 27.55906  ? 309 HIS   C CE1 1 
ATOM   5696  N NE2 . HIS   C 1 153 ? -19.27606 -15.10416 23.54907 1.000 26.62441  ? 309 HIS   C NE2 1 
ATOM   5697  N N   . ARG   C 1 154 ? -21.85485 -19.90802 25.09625 1.000 26.27659  ? 310 ARG   C N   1 
ATOM   5698  C CA  . ARG   C 1 154 ? -21.36611 -21.20546 24.62287 1.000 29.27084  ? 310 ARG   C CA  1 
ATOM   5699  C C   . ARG   C 1 154 ? -19.91989 -21.19477 24.12729 1.000 29.32805  ? 310 ARG   C C   1 
ATOM   5700  O O   . ARG   C 1 154 ? -19.42495 -22.25667 23.71069 1.000 32.51295  ? 310 ARG   C O   1 
ATOM   5701  C CB  . ARG   C 1 154 ? -22.25224 -21.80221 23.51957 1.000 26.22304  ? 310 ARG   C CB  1 
ATOM   5702  C CG  . ARG   C 1 154 ? -23.63159 -22.17741 24.03140 1.000 33.82311  ? 310 ARG   C CG  1 
ATOM   5703  C CD  . ARG   C 1 154 ? -24.19609 -23.39611 23.29251 1.000 39.65071  ? 310 ARG   C CD  1 
ATOM   5704  N NE  . ARG   C 1 154 ? -24.47058 -23.08557 21.89761 1.000 44.32748  ? 310 ARG   C NE  1 
ATOM   5705  C CZ  . ARG   C 1 154 ? -24.60758 -23.98539 20.93547 1.000 52.54599  ? 310 ARG   C CZ  1 
ATOM   5706  N NH1 . ARG   C 1 154 ? -24.48730 -25.28601 21.17589 1.000 45.99747  ? 310 ARG   C NH1 1 
ATOM   5707  N NH2 . ARG   C 1 154 ? -24.88549 -23.57264 19.70335 1.000 43.34576  ? 310 ARG   C NH2 1 
ATOM   5708  N N   . ASP   C 1 155 ? -19.21587 -20.06900 24.15683 1.000 29.15628  ? 311 ASP   C N   1 
ATOM   5709  C CA  . ASP   C 1 155 ? -17.82168 -20.05127 23.71585 1.000 27.88110  ? 311 ASP   C CA  1 
ATOM   5710  C C   . ASP   C 1 155 ? -17.04296 -18.98855 24.49660 1.000 28.11395  ? 311 ASP   C C   1 
ATOM   5711  O O   . ASP   C 1 155 ? -16.28573 -18.19144 23.93598 1.000 23.62237  ? 311 ASP   C O   1 
ATOM   5712  C CB  . ASP   C 1 155 ? -17.72912 -19.83168 22.20370 1.000 31.93529  ? 311 ASP   C CB  1 
ATOM   5713  C CG  . ASP   C 1 155 ? -16.41700 -20.34868 21.61290 1.000 43.26588  ? 311 ASP   C CG  1 
ATOM   5714  O OD1 . ASP   C 1 155 ? -15.67183 -21.04453 22.33032 1.000 32.19771  ? 311 ASP   C OD1 1 
ATOM   5715  O OD2 . ASP   C 1 155 ? -16.13496 -20.07639 20.42779 1.000 47.67230  ? 311 ASP   C OD2 1 
ATOM   5716  N N   . ILE   C 1 156 ? -17.21567 -18.96639 25.81819 1.000 24.73071  ? 312 ILE   C N   1 
ATOM   5717  C CA  . ILE   C 1 156 ? -16.42446 -18.04405 26.63343 1.000 22.62426  ? 312 ILE   C CA  1 
ATOM   5718  C C   . ILE   C 1 156 ? -14.97954 -18.53250 26.67742 1.000 24.60326  ? 312 ILE   C C   1 
ATOM   5719  O O   . ILE   C 1 156 ? -14.70615 -19.69731 27.01185 1.000 23.44659  ? 312 ILE   C O   1 
ATOM   5720  C CB  . ILE   C 1 156 ? -17.01445 -17.93147 28.04728 1.000 29.32328  ? 312 ILE   C CB  1 
ATOM   5721  C CG1 . ILE   C 1 156 ? -18.43209 -17.31626 28.00587 1.000 26.26187  ? 312 ILE   C CG1 1 
ATOM   5722  C CG2 . ILE   C 1 156 ? -16.04687 -17.16953 28.95436 1.000 31.08865  ? 312 ILE   C CG2 1 
ATOM   5723  C CD1 . ILE   C 1 156 ? -18.42542 -15.88272 27.53397 1.000 31.23415  ? 312 ILE   C CD1 1 
ATOM   5724  N N   . LYS   C 1 157 ? -14.04555 -17.64775 26.33166 1.000 18.41782  ? 313 LYS   C N   1 
ATOM   5725  C CA  . LYS   C 1 157 ? -12.62067 -17.95773 26.35863 1.000 19.93514  ? 313 LYS   C CA  1 
ATOM   5726  C C   . LYS   C 1 157 ? -11.89537 -16.62598 26.23173 1.000 18.43619  ? 313 LYS   C C   1 
ATOM   5727  O O   . LYS   C 1 157 ? -12.49561 -15.62353 25.83816 1.000 22.17718  ? 313 LYS   C O   1 
ATOM   5728  C CB  . LYS   C 1 157 ? -12.20489 -18.90263 25.23161 1.000 24.12850  ? 313 LYS   C CB  1 
ATOM   5729  C CG  . LYS   C 1 157 ? -12.55196 -18.40047 23.82551 1.000 19.33537  ? 313 LYS   C CG  1 
ATOM   5730  C CD  . LYS   C 1 157 ? -12.19625 -19.52162 22.83259 1.000 25.19836  ? 313 LYS   C CD  1 
ATOM   5731  C CE  . LYS   C 1 157 ? -12.44639 -19.15783 21.38390 1.000 28.66663  ? 313 LYS   C CE  1 
ATOM   5732  N NZ  . LYS   C 1 157 ? -11.94262 -20.25362 20.46627 1.000 30.73668  ? 313 LYS   C NZ  1 
ATOM   5733  N N   . SER   C 1 158 ? -10.58804 -16.62890 26.52606 1.000 22.19488  ? 314 SER   C N   1 
ATOM   5734  C CA  A SER   C 1 158 ? -9.89196  -15.34447 26.56051 0.538 23.52351  ? 314 SER   C CA  1 
ATOM   5735  C CA  B SER   C 1 158 ? -9.85758  -15.36284 26.55900 0.462 23.53586  ? 314 SER   C CA  1 
ATOM   5736  C C   . SER   C 1 158 ? -9.71522  -14.73925 25.17245 1.000 19.65336  ? 314 SER   C C   1 
ATOM   5737  O O   . SER   C 1 158 ? -9.55724  -13.51540 25.06295 1.000 21.87151  ? 314 SER   C O   1 
ATOM   5738  C CB  A SER   C 1 158 ? -8.53534  -15.47372 27.25999 0.538 22.63948  ? 314 SER   C CB  1 
ATOM   5739  C CB  B SER   C 1 158 ? -8.48580  -15.56275 27.20432 0.462 22.61783  ? 314 SER   C CB  1 
ATOM   5740  O OG  A SER   C 1 158 ? -7.79658  -16.57371 26.77733 0.538 24.08541  ? 314 SER   C OG  1 
ATOM   5741  O OG  B SER   C 1 158 ? -8.58950  -15.52524 28.62030 0.462 23.73738  ? 314 SER   C OG  1 
ATOM   5742  N N   . ALA   C 1 159 ? -9.73986  -15.55144 24.10391 1.000 19.38486  ? 315 ALA   C N   1 
ATOM   5743  C CA  . ALA   C 1 159 ? -9.67955  -14.97573 22.75540 1.000 16.80948  ? 315 ALA   C CA  1 
ATOM   5744  C C   . ALA   C 1 159 ? -10.95013 -14.18775 22.40921 1.000 19.80618  ? 315 ALA   C C   1 
ATOM   5745  O O   . ALA   C 1 159 ? -10.90788 -13.28083 21.56648 1.000 22.27376  ? 315 ALA   C O   1 
ATOM   5746  C CB  . ALA   C 1 159 ? -9.44359  -16.06624 21.71122 1.000 23.15955  ? 315 ALA   C CB  1 
ATOM   5747  N N   . ASN   C 1 160 ? -12.06988 -14.51151 23.04631 1.000 19.54142  ? 316 ASN   C N   1 
ATOM   5748  C CA  . ASN   C 1 160 ? -13.32403 -13.80658 22.84333 1.000 21.41997  ? 316 ASN   C CA  1 
ATOM   5749  C C   . ASN   C 1 160 ? -13.58323 -12.73456 23.88484 1.000 22.59906  ? 316 ASN   C C   1 
ATOM   5750  O O   . ASN   C 1 160 ? -14.71510 -12.24162 23.97484 1.000 25.96561  ? 316 ASN   C O   1 
ATOM   5751  C CB  . ASN   C 1 160 ? -14.47702 -14.81186 22.82175 1.000 21.06613  ? 316 ASN   C CB  1 
ATOM   5752  C CG  . ASN   C 1 160 ? -14.53779 -15.56714 21.52169 1.000 26.68483  ? 316 ASN   C CG  1 
ATOM   5753  O OD1 . ASN   C 1 160 ? -13.96742 -15.12839 20.50914 1.000 22.83711  ? 316 ASN   C OD1 1 
ATOM   5754  N ND2 . ASN   C 1 160 ? -15.21681 -16.71012 21.53173 1.000 23.03732  ? 316 ASN   C ND2 1 
ATOM   5755  N N   . ILE   C 1 161 ? -12.58052 -12.35634 24.67502 1.000 20.81071  ? 317 ILE   C N   1 
ATOM   5756  C CA  . ILE   C 1 161 ? -12.71187 -11.23099 25.59214 1.000 18.96379  ? 317 ILE   C CA  1 
ATOM   5757  C C   . ILE   C 1 161 ? -11.76417 -10.15927 25.09071 1.000 17.48358  ? 317 ILE   C C   1 
ATOM   5758  O O   . ILE   C 1 161 ? -10.53871 -10.33000 25.17028 1.000 19.44433  ? 317 ILE   C O   1 
ATOM   5759  C CB  . ILE   C 1 161 ? -12.40965 -11.61866 27.04491 1.000 25.51370  ? 317 ILE   C CB  1 
ATOM   5760  C CG1 . ILE   C 1 161 ? -13.39945 -12.70324 27.51634 1.000 20.47093  ? 317 ILE   C CG1 1 
ATOM   5761  C CG2 . ILE   C 1 161 ? -12.45980 -10.36717 27.92499 1.000 21.66556  ? 317 ILE   C CG2 1 
ATOM   5762  C CD1 . ILE   C 1 161 ? -13.08817 -13.29071 28.92981 1.000 19.98295  ? 317 ILE   C CD1 1 
ATOM   5763  N N   . LEU   C 1 162 ? -12.32779 -9.07863  24.54312 1.000 19.21530  ? 318 LEU   C N   1 
ATOM   5764  C CA  . LEU   C 1 162 ? -11.52245 -8.05522  23.88342 1.000 19.60883  ? 318 LEU   C CA  1 
ATOM   5765  C C   . LEU   C 1 162 ? -11.33383 -6.86492  24.82247 1.000 18.20389  ? 318 LEU   C C   1 
ATOM   5766  O O   . LEU   C 1 162 ? -11.97990 -6.75580  25.86996 1.000 22.93249  ? 318 LEU   C O   1 
ATOM   5767  C CB  . LEU   C 1 162 ? -12.17197 -7.63626  22.56053 1.000 19.77097  ? 318 LEU   C CB  1 
ATOM   5768  C CG  . LEU   C 1 162 ? -12.45761 -8.82506  21.61142 1.000 22.97571  ? 318 LEU   C CG  1 
ATOM   5769  C CD1 . LEU   C 1 162 ? -12.89757 -8.30603  20.28319 1.000 20.04364  ? 318 LEU   C CD1 1 
ATOM   5770  C CD2 . LEU   C 1 162 ? -11.21762 -9.73015  21.44049 1.000 22.38824  ? 318 LEU   C CD2 1 
ATOM   5771  N N   . LEU   C 1 163 ? -10.40594 -5.97928  24.45785 1.000 19.28058  ? 319 LEU   C N   1 
ATOM   5772  C CA  . LEU   C 1 163 ? -9.95313  -4.92455  25.36767 1.000 20.99522  ? 319 LEU   C CA  1 
ATOM   5773  C C   . LEU   C 1 163 ? -9.87172  -3.60033  24.62584 1.000 22.03155  ? 319 LEU   C C   1 
ATOM   5774  O O   . LEU   C 1 163 ? -9.20625  -3.50661  23.59227 1.000 19.02693  ? 319 LEU   C O   1 
ATOM   5775  C CB  . LEU   C 1 163 ? -8.57927  -5.27679  25.97916 1.000 18.48847  ? 319 LEU   C CB  1 
ATOM   5776  C CG  . LEU   C 1 163 ? -8.57790  -6.56826  26.83072 1.000 17.67253  ? 319 LEU   C CG  1 
ATOM   5777  C CD1 . LEU   C 1 163 ? -7.14039  -7.01564  27.08407 1.000 18.36390  ? 319 LEU   C CD1 1 
ATOM   5778  C CD2 . LEU   C 1 163 ? -9.28359  -6.26275  28.14034 1.000 18.54783  ? 319 LEU   C CD2 1 
ATOM   5779  N N   . ASP   C 1 164 ? -10.53997 -2.56970  25.14853 1.000 22.24790  ? 320 ASP   C N   1 
ATOM   5780  C CA  . ASP   C 1 164 ? -10.51603 -1.29587  24.44358 1.000 23.25952  ? 320 ASP   C CA  1 
ATOM   5781  C C   . ASP   C 1 164 ? -9.28948  -0.48788  24.86933 1.000 21.32675  ? 320 ASP   C C   1 
ATOM   5782  O O   . ASP   C 1 164 ? -8.36971  -1.00534  25.50839 1.000 19.94341  ? 320 ASP   C O   1 
ATOM   5783  C CB  . ASP   C 1 164 ? -11.84876 -0.55217  24.63987 1.000 25.91821  ? 320 ASP   C CB  1 
ATOM   5784  C CG  . ASP   C 1 164 ? -11.96474 0.16534   25.97023 1.000 30.83323  ? 320 ASP   C CG  1 
ATOM   5785  O OD1 . ASP   C 1 164 ? -12.99130 0.86941   26.13721 1.000 35.32191  ? 320 ASP   C OD1 1 
ATOM   5786  O OD2 . ASP   C 1 164 ? -11.05942 0.07025   26.83774 1.000 28.32251  ? 320 ASP   C OD2 1 
ATOM   5787  N N   . GLU   C 1 165 ? -9.30145  0.81428   24.54439 1.000 22.54462  ? 321 GLU   C N   1 
ATOM   5788  C CA  . GLU   C 1 165 ? -8.16655  1.68527   24.80904 1.000 24.60945  ? 321 GLU   C CA  1 
ATOM   5789  C C   . GLU   C 1 165 ? -7.82130  1.74293   26.29884 1.000 29.05264  ? 321 GLU   C C   1 
ATOM   5790  O O   . GLU   C 1 165 ? -6.64565  1.87007   26.67013 1.000 28.97861  ? 321 GLU   C O   1 
ATOM   5791  C CB  . GLU   C 1 165 ? -8.49268  3.07924   24.26485 1.000 30.21630  ? 321 GLU   C CB  1 
ATOM   5792  C CG  . GLU   C 1 165 ? -7.38866  4.09919   24.41013 1.000 39.19706  ? 321 GLU   C CG  1 
ATOM   5793  C CD  . GLU   C 1 165 ? -6.34041  3.99278   23.32604 1.000 60.15572  ? 321 GLU   C CD  1 
ATOM   5794  O OE1 . GLU   C 1 165 ? -5.15378  4.29166   23.60800 1.000 62.36982  ? 321 GLU   C OE1 1 
ATOM   5795  O OE2 . GLU   C 1 165 ? -6.70204  3.58694   22.20067 1.000 60.28425  ? 321 GLU   C OE2 1 
ATOM   5796  N N   . ALA   C 1 166 ? -8.82782  1.68361   27.16759 1.000 22.25835  ? 322 ALA   C N   1 
ATOM   5797  C CA  . ALA   C 1 166 ? -8.60433  1.77321   28.60432 1.000 28.85868  ? 322 ALA   C CA  1 
ATOM   5798  C C   . ALA   C 1 166 ? -8.64529  0.40277   29.26393 1.000 24.08759  ? 322 ALA   C C   1 
ATOM   5799  O O   . ALA   C 1 166 ? -8.76304  0.30838   30.49483 1.000 26.95251  ? 322 ALA   C O   1 
ATOM   5800  C CB  . ALA   C 1 166 ? -9.62584  2.70390   29.25641 1.000 31.61184  ? 322 ALA   C CB  1 
ATOM   5801  N N   . PHE   C 1 167 ? -8.54714  -0.64375  28.45616 1.000 21.00863  ? 323 PHE   C N   1 
ATOM   5802  C CA  . PHE   C 1 167 ? -8.56584  -2.04415  28.90100 1.000 26.27797  ? 323 PHE   C CA  1 
ATOM   5803  C C   . PHE   C 1 167 ? -9.91151  -2.43467  29.51480 1.000 24.95617  ? 323 PHE   C C   1 
ATOM   5804  O O   . PHE   C 1 167 ? -9.98313  -3.33783  30.35283 1.000 25.31783  ? 323 PHE   C O   1 
ATOM   5805  C CB  . PHE   C 1 167 ? -7.40517  -2.34200  29.85846 1.000 25.18708  ? 323 PHE   C CB  1 
ATOM   5806  C CG  . PHE   C 1 167 ? -6.05573  -2.22234  29.21068 1.000 29.84006  ? 323 PHE   C CG  1 
ATOM   5807  C CD1 . PHE   C 1 167 ? -5.36353  -1.01542  29.23855 1.000 31.34908  ? 323 PHE   C CD1 1 
ATOM   5808  C CD2 . PHE   C 1 167 ? -5.48651  -3.31289  28.55865 1.000 25.07867  ? 323 PHE   C CD2 1 
ATOM   5809  C CE1 . PHE   C 1 167 ? -4.12874  -0.89748  28.62578 1.000 38.64690  ? 323 PHE   C CE1 1 
ATOM   5810  C CE2 . PHE   C 1 167 ? -4.24717  -3.20626  27.96234 1.000 20.77424  ? 323 PHE   C CE2 1 
ATOM   5811  C CZ  . PHE   C 1 167 ? -3.56905  -2.00329  27.98219 1.000 23.64783  ? 323 PHE   C CZ  1 
ATOM   5812  N N   . THR   C 1 168 ? -10.98336 -1.74896  29.10946 1.000 20.30566  ? 324 THR   C N   1 
ATOM   5813  C CA  . THR   C 1 168 ? -12.33553 -2.21967  29.40332 1.000 24.09929  ? 324 THR   C CA  1 
ATOM   5814  C C   . THR   C 1 168 ? -12.57892 -3.53677  28.68531 1.000 28.31090  ? 324 THR   C C   1 
ATOM   5815  O O   . THR   C 1 168 ? -12.34325 -3.63739  27.47595 1.000 20.90763  ? 324 THR   C O   1 
ATOM   5816  C CB  . THR   C 1 168 ? -13.36365 -1.18864  28.95739 1.000 26.54880  ? 324 THR   C CB  1 
ATOM   5817  O OG1 . THR   C 1 168 ? -13.15491 0.01243   29.69426 1.000 28.34193  ? 324 THR   C OG1 1 
ATOM   5818  C CG2 . THR   C 1 168 ? -14.81065 -1.70499  29.19848 1.000 25.43081  ? 324 THR   C CG2 1 
ATOM   5819  N N   . ALA   C 1 169 ? -13.05197 -4.54613  29.42589 1.000 22.24719  ? 325 ALA   C N   1 
ATOM   5820  C CA  . ALA   C 1 169 ? -13.23881 -5.88094  28.84791 1.000 24.98753  ? 325 ALA   C CA  1 
ATOM   5821  C C   . ALA   C 1 169 ? -14.55907 -5.94995  28.08496 1.000 21.00019  ? 325 ALA   C C   1 
ATOM   5822  O O   . ALA   C 1 169 ? -15.58101 -5.46423  28.56182 1.000 23.32298  ? 325 ALA   C O   1 
ATOM   5823  C CB  . ALA   C 1 169 ? -13.22880 -6.93949  29.95674 1.000 24.86578  ? 325 ALA   C CB  1 
ATOM   5824  N N   . LYS   C 1 170 ? -14.53881 -6.53578  26.88716 1.000 20.85585  ? 326 LYS   C N   1 
ATOM   5825  C CA  . LYS   C 1 170 ? -15.75518 -6.63312  26.08275 1.000 23.96593  ? 326 LYS   C CA  1 
ATOM   5826  C C   . LYS   C 1 170 ? -15.92692 -8.05774  25.56870 1.000 22.13800  ? 326 LYS   C C   1 
ATOM   5827  O O   . LYS   C 1 170 ? -15.08259 -8.54285  24.81932 1.000 25.11109  ? 326 LYS   C O   1 
ATOM   5828  C CB  . LYS   C 1 170 ? -15.71228 -5.63795  24.92101 1.000 21.43121  ? 326 LYS   C CB  1 
ATOM   5829  C CG  . LYS   C 1 170 ? -15.87646 -4.19003  25.43633 1.000 25.66899  ? 326 LYS   C CG  1 
ATOM   5830  C CD  . LYS   C 1 170 ? -15.83865 -3.16771  24.31997 1.000 27.99403  ? 326 LYS   C CD  1 
ATOM   5831  C CE  . LYS   C 1 170 ? -15.71739 -1.74510  24.87009 1.000 28.12118  ? 326 LYS   C CE  1 
ATOM   5832  N NZ  . LYS   C 1 170 ? -17.00375 -1.13407  25.33373 1.000 31.01337  ? 326 LYS   C NZ  1 
ATOM   5833  N N   . ILE   C 1 171 ? -17.02996 -8.71560  25.94302 1.000 24.74074  ? 327 ILE   C N   1 
ATOM   5834  C CA  . ILE   C 1 171 ? -17.30313 -10.05331 25.39619 1.000 22.15366  ? 327 ILE   C CA  1 
ATOM   5835  C C   . ILE   C 1 171 ? -17.62981 -9.93846  23.90950 1.000 23.37917  ? 327 ILE   C C   1 
ATOM   5836  O O   . ILE   C 1 171 ? -18.34905 -9.02692  23.48990 1.000 21.58868  ? 327 ILE   C O   1 
ATOM   5837  C CB  . ILE   C 1 171 ? -18.46253 -10.72280 26.15898 1.000 24.08375  ? 327 ILE   C CB  1 
ATOM   5838  C CG1 . ILE   C 1 171 ? -18.27620 -10.62380 27.67725 1.000 22.70864  ? 327 ILE   C CG1 1 
ATOM   5839  C CG2 . ILE   C 1 171 ? -18.71096 -12.16297 25.66241 1.000 19.64145  ? 327 ILE   C CG2 1 
ATOM   5840  C CD1 . ILE   C 1 171 ? -17.04642 -11.36460 28.18828 1.000 26.48416  ? 327 ILE   C CD1 1 
ATOM   5841  N N   . SER   C 1 172 ? -17.10843 -10.87023 23.09809 1.000 19.15288  ? 328 SER   C N   1 
ATOM   5842  C CA  . SER   C 1 172 ? -17.37620 -10.93397 21.66350 1.000 19.82452  ? 328 SER   C CA  1 
ATOM   5843  C C   . SER   C 1 172 ? -17.78125 -12.35059 21.25220 1.000 21.35811  ? 328 SER   C C   1 
ATOM   5844  O O   . SER   C 1 172 ? -17.71615 -13.27521 22.05503 1.000 23.26944  ? 328 SER   C O   1 
ATOM   5845  C CB  . SER   C 1 172 ? -16.14855 -10.51143 20.85172 1.000 21.48333  ? 328 SER   C CB  1 
ATOM   5846  O OG  . SER   C 1 172 ? -15.10121 -11.45495 21.05272 1.000 23.23068  ? 328 SER   C OG  1 
ATOM   5847  N N   . ASP   C 1 173 ? -18.15296 -12.48040 19.97518 1.000 23.25407  ? 329 ASP   C N   1 
ATOM   5848  C CA  . ASP   C 1 173 ? -18.44322 -13.74878 19.28705 1.000 24.69541  ? 329 ASP   C CA  1 
ATOM   5849  C C   . ASP   C 1 173 ? -19.72564 -14.42782 19.75524 1.000 23.74982  ? 329 ASP   C C   1 
ATOM   5850  O O   . ASP   C 1 173 ? -19.67858 -15.36922 20.54847 1.000 26.56395  ? 329 ASP   C O   1 
ATOM   5851  C CB  . ASP   C 1 173 ? -17.25384 -14.70999 19.43950 1.000 26.68301  ? 329 ASP   C CB  1 
ATOM   5852  C CG  . ASP   C 1 173 ? -17.26057 -15.83067 18.40112 1.000 44.50052  ? 329 ASP   C CG  1 
ATOM   5853  O OD1 . ASP   C 1 173 ? -17.95491 -15.70535 17.36655 1.000 39.66947  ? 329 ASP   C OD1 1 
ATOM   5854  O OD2 . ASP   C 1 173 ? -16.56271 -16.84733 18.62735 1.000 53.28892  ? 329 ASP   C OD2 1 
ATOM   5855  N N   . PHE   C 1 174 ? -20.86927 -13.99093 19.23984 1.000 26.07649  ? 330 PHE   C N   1 
ATOM   5856  C CA  . PHE   C 1 174 ? -22.16218 -14.50838 19.67666 1.000 31.85231  ? 330 PHE   C CA  1 
ATOM   5857  C C   . PHE   C 1 174 ? -22.77786 -15.46371 18.66587 1.000 30.51804  ? 330 PHE   C C   1 
ATOM   5858  O O   . PHE   C 1 174 ? -23.98020 -15.74503 18.72924 1.000 32.52110  ? 330 PHE   C O   1 
ATOM   5859  C CB  . PHE   C 1 174 ? -23.09350 -13.33260 19.98161 1.000 27.76655  ? 330 PHE   C CB  1 
ATOM   5860  C CG  . PHE   C 1 174 ? -22.46221 -12.35416 20.92434 1.000 28.30563  ? 330 PHE   C CG  1 
ATOM   5861  C CD1 . PHE   C 1 174 ? -22.41514 -12.62603 22.28140 1.000 26.94522  ? 330 PHE   C CD1 1 
ATOM   5862  C CD2 . PHE   C 1 174 ? -21.88035 -11.18475 20.45452 1.000 35.27379  ? 330 PHE   C CD2 1 
ATOM   5863  C CE1 . PHE   C 1 174 ? -21.79692 -11.74578 23.16550 1.000 30.33846  ? 330 PHE   C CE1 1 
ATOM   5864  C CE2 . PHE   C 1 174 ? -21.26888 -10.29877 21.33732 1.000 34.73183  ? 330 PHE   C CE2 1 
ATOM   5865  C CZ  . PHE   C 1 174 ? -21.23034 -10.57306 22.68023 1.000 30.72613  ? 330 PHE   C CZ  1 
ATOM   5866  N N   . GLY   C 1 175 ? -21.98132 -15.95098 17.71580 1.000 31.09123  ? 331 GLY   C N   1 
ATOM   5867  C CA  . GLY   C 1 175 ? -22.51766 -16.81977 16.68338 1.000 31.25515  ? 331 GLY   C CA  1 
ATOM   5868  C C   . GLY   C 1 175 ? -23.05977 -18.13422 17.21226 1.000 26.38827  ? 331 GLY   C C   1 
ATOM   5869  O O   . GLY   C 1 175 ? -23.92893 -18.73070 16.57000 1.000 31.67120  ? 331 GLY   C O   1 
ATOM   5870  N N   . LEU   C 1 176 ? -22.59303 -18.58186 18.37208 1.000 28.79049  ? 332 LEU   C N   1 
ATOM   5871  C CA  . LEU   C 1 176 ? -23.06703 -19.84328 18.95065 1.000 36.92447  ? 332 LEU   C CA  1 
ATOM   5872  C C   . LEU   C 1 176 ? -24.09061 -19.64972 20.06796 1.000 37.77562  ? 332 LEU   C C   1 
ATOM   5873  O O   . LEU   C 1 176 ? -24.50041 -20.63642 20.69784 1.000 31.43967  ? 332 LEU   C O   1 
ATOM   5874  C CB  . LEU   C 1 176 ? -21.88409 -20.65902 19.48875 1.000 33.23310  ? 332 LEU   C CB  1 
ATOM   5875  C CG  . LEU   C 1 176 ? -20.77375 -21.01908 18.49111 1.000 37.76931  ? 332 LEU   C CG  1 
ATOM   5876  C CD1 . LEU   C 1 176 ? -19.68297 -21.88195 19.14124 1.000 34.08231  ? 332 LEU   C CD1 1 
ATOM   5877  C CD2 . LEU   C 1 176 ? -21.33988 -21.68340 17.24320 1.000 30.40710  ? 332 LEU   C CD2 1 
ATOM   5878  N N   . ALA   C 1 177 ? -24.51424 -18.41582 20.33298 1.000 30.83478  ? 333 ALA   C N   1 
ATOM   5879  C CA  . ALA   C 1 177 ? -25.33389 -18.15223 21.50550 1.000 30.71624  ? 333 ALA   C CA  1 
ATOM   5880  C C   . ALA   C 1 177 ? -26.71117 -18.79028 21.35290 1.000 33.63834  ? 333 ALA   C C   1 
ATOM   5881  O O   . ALA   C 1 177 ? -27.23702 -18.92943 20.24389 1.000 35.39018  ? 333 ALA   C O   1 
ATOM   5882  C CB  . ALA   C 1 177 ? -25.46959 -16.64392 21.74889 1.000 33.30139  ? 333 ALA   C CB  1 
ATOM   5883  N N   . ARG   C 1 178 ? -27.27672 -19.19737 22.49180 1.000 36.78362  ? 334 ARG   C N   1 
ATOM   5884  C CA  . ARG   C 1 178 ? -28.58783 -19.82377 22.56439 1.000 39.24832  ? 334 ARG   C CA  1 
ATOM   5885  C C   . ARG   C 1 178 ? -29.41875 -19.16637 23.65851 1.000 39.82045  ? 334 ARG   C C   1 
ATOM   5886  O O   . ARG   C 1 178 ? -28.89654 -18.74774 24.69505 1.000 39.97506  ? 334 ARG   C O   1 
ATOM   5887  C CB  . ARG   C 1 178 ? -28.46845 -21.32057 22.86586 1.000 40.00269  ? 334 ARG   C CB  1 
ATOM   5888  C CG  . ARG   C 1 178 ? -27.90424 -22.13366 21.72763 1.000 42.46839  ? 334 ARG   C CG  1 
ATOM   5889  C CD  . ARG   C 1 178 ? -28.94480 -22.34722 20.64104 1.000 49.30673  ? 334 ARG   C CD  1 
ATOM   5890  N NE  . ARG   C 1 178 ? -28.36265 -23.00316 19.47805 1.000 44.03136  ? 334 ARG   C NE  1 
ATOM   5891  C CZ  . ARG   C 1 178 ? -28.46282 -24.30337 19.23861 1.000 52.21656  ? 334 ARG   C CZ  1 
ATOM   5892  N NH1 . ARG   C 1 178 ? -29.13121 -25.10555 20.05331 1.000 41.16281  ? 334 ARG   C NH1 1 
ATOM   5893  N NH2 . ARG   C 1 178 ? -27.88163 -24.81015 18.15544 1.000 54.69908  ? 334 ARG   C NH2 1 
ATOM   5894  N N   . ALA   C 1 179 ? -30.72820 -19.10004 23.42494 1.000 48.20599  ? 335 ALA   C N   1 
ATOM   5895  C CA  . ALA   C 1 179 ? -31.65626 -18.71059 24.47978 1.000 49.20516  ? 335 ALA   C CA  1 
ATOM   5896  C C   . ALA   C 1 179 ? -31.57356 -19.69277 25.64242 1.000 58.34876  ? 335 ALA   C C   1 
ATOM   5897  O O   . ALA   C 1 179 ? -31.57363 -20.91226 25.44084 1.000 60.98132  ? 335 ALA   C O   1 
ATOM   5898  C CB  . ALA   C 1 179 ? -33.08225 -18.66447 23.93553 1.000 46.40168  ? 335 ALA   C CB  1 
ATOM   5899  N N   . SER   C 1 180 ? -31.50009 -19.16149 26.86182 1.000 52.63560  ? 336 SER   C N   1 
ATOM   5900  C CA  . SER   C 1 180 ? -31.49236 -20.00547 28.05603 1.000 59.72378  ? 336 SER   C CA  1 
ATOM   5901  C C   . SER   C 1 180 ? -32.80312 -20.79043 28.15852 1.000 53.20019  ? 336 SER   C C   1 
ATOM   5902  O O   . SER   C 1 180 ? -33.56781 -20.62712 29.11124 1.000 75.30038  ? 336 SER   C O   1 
ATOM   5903  C CB  . SER   C 1 180 ? -31.26886 -19.17253 29.33214 1.000 59.83693  ? 336 SER   C CB  1 
ATOM   5904  O OG  . SER   C 1 180 ? -30.27293 -18.17811 29.15683 1.000 58.15306  ? 336 SER   C OG  1 
HETATM 5905  N N   . TPO   C 1 186 ? -33.40850 -29.58679 30.88899 1.000 83.82167  ? 342 TPO   C N   1 
HETATM 5906  C CA  . TPO   C 1 186 ? -32.09351 -29.87937 30.32613 1.000 75.16709  ? 342 TPO   C CA  1 
HETATM 5907  C CB  . TPO   C 1 186 ? -31.53927 -31.19960 30.90240 1.000 86.51460  ? 342 TPO   C CB  1 
HETATM 5908  C CG2 . TPO   C 1 186 ? -30.39798 -31.75059 30.03799 1.000 81.51599  ? 342 TPO   C CG2 1 
HETATM 5909  O OG1 . TPO   C 1 186 ? -31.04849 -30.96572 32.22623 1.000 89.36553  ? 342 TPO   C OG1 1 
HETATM 5910  P P   . TPO   C 1 186 ? -31.52290 -32.17411 33.18482 1.000 110.44683 ? 342 TPO   C P   1 
HETATM 5911  O O1P . TPO   C 1 186 ? -30.93072 -33.46058 32.74172 1.000 94.38670  ? 342 TPO   C O1P 1 
HETATM 5912  O O2P . TPO   C 1 186 ? -31.01810 -31.83606 34.67999 1.000 103.70207 ? 342 TPO   C O2P 1 
HETATM 5913  O O3P . TPO   C 1 186 ? -33.13004 -32.31267 33.16794 1.000 100.27601 ? 342 TPO   C O3P 1 
HETATM 5914  C C   . TPO   C 1 186 ? -32.17994 -29.94388 28.80907 1.000 61.68518  ? 342 TPO   C C   1 
HETATM 5915  O O   . TPO   C 1 186 ? -32.82195 -30.84445 28.25526 1.000 79.64332  ? 342 TPO   C O   1 
ATOM   5916  N N   . VAL   C 1 187 ? -31.54444 -28.98694 28.13875 1.000 62.64055  ? 343 VAL   C N   1 
ATOM   5917  C CA  . VAL   C 1 187 ? -31.57800 -28.94723 26.68597 1.000 60.34752  ? 343 VAL   C CA  1 
ATOM   5918  C C   . VAL   C 1 187 ? -30.35977 -29.67930 26.13055 1.000 61.54405  ? 343 VAL   C C   1 
ATOM   5919  O O   . VAL   C 1 187 ? -29.24472 -29.51863 26.63019 1.000 51.73369  ? 343 VAL   C O   1 
ATOM   5920  C CB  . VAL   C 1 187 ? -31.65527 -27.48892 26.16382 1.000 60.19937  ? 343 VAL   C CB  1 
ATOM   5921  C CG1 . VAL   C 1 187 ? -31.73545 -27.45987 24.64822 1.000 60.94652  ? 343 VAL   C CG1 1 
ATOM   5922  C CG2 . VAL   C 1 187 ? -32.86285 -26.78683 26.75624 1.000 64.70416  ? 343 VAL   C CG2 1 
ATOM   5923  N N   . MET   C 1 188 ? -30.58601 -30.50103 25.10978 1.000 54.39722  ? 344 MET   C N   1 
ATOM   5924  C CA  . MET   C 1 188 ? -29.50301 -31.17165 24.40657 1.000 53.70525  ? 344 MET   C CA  1 
ATOM   5925  C C   . MET   C 1 188 ? -29.40315 -30.72890 22.95049 1.000 51.19893  ? 344 MET   C C   1 
ATOM   5926  O O   . MET   C 1 188 ? -30.39634 -30.36779 22.33043 1.000 51.43959  ? 344 MET   C O   1 
ATOM   5927  C CB  . MET   C 1 188 ? -29.67988 -32.68761 24.47359 1.000 58.32136  ? 344 MET   C CB  1 
ATOM   5928  C CG  . MET   C 1 188 ? -29.88715 -33.21025 25.88329 1.000 64.28612  ? 344 MET   C CG  1 
ATOM   5929  S SD  . MET   C 1 188 ? -28.28013 -33.43010 26.69001 1.000 62.51999  ? 344 MET   C SD  1 
ATOM   5930  C CE  . MET   C 1 188 ? -27.35133 -34.25020 25.39407 1.000 61.66035  ? 344 MET   C CE  1 
HETATM 5931  N N   . TPO   C 1 189 ? -28.19624 -30.75429 22.40346 1.000 49.32434  ? 345 TPO   C N   1 
HETATM 5932  C CA  . TPO   C 1 189 ? -28.03942 -30.56002 20.96795 1.000 51.62733  ? 345 TPO   C CA  1 
HETATM 5933  C CB  . TPO   C 1 189 ? -27.29151 -29.28534 20.65816 1.000 47.48047  ? 345 TPO   C CB  1 
HETATM 5934  C CG2 . TPO   C 1 189 ? -25.92257 -29.31034 21.35185 1.000 44.41951  ? 345 TPO   C CG2 1 
HETATM 5935  O OG1 . TPO   C 1 189 ? -27.07663 -29.26701 19.24433 1.000 61.37794  ? 345 TPO   C OG1 1 
HETATM 5936  P P   . TPO   C 1 189 ? -28.20937 -28.40298 18.47617 1.000 52.78657  ? 345 TPO   C P   1 
HETATM 5937  O O1P . TPO   C 1 189 ? -27.57275 -27.14888 18.00819 1.000 55.05846  ? 345 TPO   C O1P 1 
HETATM 5938  O O2P . TPO   C 1 189 ? -29.41868 -28.01347 19.45723 1.000 50.19680  ? 345 TPO   C O2P 1 
HETATM 5939  O O3P . TPO   C 1 189 ? -28.75965 -29.28106 17.24082 1.000 61.72454  ? 345 TPO   C O3P 1 
HETATM 5940  C C   . TPO   C 1 189 ? -27.32283 -31.74927 20.36741 1.000 51.16491  ? 345 TPO   C C   1 
HETATM 5941  O O   . TPO   C 1 189 ? -26.60898 -32.46973 21.06271 1.000 57.37929  ? 345 TPO   C O   1 
HETATM 5942  N N   . SEP   C 1 190 ? -27.52603 -31.95450 19.07183 1.000 51.26024  ? 346 SEP   C N   1 
HETATM 5943  C CA  . SEP   C 1 190 ? -26.89385 -33.05661 18.36502 1.000 54.03577  ? 346 SEP   C CA  1 
HETATM 5944  C CB  . SEP   C 1 190 ? -27.83985 -33.62990 17.31716 1.000 57.19553  ? 346 SEP   C CB  1 
HETATM 5945  O OG  . SEP   C 1 190 ? -27.72199 -32.88680 16.11897 1.000 65.72498  ? 346 SEP   C OG  1 
HETATM 5946  C C   . SEP   C 1 190 ? -25.60885 -32.58345 17.69564 1.000 60.89507  ? 346 SEP   C C   1 
HETATM 5947  O O   . SEP   C 1 190 ? -24.85787 -33.38090 17.13635 1.000 58.47171  ? 346 SEP   C O   1 
HETATM 5948  P P   . SEP   C 1 190 ? -29.11399 -32.75109 15.32250 1.000 92.46422  ? 346 SEP   C P   1 
HETATM 5949  O O1P . SEP   C 1 190 ? -30.21047 -33.76264 15.93964 1.000 67.84807  ? 346 SEP   C O1P 1 
HETATM 5950  O O2P . SEP   C 1 190 ? -29.63259 -31.22624 15.42157 1.000 71.64646  ? 346 SEP   C O2P 1 
HETATM 5951  O O3P . SEP   C 1 190 ? -28.84143 -33.10570 13.77494 1.000 80.39978  ? 346 SEP   C O3P 1 
ATOM   5952  N N   . ARG   C 1 191 ? -25.37749 -31.27458 17.74609 1.000 54.92102  ? 347 ARG   C N   1 
ATOM   5953  C CA  . ARG   C 1 191 ? -24.18520 -30.66660 17.17686 1.000 49.33096  ? 347 ARG   C CA  1 
ATOM   5954  C C   . ARG   C 1 191 ? -23.34971 -30.00547 18.28140 1.000 44.33750  ? 347 ARG   C C   1 
ATOM   5955  O O   . ARG   C 1 191 ? -23.64813 -28.89818 18.71953 1.000 44.87721  ? 347 ARG   C O   1 
ATOM   5956  C CB  . ARG   C 1 191 ? -24.56734 -29.64664 16.10614 1.000 58.54679  ? 347 ARG   C CB  1 
ATOM   5957  C CG  . ARG   C 1 191 ? -23.45158 -29.33413 15.11770 1.000 69.25326  ? 347 ARG   C CG  1 
ATOM   5958  C CD  . ARG   C 1 191 ? -23.35359 -30.41966 14.04268 1.000 73.50007  ? 347 ARG   C CD  1 
ATOM   5959  N NE  . ARG   C 1 191 ? -22.91069 -29.88435 12.75790 1.000 79.12122  ? 347 ARG   C NE  1 
ATOM   5960  C CZ  . ARG   C 1 191 ? -22.74644 -30.60683 11.65676 1.000 68.03872  ? 347 ARG   C CZ  1 
ATOM   5961  N NH1 . ARG   C 1 191 ? -22.97072 -31.91088 11.64431 1.000 69.42718  ? 347 ARG   C NH1 1 
ATOM   5962  N NH2 . ARG   C 1 191 ? -22.34994 -30.00367 10.53890 1.000 74.54057  ? 347 ARG   C NH2 1 
ATOM   5963  N N   . ILE   C 1 192 ? -22.31623 -30.70112 18.74564 1.000 45.38558  ? 348 ILE   C N   1 
ATOM   5964  C CA  . ILE   C 1 192 ? -21.49091 -30.19589 19.83851 1.000 46.14795  ? 348 ILE   C CA  1 
ATOM   5965  C C   . ILE   C 1 192 ? -20.54484 -29.12765 19.29837 1.000 41.80409  ? 348 ILE   C C   1 
ATOM   5966  O O   . ILE   C 1 192 ? -19.77891 -29.37135 18.36027 1.000 42.12035  ? 348 ILE   C O   1 
ATOM   5967  C CB  . ILE   C 1 192 ? -20.72135 -31.33573 20.52468 1.000 46.16036  ? 348 ILE   C CB  1 
ATOM   5968  C CG1 . ILE   C 1 192 ? -21.71042 -32.31907 21.15079 1.000 48.87975  ? 348 ILE   C CG1 1 
ATOM   5969  C CG2 . ILE   C 1 192 ? -19.76106 -30.75942 21.57911 1.000 44.57735  ? 348 ILE   C CG2 1 
ATOM   5970  C CD1 . ILE   C 1 192 ? -21.08655 -33.60546 21.67281 1.000 53.33782  ? 348 ILE   C CD1 1 
ATOM   5971  N N   . VAL   C 1 193 ? -20.60456 -27.93693 19.88350 1.000 40.48812  ? 349 VAL   C N   1 
ATOM   5972  C CA  . VAL   C 1 193 ? -19.76594 -26.82306 19.46416 1.000 38.50821  ? 349 VAL   C CA  1 
ATOM   5973  C C   . VAL   C 1 193 ? -19.13467 -26.19226 20.69620 1.000 38.87987  ? 349 VAL   C C   1 
ATOM   5974  O O   . VAL   C 1 193 ? -19.62862 -26.32666 21.81815 1.000 38.43084  ? 349 VAL   C O   1 
ATOM   5975  C CB  . VAL   C 1 193 ? -20.55452 -25.76584 18.65384 1.000 35.98203  ? 349 VAL   C CB  1 
ATOM   5976  C CG1 . VAL   C 1 193 ? -21.12336 -26.36938 17.39109 1.000 46.05237  ? 349 VAL   C CG1 1 
ATOM   5977  C CG2 . VAL   C 1 193 ? -21.66660 -25.17801 19.50563 1.000 45.43206  ? 349 VAL   C CG2 1 
ATOM   5978  N N   . GLY   C 1 194 ? -18.02480 -25.49386 20.47096 1.000 36.73195  ? 350 GLY   C N   1 
ATOM   5979  C CA  . GLY   C 1 194 ? -17.26529 -24.85703 21.52510 1.000 34.44813  ? 350 GLY   C CA  1 
ATOM   5980  C C   . GLY   C 1 194 ? -15.77950 -25.10939 21.36672 1.000 34.43103  ? 350 GLY   C C   1 
ATOM   5981  O O   . GLY   C 1 194 ? -15.32092 -25.74119 20.41585 1.000 34.95166  ? 350 GLY   C O   1 
ATOM   5982  N N   . THR   C 1 195 ? -15.01580 -24.60873 22.33534 1.000 27.07210  ? 351 THR   C N   1 
ATOM   5983  C CA  . THR   C 1 195 ? -13.56136 -24.76731 22.34503 1.000 24.46823  ? 351 THR   C CA  1 
ATOM   5984  C C   . THR   C 1 195 ? -13.16580 -25.69887 23.49134 1.000 29.35429  ? 351 THR   C C   1 
ATOM   5985  O O   . THR   C 1 195 ? -13.37692 -25.37913 24.66671 1.000 23.57520  ? 351 THR   C O   1 
ATOM   5986  C CB  . THR   C 1 195 ? -12.86439 -23.40862 22.44057 1.000 23.77057  ? 351 THR   C CB  1 
ATOM   5987  O OG1 . THR   C 1 195 ? -13.46385 -22.50879 21.49474 1.000 29.49452  ? 351 THR   C OG1 1 
ATOM   5988  C CG2 . THR   C 1 195 ? -11.37527 -23.55665 22.10384 1.000 27.63397  ? 351 THR   C CG2 1 
ATOM   5989  N N   . THR   C 1 196 ? -12.60548 -26.86314 23.13080 1.000 25.86946  ? 352 THR   C N   1 
ATOM   5990  C CA  . THR   C 1 196 ? -12.49126 -27.98850 24.04664 1.000 23.28458  ? 352 THR   C CA  1 
ATOM   5991  C C   . THR   C 1 196 ? -11.80419 -27.64380 25.36562 1.000 30.08879  ? 352 THR   C C   1 
ATOM   5992  O O   . THR   C 1 196 ? -12.23166 -28.10665 26.43550 1.000 25.99230  ? 352 THR   C O   1 
ATOM   5993  C CB  . THR   C 1 196 ? -11.72008 -29.12055 23.35723 1.000 30.15877  ? 352 THR   C CB  1 
ATOM   5994  O OG1 . THR   C 1 196 ? -12.34140 -29.41622 22.10204 1.000 50.91431  ? 352 THR   C OG1 1 
ATOM   5995  C CG2 . THR   C 1 196 ? -11.76661 -30.32348 24.19680 1.000 42.55249  ? 352 THR   C CG2 1 
ATOM   5996  N N   . ALA   C 1 197 ? -10.69223 -26.90101 25.31033 1.000 27.99368  ? 353 ALA   C N   1 
ATOM   5997  C CA  . ALA   C 1 197 ? -9.91304  -26.66041 26.51806 1.000 25.07577  ? 353 ALA   C CA  1 
ATOM   5998  C C   . ALA   C 1 197 ? -10.63684 -25.78936 27.53596 1.000 27.23583  ? 353 ALA   C C   1 
ATOM   5999  O O   . ALA   C 1 197 ? -10.18175 -25.72136 28.68306 1.000 25.43078  ? 353 ALA   C O   1 
ATOM   6000  C CB  . ALA   C 1 197 ? -8.56029  -26.01269 26.17386 1.000 24.32416  ? 353 ALA   C CB  1 
ATOM   6001  N N   . TYR   C 1 198 ? -11.75600 -25.15135 27.15746 1.000 26.18024  ? 354 TYR   C N   1 
ATOM   6002  C CA  . TYR   C 1 198 ? -12.54627 -24.33087 28.07082 1.000 23.07226  ? 354 TYR   C CA  1 
ATOM   6003  C C   . TYR   C 1 198 ? -13.87444 -24.95260 28.49285 1.000 28.76107  ? 354 TYR   C C   1 
ATOM   6004  O O   . TYR   C 1 198 ? -14.53386 -24.41394 29.39629 1.000 22.47237  ? 354 TYR   C O   1 
ATOM   6005  C CB  . TYR   C 1 198 ? -12.84494 -22.96549 27.42710 1.000 22.23235  ? 354 TYR   C CB  1 
ATOM   6006  C CG  . TYR   C 1 198 ? -11.60439 -22.17742 27.06071 1.000 23.97577  ? 354 TYR   C CG  1 
ATOM   6007  C CD1 . TYR   C 1 198 ? -11.13186 -21.16357 27.89800 1.000 23.42084  ? 354 TYR   C CD1 1 
ATOM   6008  C CD2 . TYR   C 1 198 ? -10.92904 -22.41233 25.86237 1.000 23.59142  ? 354 TYR   C CD2 1 
ATOM   6009  C CE1 . TYR   C 1 198 ? -9.97873  -20.44492 27.57591 1.000 28.12423  ? 354 TYR   C CE1 1 
ATOM   6010  C CE2 . TYR   C 1 198 ? -9.77936  -21.66848 25.51206 1.000 24.56776  ? 354 TYR   C CE2 1 
ATOM   6011  C CZ  . TYR   C 1 198 ? -9.31852  -20.69393 26.38209 1.000 25.04099  ? 354 TYR   C CZ  1 
ATOM   6012  O OH  . TYR   C 1 198 ? -8.19423  -19.95510 26.06744 1.000 26.98701  ? 354 TYR   C OH  1 
ATOM   6013  N N   . MET   C 1 199 ? -14.28214 -26.06368 27.88373 1.000 26.03521  ? 355 MET   C N   1 
ATOM   6014  C CA  . MET   C 1 199 ? -15.65697 -26.54551 28.01859 1.000 26.49417  ? 355 MET   C CA  1 
ATOM   6015  C C   . MET   C 1 199 ? -15.89406 -27.36680 29.27843 1.000 31.51026  ? 355 MET   C C   1 
ATOM   6016  O O   . MET   C 1 199 ? -15.05489 -28.17237 29.69865 1.000 31.00629  ? 355 MET   C O   1 
ATOM   6017  C CB  . MET   C 1 199 ? -16.05390 -27.35788 26.78488 1.000 26.03561  ? 355 MET   C CB  1 
ATOM   6018  C CG  . MET   C 1 199 ? -16.14871 -26.50261 25.53294 1.000 26.71829  ? 355 MET   C CG  1 
ATOM   6019  S SD  . MET   C 1 199 ? -16.46424 -27.42748 24.04156 1.000 30.53977  ? 355 MET   C SD  1 
ATOM   6020  C CE  . MET   C 1 199 ? -18.15311 -27.98897 24.27338 1.000 29.98841  ? 355 MET   C CE  1 
ATOM   6021  N N   . ALA   C 1 200 ? -17.06994 -27.15603 29.86283 1.000 28.16803  ? 356 ALA   C N   1 
ATOM   6022  C CA  . ALA   C 1 200 ? -17.52529 -27.95342 30.97995 1.000 35.89529  ? 356 ALA   C CA  1 
ATOM   6023  C C   . ALA   C 1 200 ? -17.79649 -29.37626 30.50490 1.000 36.05476  ? 356 ALA   C C   1 
ATOM   6024  O O   . ALA   C 1 200 ? -18.12770 -29.59498 29.33698 1.000 29.43917  ? 356 ALA   C O   1 
ATOM   6025  C CB  . ALA   C 1 200 ? -18.79308 -27.35552 31.58198 1.000 30.06965  ? 356 ALA   C CB  1 
ATOM   6026  N N   . PRO   C 1 201 ? -17.65480 -30.35984 31.38807 1.000 32.20599  ? 357 PRO   C N   1 
ATOM   6027  C CA  . PRO   C 1 201 ? -17.96986 -31.74526 30.98890 1.000 33.76424  ? 357 PRO   C CA  1 
ATOM   6028  C C   . PRO   C 1 201 ? -19.35409 -31.91470 30.38120 1.000 34.80478  ? 357 PRO   C C   1 
ATOM   6029  O O   . PRO   C 1 201 ? -19.49876 -32.66099 29.41133 1.000 35.47619  ? 357 PRO   C O   1 
ATOM   6030  C CB  . PRO   C 1 201 ? -17.81876 -32.53033 32.30433 1.000 44.69226  ? 357 PRO   C CB  1 
ATOM   6031  C CG  . PRO   C 1 201 ? -17.83064 -31.49557 33.39800 1.000 46.64517  ? 357 PRO   C CG  1 
ATOM   6032  C CD  . PRO   C 1 201 ? -17.22541 -30.26671 32.79466 1.000 37.18047  ? 357 PRO   C CD  1 
ATOM   6033  N N   . GLU   C 1 202 ? -20.37577 -31.23820 30.90397 1.000 35.01071  ? 358 GLU   C N   1 
ATOM   6034  C CA  . GLU   C 1 202 ? -21.70864 -31.44320 30.34554 1.000 42.82664  ? 358 GLU   C CA  1 
ATOM   6035  C C   . GLU   C 1 202 ? -21.82871 -30.81153 28.96000 1.000 32.60581  ? 358 GLU   C C   1 
ATOM   6036  O O   . GLU   C 1 202 ? -22.56758 -31.32314 28.10530 1.000 33.94079  ? 358 GLU   C O   1 
ATOM   6037  C CB  . GLU   C 1 202 ? -22.76957 -30.91034 31.31793 1.000 39.80578  ? 358 GLU   C CB  1 
ATOM   6038  C CG  . GLU   C 1 202 ? -22.90390 -29.39147 31.36025 1.000 37.76350  ? 358 GLU   C CG  1 
ATOM   6039  C CD  . GLU   C 1 202 ? -21.94244 -28.71955 32.33587 1.000 43.30925  ? 358 GLU   C CD  1 
ATOM   6040  O OE1 . GLU   C 1 202 ? -21.18502 -29.43123 33.03945 1.000 32.35584  ? 358 GLU   C OE1 1 
ATOM   6041  O OE2 . GLU   C 1 202 ? -21.92614 -27.46192 32.37406 1.000 35.18299  ? 358 GLU   C OE2 1 
ATOM   6042  N N   . ALA   C 1 203 ? -21.08911 -29.72651 28.70590 1.000 31.50150  ? 359 ALA   C N   1 
ATOM   6043  C CA  . ALA   C 1 203 ? -21.08919 -29.13095 27.37187 1.000 32.18584  ? 359 ALA   C CA  1 
ATOM   6044  C C   . ALA   C 1 203 ? -20.40101 -30.04450 26.36631 1.000 37.87153  ? 359 ALA   C C   1 
ATOM   6045  O O   . ALA   C 1 203 ? -20.85065 -30.17094 25.22169 1.000 30.56571  ? 359 ALA   C O   1 
ATOM   6046  C CB  . ALA   C 1 203 ? -20.41593 -27.75438 27.40522 1.000 28.25937  ? 359 ALA   C CB  1 
ATOM   6047  N N   . LEU   C 1 204 ? -19.31249 -30.69790 26.78240 1.000 30.22241  ? 360 LEU   C N   1 
ATOM   6048  C CA  . LEU   C 1 204 ? -18.65516 -31.68578 25.93605 1.000 39.35022  ? 360 LEU   C CA  1 
ATOM   6049  C C   . LEU   C 1 204 ? -19.59197 -32.80142 25.48897 1.000 35.33204  ? 360 LEU   C C   1 
ATOM   6050  O O   . LEU   C 1 204 ? -19.32991 -33.43659 24.46086 1.000 36.98171  ? 360 LEU   C O   1 
ATOM   6051  C CB  . LEU   C 1 204 ? -17.46080 -32.28877 26.67844 1.000 31.43752  ? 360 LEU   C CB  1 
ATOM   6052  C CG  . LEU   C 1 204 ? -16.31131 -31.28908 26.83169 1.000 33.26937  ? 360 LEU   C CG  1 
ATOM   6053  C CD1 . LEU   C 1 204 ? -15.31677 -31.74444 27.90578 1.000 37.57013  ? 360 LEU   C CD1 1 
ATOM   6054  C CD2 . LEU   C 1 204 ? -15.64328 -31.08755 25.49412 1.000 31.06973  ? 360 LEU   C CD2 1 
ATOM   6055  N N   . ARG   C 1 205 ? -20.66147 -33.07844 26.23085 1.000 35.28186  ? 361 ARG   C N   1 
ATOM   6056  C CA  . ARG   C 1 205 ? -21.56057 -34.17660 25.88149 1.000 41.22385  ? 361 ARG   C CA  1 
ATOM   6057  C C   . ARG   C 1 205 ? -22.84019 -33.69465 25.21553 1.000 41.04956  ? 361 ARG   C C   1 
ATOM   6058  O O   . ARG   C 1 205 ? -23.74365 -34.50509 24.97803 1.000 39.47629  ? 361 ARG   C O   1 
ATOM   6059  C CB  . ARG   C 1 205 ? -21.89720 -35.00136 27.12193 1.000 37.59945  ? 361 ARG   C CB  1 
ATOM   6060  C CG  . ARG   C 1 205 ? -20.66724 -35.51378 27.84795 1.000 39.80891  ? 361 ARG   C CG  1 
ATOM   6061  C CD  . ARG   C 1 205 ? -20.89516 -36.90119 28.40120 1.000 44.47047  ? 361 ARG   C CD  1 
ATOM   6062  N NE  . ARG   C 1 205 ? -19.74053 -37.40383 29.13714 1.000 56.98067  ? 361 ARG   C NE  1 
ATOM   6063  C CZ  . ARG   C 1 205 ? -19.34079 -36.95047 30.31762 1.000 47.31863  ? 361 ARG   C CZ  1 
ATOM   6064  N NH1 . ARG   C 1 205 ? -20.01351 -36.01093 30.96528 1.000 49.53778  ? 361 ARG   C NH1 1 
ATOM   6065  N NH2 . ARG   C 1 205 ? -18.25200 -37.47064 30.87533 1.000 48.57341  ? 361 ARG   C NH2 1 
ATOM   6066  N N   . GLY   C 1 206 ? -22.94015 -32.39516 24.92841 1.000 41.45738  ? 362 GLY   C N   1 
ATOM   6067  C CA  . GLY   C 1 206 ? -24.05819 -31.84582 24.20075 1.000 47.22348  ? 362 GLY   C CA  1 
ATOM   6068  C C   . GLY   C 1 206 ? -25.12260 -31.15735 25.02712 1.000 36.25037  ? 362 GLY   C C   1 
ATOM   6069  O O   . GLY   C 1 206 ? -26.18793 -30.85376 24.48738 1.000 42.98286  ? 362 GLY   C O   1 
ATOM   6070  N N   . GLU   C 1 207 ? -24.89579 -30.93661 26.31825 1.000 37.51755  ? 363 GLU   C N   1 
ATOM   6071  C CA  . GLU   C 1 207 ? -25.88254 -30.22281 27.11517 1.000 47.07556  ? 363 GLU   C CA  1 
ATOM   6072  C C   . GLU   C 1 207 ? -25.67592 -28.73093 26.93557 1.000 35.94299  ? 363 GLU   C C   1 
ATOM   6073  O O   . GLU   C 1 207 ? -24.54912 -28.26435 26.77109 1.000 33.64207  ? 363 GLU   C O   1 
ATOM   6074  C CB  . GLU   C 1 207 ? -25.79681 -30.59224 28.59739 1.000 39.99464  ? 363 GLU   C CB  1 
ATOM   6075  C CG  . GLU   C 1 207 ? -25.95168 -32.08266 28.87407 1.000 45.37624  ? 363 GLU   C CG  1 
ATOM   6076  C CD  . GLU   C 1 207 ? -26.12327 -32.39420 30.34993 1.000 59.06535  ? 363 GLU   C CD  1 
ATOM   6077  O OE1 . GLU   C 1 207 ? -26.54794 -31.49077 31.10536 1.000 66.60501  ? 363 GLU   C OE1 1 
ATOM   6078  O OE2 . GLU   C 1 207 ? -25.87425 -33.55630 30.74136 1.000 57.22660  ? 363 GLU   C OE2 1 
ATOM   6079  N N   . ILE   C 1 208 ? -26.77926 -27.99583 26.92516 1.000 38.73074  ? 364 ILE   C N   1 
ATOM   6080  C CA  . ILE   C 1 208 ? -26.76669 -26.54162 26.78825 1.000 42.31903  ? 364 ILE   C CA  1 
ATOM   6081  C C   . ILE   C 1 208 ? -27.34027 -25.96876 28.07555 1.000 35.23870  ? 364 ILE   C C   1 
ATOM   6082  O O   . ILE   C 1 208 ? -28.52105 -26.18544 28.37842 1.000 40.51771  ? 364 ILE   C O   1 
ATOM   6083  C CB  . ILE   C 1 208 ? -27.57232 -26.07537 25.56348 1.000 51.70860  ? 364 ILE   C CB  1 
ATOM   6084  C CG1 . ILE   C 1 208 ? -27.00722 -26.71313 24.28812 1.000 48.15506  ? 364 ILE   C CG1 1 
ATOM   6085  C CG2 . ILE   C 1 208 ? -27.61103 -24.53972 25.47438 1.000 48.64865  ? 364 ILE   C CG2 1 
ATOM   6086  C CD1 . ILE   C 1 208 ? -27.77842 -26.36081 23.03606 1.000 48.43015  ? 364 ILE   C CD1 1 
ATOM   6087  N N   . THR   C 1 209 ? -26.51115 -25.23441 28.82877 1.000 38.70857  ? 365 THR   C N   1 
ATOM   6088  C CA  . THR   C 1 209 ? -26.91275 -24.63302 30.10020 1.000 35.80631  ? 365 THR   C CA  1 
ATOM   6089  C C   . THR   C 1 209 ? -26.03968 -23.42897 30.42131 1.000 31.50696  ? 365 THR   C C   1 
ATOM   6090  O O   . THR   C 1 209 ? -24.81961 -23.48529 30.20114 1.000 30.37965  ? 365 THR   C O   1 
ATOM   6091  C CB  . THR   C 1 209 ? -26.84193 -25.64907 31.25228 1.000 43.65995  ? 365 THR   C CB  1 
ATOM   6092  O OG1 . THR   C 1 209 ? -26.93018 -24.96314 32.50733 1.000 47.43369  ? 365 THR   C OG1 1 
ATOM   6093  C CG2 . THR   C 1 209 ? -25.55274 -26.46590 31.20938 1.000 44.03868  ? 365 THR   C CG2 1 
ATOM   6094  N N   . PRO   C 1 210 ? -26.61166 -22.34665 30.95946 1.000 34.62184  ? 366 PRO   C N   1 
ATOM   6095  C CA  . PRO   C 1 210 ? -25.78299 -21.19783 31.36752 1.000 33.15280  ? 366 PRO   C CA  1 
ATOM   6096  C C   . PRO   C 1 210 ? -24.67156 -21.56954 32.32773 1.000 33.15331  ? 366 PRO   C C   1 
ATOM   6097  O O   . PRO   C 1 210 ? -23.63763 -20.89282 32.35945 1.000 33.73779  ? 366 PRO   C O   1 
ATOM   6098  C CB  . PRO   C 1 210 ? -26.79959 -20.24821 32.02220 1.000 36.22249  ? 366 PRO   C CB  1 
ATOM   6099  C CG  . PRO   C 1 210 ? -27.98963 -21.10373 32.34523 1.000 46.32931  ? 366 PRO   C CG  1 
ATOM   6100  C CD  . PRO   C 1 210 ? -28.03829 -22.13869 31.26189 1.000 36.43933  ? 366 PRO   C CD  1 
ATOM   6101  N N   . LYS   C 1 211 ? -24.83850 -22.64792 33.09433 1.000 32.48732  ? 367 LYS   C N   1 
ATOM   6102  C CA  . LYS   C 1 211 ? -23.79716 -23.07923 34.01760 1.000 29.13370  ? 367 LYS   C CA  1 
ATOM   6103  C C   . LYS   C 1 211 ? -22.50005 -23.42952 33.30212 1.000 29.38932  ? 367 LYS   C C   1 
ATOM   6104  O O   . LYS   C 1 211 ? -21.43348 -23.37348 33.91953 1.000 31.96502  ? 367 LYS   C O   1 
ATOM   6105  C CB  . LYS   C 1 211 ? -24.32312 -24.26569 34.83709 1.000 38.26455  ? 367 LYS   C CB  1 
ATOM   6106  C CG  . LYS   C 1 211 ? -25.59799 -23.93617 35.61211 1.000 35.58591  ? 367 LYS   C CG  1 
ATOM   6107  C CD  . LYS   C 1 211 ? -26.25648 -25.20576 36.18951 1.000 49.42353  ? 367 LYS   C CD  1 
ATOM   6108  C CE  . LYS   C 1 211 ? -27.43758 -24.88069 37.09158 1.000 56.70241  ? 367 LYS   C CE  1 
ATOM   6109  N NZ  . LYS   C 1 211 ? -28.48137 -24.10756 36.37490 1.000 57.64817  ? 367 LYS   C NZ  1 
ATOM   6110  N N   . SER   C 1 212 ? -22.56152 -23.77470 32.01208 1.000 26.50949  ? 368 SER   C N   1 
ATOM   6111  C CA  . SER   C 1 212 ? -21.34638 -24.07578 31.25699 1.000 23.25445  ? 368 SER   C CA  1 
ATOM   6112  C C   . SER   C 1 212 ? -20.52999 -22.81168 30.97568 1.000 26.46255  ? 368 SER   C C   1 
ATOM   6113  O O   . SER   C 1 212 ? -19.29238 -22.87220 30.94125 1.000 25.98189  ? 368 SER   C O   1 
ATOM   6114  C CB  . SER   C 1 212 ? -21.71633 -24.78040 29.95387 1.000 32.70979  ? 368 SER   C CB  1 
ATOM   6115  O OG  . SER   C 1 212 ? -22.40739 -26.01636 30.22082 1.000 32.03210  ? 368 SER   C OG  1 
ATOM   6116  N N   . ASP   C 1 213 ? -21.20454 -21.67059 30.76346 1.000 26.89238  ? 369 ASP   C N   1 
ATOM   6117  C CA  . ASP   C 1 213 ? -20.50806 -20.37946 30.68782 1.000 22.56746  ? 369 ASP   C CA  1 
ATOM   6118  C C   . ASP   C 1 213 ? -19.71967 -20.10579 31.96448 1.000 24.67512  ? 369 ASP   C C   1 
ATOM   6119  O O   . ASP   C 1 213 ? -18.60911 -19.55385 31.91710 1.000 24.03739  ? 369 ASP   C O   1 
ATOM   6120  C CB  . ASP   C 1 213 ? -21.50596 -19.23174 30.46157 1.000 23.58858  ? 369 ASP   C CB  1 
ATOM   6121  C CG  . ASP   C 1 213 ? -22.03932 -19.14607 29.02382 1.000 26.16975  ? 369 ASP   C CG  1 
ATOM   6122  O OD1 . ASP   C 1 213 ? -21.50074 -19.82338 28.11857 1.000 26.55481  ? 369 ASP   C OD1 1 
ATOM   6123  O OD2 . ASP   C 1 213 ? -23.03835 -18.41270 28.81231 1.000 25.27793  ? 369 ASP   C OD2 1 
ATOM   6124  N N   . ILE   C 1 214 ? -20.29049 -20.45688 33.12021 1.000 28.37298  ? 370 ILE   C N   1 
ATOM   6125  C CA  . ILE   C 1 214 ? -19.62057 -20.19984 34.39136 1.000 23.12007  ? 370 ILE   C CA  1 
ATOM   6126  C C   . ILE   C 1 214 ? -18.33716 -21.01021 34.48488 1.000 26.04241  ? 370 ILE   C C   1 
ATOM   6127  O O   . ILE   C 1 214 ? -17.27489 -20.48890 34.84794 1.000 24.22410  ? 370 ILE   C O   1 
ATOM   6128  C CB  . ILE   C 1 214 ? -20.57001 -20.50107 35.56312 1.000 24.46458  ? 370 ILE   C CB  1 
ATOM   6129  C CG1 . ILE   C 1 214 ? -21.78272 -19.56419 35.52677 1.000 34.52605  ? 370 ILE   C CG1 1 
ATOM   6130  C CG2 . ILE   C 1 214 ? -19.83540 -20.36195 36.89024 1.000 26.83241  ? 370 ILE   C CG2 1 
ATOM   6131  C CD1 . ILE   C 1 214 ? -21.40984 -18.11223 35.56504 1.000 34.86425  ? 370 ILE   C CD1 1 
ATOM   6132  N N   . TYR   C 1 215 ? -18.40996 -22.29798 34.13605 1.000 24.04833  ? 371 TYR   C N   1 
ATOM   6133  C CA  . TYR   C 1 215 ? -17.21772 -23.14413 34.11618 1.000 27.14365  ? 371 TYR   C CA  1 
ATOM   6134  C C   . TYR   C 1 215 ? -16.13664 -22.55060 33.21931 1.000 28.95882  ? 371 TYR   C C   1 
ATOM   6135  O O   . TYR   C 1 215 ? -14.96662 -22.42526 33.61828 1.000 23.51519  ? 371 TYR   C O   1 
ATOM   6136  C CB  . TYR   C 1 215 ? -17.60460 -24.55812 33.64530 1.000 22.81949  ? 371 TYR   C CB  1 
ATOM   6137  C CG  . TYR   C 1 215 ? -16.49504 -25.60670 33.72738 1.000 28.17045  ? 371 TYR   C CG  1 
ATOM   6138  C CD1 . TYR   C 1 215 ? -16.42730 -26.48561 34.79856 1.000 35.26788  ? 371 TYR   C CD1 1 
ATOM   6139  C CD2 . TYR   C 1 215 ? -15.52699 -25.71454 32.72840 1.000 30.67257  ? 371 TYR   C CD2 1 
ATOM   6140  C CE1 . TYR   C 1 215 ? -15.42974 -27.45012 34.87537 1.000 33.71248  ? 371 TYR   C CE1 1 
ATOM   6141  C CE2 . TYR   C 1 215 ? -14.51882 -26.67768 32.79335 1.000 27.79020  ? 371 TYR   C CE2 1 
ATOM   6142  C CZ  . TYR   C 1 215 ? -14.47523 -27.53397 33.86721 1.000 27.69185  ? 371 TYR   C CZ  1 
ATOM   6143  O OH  . TYR   C 1 215 ? -13.48939 -28.50931 33.94854 1.000 35.47775  ? 371 TYR   C OH  1 
ATOM   6144  N N   . SER   C 1 216 ? -16.50860 -22.18948 31.99060 1.000 24.68986  ? 372 SER   C N   1 
ATOM   6145  C CA  . SER   C 1 216 ? -15.53063 -21.66113 31.04500 1.000 22.14050  ? 372 SER   C CA  1 
ATOM   6146  C C   . SER   C 1 216 ? -14.92517 -20.35270 31.55068 1.000 24.75308  ? 372 SER   C C   1 
ATOM   6147  O O   . SER   C 1 216 ? -13.73199 -20.09476 31.35061 1.000 20.61110  ? 372 SER   C O   1 
ATOM   6148  C CB  . SER   C 1 216 ? -16.19543 -21.43942 29.68373 1.000 24.01551  ? 372 SER   C CB  1 
ATOM   6149  O OG  . SER   C 1 216 ? -16.73246 -22.65720 29.18884 1.000 26.31165  ? 372 SER   C OG  1 
ATOM   6150  N N   . PHE   C 1 217 ? -15.73430 -19.52189 32.21103 1.000 21.90771  ? 373 PHE   C N   1 
ATOM   6151  C CA  . PHE   C 1 217 ? -15.18286 -18.32505 32.84040 1.000 21.77790  ? 373 PHE   C CA  1 
ATOM   6152  C C   . PHE   C 1 217 ? -14.18434 -18.67091 33.93659 1.000 25.84285  ? 373 PHE   C C   1 
ATOM   6153  O O   . PHE   C 1 217 ? -13.20001 -17.94982 34.12476 1.000 20.49151  ? 373 PHE   C O   1 
ATOM   6154  C CB  . PHE   C 1 217 ? -16.31033 -17.44408 33.38390 1.000 22.07503  ? 373 PHE   C CB  1 
ATOM   6155  C CG  . PHE   C 1 217 ? -15.82872 -16.09729 33.86789 1.000 24.68035  ? 373 PHE   C CG  1 
ATOM   6156  C CD1 . PHE   C 1 217 ? -15.97084 -15.72954 35.19675 1.000 26.08994  ? 373 PHE   C CD1 1 
ATOM   6157  C CD2 . PHE   C 1 217 ? -15.20628 -15.20840 32.99353 1.000 26.53403  ? 373 PHE   C CD2 1 
ATOM   6158  C CE1 . PHE   C 1 217 ? -15.52781 -14.47220 35.64789 1.000 25.86919  ? 373 PHE   C CE1 1 
ATOM   6159  C CE2 . PHE   C 1 217 ? -14.76510 -13.95736 33.43860 1.000 28.05945  ? 373 PHE   C CE2 1 
ATOM   6160  C CZ  . PHE   C 1 217 ? -14.92383 -13.59925 34.77227 1.000 25.14648  ? 373 PHE   C CZ  1 
ATOM   6161  N N   . GLY   C 1 218 ? -14.39473 -19.78079 34.66254 1.000 22.73268  ? 374 GLY   C N   1 
ATOM   6162  C CA  . GLY   C 1 218 ? -13.39773 -20.19923 35.63230 1.000 22.87056  ? 374 GLY   C CA  1 
ATOM   6163  C C   . GLY   C 1 218 ? -12.06190 -20.51853 34.98641 1.000 28.63256  ? 374 GLY   C C   1 
ATOM   6164  O O   . GLY   C 1 218 ? -11.00382 -20.24007 35.55403 1.000 24.77452  ? 374 GLY   C O   1 
ATOM   6165  N N   . VAL   C 1 219 ? -12.09008 -21.11173 33.78834 1.000 21.10058  ? 375 VAL   C N   1 
ATOM   6166  C CA  . VAL   C 1 219 ? -10.85005 -21.35401 33.05902 1.000 21.17185  ? 375 VAL   C CA  1 
ATOM   6167  C C   . VAL   C 1 219 ? -10.17064 -20.03021 32.71361 1.000 27.07195  ? 375 VAL   C C   1 
ATOM   6168  O O   . VAL   C 1 219 ? -8.94990  -19.88328 32.86278 1.000 25.03425  ? 375 VAL   C O   1 
ATOM   6169  C CB  . VAL   C 1 219 ? -11.13324 -22.18640 31.79724 1.000 21.54106  ? 375 VAL   C CB  1 
ATOM   6170  C CG1 . VAL   C 1 219 ? -9.85486  -22.38074 31.01654 1.000 27.15261  ? 375 VAL   C CG1 1 
ATOM   6171  C CG2 . VAL   C 1 219 ? -11.75845 -23.56013 32.19141 1.000 24.76273  ? 375 VAL   C CG2 1 
ATOM   6172  N N   . VAL   C 1 220 ? -10.94451 -19.05752 32.22522 1.000 19.71355  ? 376 VAL   C N   1 
ATOM   6173  C CA  . VAL   C 1 220 ? -10.39072 -17.72931 31.95465 1.000 18.29524  ? 376 VAL   C CA  1 
ATOM   6174  C C   . VAL   C 1 220 ? -9.71884  -17.16086 33.20065 1.000 20.75631  ? 376 VAL   C C   1 
ATOM   6175  O O   . VAL   C 1 220 ? -8.62447  -16.58159 33.12480 1.000 22.84701  ? 376 VAL   C O   1 
ATOM   6176  C CB  . VAL   C 1 220 ? -11.48467 -16.79025 31.40733 1.000 19.78391  ? 376 VAL   C CB  1 
ATOM   6177  C CG1 . VAL   C 1 220 ? -10.97799 -15.32162 31.32345 1.000 22.40834  ? 376 VAL   C CG1 1 
ATOM   6178  C CG2 . VAL   C 1 220 ? -11.96332 -17.26498 30.01148 1.000 19.95693  ? 376 VAL   C CG2 1 
ATOM   6179  N N   . LEU   C 1 221 ? -10.34860 -17.31223 34.37048 1.000 20.71499  ? 377 LEU   C N   1 
ATOM   6180  C CA  . LEU   C 1 221 ? -9.73535  -16.76742 35.57692 1.000 23.65054  ? 377 LEU   C CA  1 
ATOM   6181  C C   . LEU   C 1 221 ? -8.40042  -17.44116 35.86948 1.000 28.66238  ? 377 LEU   C C   1 
ATOM   6182  O O   . LEU   C 1 221 ? -7.47553  -16.78930 36.36652 1.000 23.31444  ? 377 LEU   C O   1 
ATOM   6183  C CB  . LEU   C 1 221 ? -10.67143 -16.90044 36.78359 1.000 21.73802  ? 377 LEU   C CB  1 
ATOM   6184  C CG  . LEU   C 1 221 ? -11.95937 -16.05390 36.77183 1.000 21.56382  ? 377 LEU   C CG  1 
ATOM   6185  C CD1 . LEU   C 1 221 ? -12.76551 -16.30885 38.04251 1.000 25.44517  ? 377 LEU   C CD1 1 
ATOM   6186  C CD2 . LEU   C 1 221 ? -11.65119 -14.53515 36.64821 1.000 23.40626  ? 377 LEU   C CD2 1 
ATOM   6187  N N   . LEU   C 1 222 ? -8.27300  -18.74154 35.57187 1.000 20.53625  ? 378 LEU   C N   1 
ATOM   6188  C CA  . LEU   C 1 222 ? -6.97194  -19.39634 35.70215 1.000 20.62787  ? 378 LEU   C CA  1 
ATOM   6189  C C   . LEU   C 1 222 ? -5.97382  -18.84048 34.70200 1.000 20.85458  ? 378 LEU   C C   1 
ATOM   6190  O O   . LEU   C 1 222 ? -4.79396  -18.68563 35.01909 1.000 24.67737  ? 378 LEU   C O   1 
ATOM   6191  C CB  . LEU   C 1 222 ? -7.11021  -20.90920 35.50430 1.000 22.13026  ? 378 LEU   C CB  1 
ATOM   6192  C CG  . LEU   C 1 222 ? -7.94289  -21.68416 36.51621 1.000 27.46842  ? 378 LEU   C CG  1 
ATOM   6193  C CD1 . LEU   C 1 222 ? -7.86626  -23.17471 36.13925 1.000 29.24013  ? 378 LEU   C CD1 1 
ATOM   6194  C CD2 . LEU   C 1 222 ? -7.46948  -21.47113 37.95054 1.000 26.65222  ? 378 LEU   C CD2 1 
ATOM   6195  N N   . GLU   C 1 223 ? -6.41759  -18.54758 33.48566 1.000 23.08694  ? 379 GLU   C N   1 
ATOM   6196  C CA  . GLU   C 1 223 ? -5.50892  -17.92889 32.53636 1.000 21.69435  ? 379 GLU   C CA  1 
ATOM   6197  C C   . GLU   C 1 223 ? -5.02461  -16.58061 33.05474 1.000 23.38168  ? 379 GLU   C C   1 
ATOM   6198  O O   . GLU   C 1 223 ? -3.84171  -16.24394 32.92214 1.000 22.55438  ? 379 GLU   C O   1 
ATOM   6199  C CB  . GLU   C 1 223 ? -6.17711  -17.74989 31.17871 1.000 23.34592  ? 379 GLU   C CB  1 
ATOM   6200  C CG  . GLU   C 1 223 ? -6.35040  -19.04566 30.38336 1.000 25.93142  ? 379 GLU   C CG  1 
ATOM   6201  C CD  . GLU   C 1 223 ? -7.16996  -18.84270 29.11684 1.000 26.69552  ? 379 GLU   C CD  1 
ATOM   6202  O OE1 . GLU   C 1 223 ? -6.83004  -19.48659 28.09538 1.000 27.68456  ? 379 GLU   C OE1 1 
ATOM   6203  O OE2 . GLU   C 1 223 ? -8.15140  -18.05211 29.11714 1.000 28.59409  ? 379 GLU   C OE2 1 
ATOM   6204  N N   . ILE   C 1 224 ? -5.92452  -15.81252 33.66783 1.000 22.84916  ? 380 ILE   C N   1 
ATOM   6205  C CA  . ILE   C 1 224 ? -5.56400  -14.48149 34.15257 1.000 21.56537  ? 380 ILE   C CA  1 
ATOM   6206  C C   . ILE   C 1 224 ? -4.53913  -14.58143 35.27631 1.000 22.24969  ? 380 ILE   C C   1 
ATOM   6207  O O   . ILE   C 1 224 ? -3.56892  -13.81273 35.32736 1.000 23.34608  ? 380 ILE   C O   1 
ATOM   6208  C CB  . ILE   C 1 224 ? -6.83268  -13.73995 34.60430 1.000 20.88757  ? 380 ILE   C CB  1 
ATOM   6209  C CG1 . ILE   C 1 224 ? -7.66659  -13.37692 33.37797 1.000 22.88869  ? 380 ILE   C CG1 1 
ATOM   6210  C CG2 . ILE   C 1 224 ? -6.44857  -12.47552 35.40510 1.000 22.68013  ? 380 ILE   C CG2 1 
ATOM   6211  C CD1 . ILE   C 1 224 ? -9.03800  -12.71240 33.69477 1.000 25.72043  ? 380 ILE   C CD1 1 
ATOM   6212  N N   . ILE   C 1 225 ? -4.72559  -15.54810 36.18669 1.000 22.90983  ? 381 ILE   C N   1 
ATOM   6213  C CA  . ILE   C 1 225 ? -3.83844  -15.68755 37.33603 1.000 22.07905  ? 381 ILE   C CA  1 
ATOM   6214  C C   . ILE   C 1 225 ? -2.45703  -16.15847 36.89772 1.000 23.70421  ? 381 ILE   C C   1 
ATOM   6215  O O   . ILE   C 1 225 ? -1.43832  -15.71161 37.42848 1.000 24.74865  ? 381 ILE   C O   1 
ATOM   6216  C CB  . ILE   C 1 225 ? -4.43654  -16.66696 38.36544 1.000 23.55490  ? 381 ILE   C CB  1 
ATOM   6217  C CG1 . ILE   C 1 225 ? -5.69906  -16.11325 39.03664 1.000 23.20093  ? 381 ILE   C CG1 1 
ATOM   6218  C CG2 . ILE   C 1 225 ? -3.40562  -17.01736 39.45357 1.000 27.13458  ? 381 ILE   C CG2 1 
ATOM   6219  C CD1 . ILE   C 1 225 ? -6.46188  -17.20288 39.80839 1.000 28.31371  ? 381 ILE   C CD1 1 
ATOM   6220  N N   . THR   C 1 226 ? -2.40865  -17.09269 35.94779 1.000 23.00597  ? 382 THR   C N   1 
ATOM   6221  C CA  . THR   C 1 226 ? -1.18851  -17.82132 35.62891 1.000 26.27864  ? 382 THR   C CA  1 
ATOM   6222  C C   . THR   C 1 226 ? -0.46633  -17.28283 34.40413 1.000 27.17927  ? 382 THR   C C   1 
ATOM   6223  O O   . THR   C 1 226 ? 0.73256   -17.56170 34.24262 1.000 25.97053  ? 382 THR   C O   1 
ATOM   6224  C CB  . THR   C 1 226 ? -1.50687  -19.31374 35.38360 1.000 25.50651  ? 382 THR   C CB  1 
ATOM   6225  O OG1 . THR   C 1 226 ? -2.28902  -19.43600 34.17631 1.000 22.13194  ? 382 THR   C OG1 1 
ATOM   6226  C CG2 . THR   C 1 226 ? -2.28814  -19.90829 36.55099 1.000 24.25984  ? 382 THR   C CG2 1 
ATOM   6227  N N   . GLY   C 1 227 ? -1.15747  -16.52866 33.54424 1.000 24.97421  ? 383 GLY   C N   1 
ATOM   6228  C CA  . GLY   C 1 227 ? -0.62826  -16.17704 32.24364 1.000 26.55485  ? 383 GLY   C CA  1 
ATOM   6229  C C   . GLY   C 1 227 ? -0.48798  -17.35106 31.29306 1.000 25.30207  ? 383 GLY   C C   1 
ATOM   6230  O O   . GLY   C 1 227 ? 0.10018   -17.19623 30.21952 1.000 28.95896  ? 383 GLY   C O   1 
ATOM   6231  N N   . LEU   C 1 228 ? -0.99776  -18.51730 31.65799 1.000 25.10925  ? 384 LEU   C N   1 
ATOM   6232  C CA  . LEU   C 1 228 ? -0.89353  -19.71493 30.81960 1.000 28.27612  ? 384 LEU   C CA  1 
ATOM   6233  C C   . LEU   C 1 228 ? -2.16106  -19.88692 29.99444 1.000 28.24613  ? 384 LEU   C C   1 
ATOM   6234  O O   . LEU   C 1 228 ? -3.26688  -19.75656 30.53901 1.000 27.17821  ? 384 LEU   C O   1 
ATOM   6235  C CB  . LEU   C 1 228 ? -0.66884  -20.95300 31.68227 1.000 27.43585  ? 384 LEU   C CB  1 
ATOM   6236  C CG  . LEU   C 1 228 ? 0.58802   -20.96674 32.55112 1.000 34.51040  ? 384 LEU   C CG  1 
ATOM   6237  C CD1 . LEU   C 1 228 ? 0.52046   -22.08113 33.58240 1.000 38.25328  ? 384 LEU   C CD1 1 
ATOM   6238  C CD2 . LEU   C 1 228 ? 1.83202   -21.08502 31.68155 1.000 33.88820  ? 384 LEU   C CD2 1 
ATOM   6239  N N   . PRO   C 1 229 ? -2.07282  -20.13593 28.69080 1.000 25.51631  ? 385 PRO   C N   1 
ATOM   6240  C CA  . PRO   C 1 229 ? -3.29309  -20.38705 27.91760 1.000 21.98097  ? 385 PRO   C CA  1 
ATOM   6241  C C   . PRO   C 1 229 ? -3.91417  -21.71265 28.32905 1.000 24.01811  ? 385 PRO   C C   1 
ATOM   6242  O O   . PRO   C 1 229 ? -3.25375  -22.59285 28.87232 1.000 25.02944  ? 385 PRO   C O   1 
ATOM   6243  C CB  . PRO   C 1 229 ? -2.80794  -20.41420 26.46747 1.000 22.88196  ? 385 PRO   C CB  1 
ATOM   6244  C CG  . PRO   C 1 229 ? -1.32902  -20.71657 26.55889 1.000 30.93680  ? 385 PRO   C CG  1 
ATOM   6245  C CD  . PRO   C 1 229 ? -0.86336  -20.10297 27.85140 1.000 22.72837  ? 385 PRO   C CD  1 
ATOM   6246  N N   . ALA   C 1 230 ? -5.22346  -21.83259 28.08682 1.000 24.01446  ? 386 ALA   C N   1 
ATOM   6247  C CA  . ALA   C 1 230 ? -5.92964  -23.02947 28.52744 1.000 22.54634  ? 386 ALA   C CA  1 
ATOM   6248  C C   . ALA   C 1 230 ? -5.37933  -24.27794 27.86517 1.000 21.82370  ? 386 ALA   C C   1 
ATOM   6249  O O   . ALA   C 1 230 ? -5.40581  -25.35669 28.46439 1.000 25.10524  ? 386 ALA   C O   1 
ATOM   6250  C CB  . ALA   C 1 230 ? -7.43302  -22.89765 28.24258 1.000 21.91823  ? 386 ALA   C CB  1 
ATOM   6251  N N   . VAL   C 1 231 ? -4.89682  -24.17952 26.63411 1.000 21.76731  ? 387 VAL   C N   1 
ATOM   6252  C CA  . VAL   C 1 231 ? -4.19418  -25.30774 26.02798 1.000 24.65007  ? 387 VAL   C CA  1 
ATOM   6253  C C   . VAL   C 1 231 ? -2.89811  -24.79619 25.41707 1.000 24.79223  ? 387 VAL   C C   1 
ATOM   6254  O O   . VAL   C 1 231 ? -2.85542  -23.70118 24.84275 1.000 28.98750  ? 387 VAL   C O   1 
ATOM   6255  C CB  . VAL   C 1 231 ? -5.05365  -26.05994 24.97957 1.000 26.89702  ? 387 VAL   C CB  1 
ATOM   6256  C CG1 . VAL   C 1 231 ? -5.45226  -25.15019 23.83432 1.000 26.17383  ? 387 VAL   C CG1 1 
ATOM   6257  C CG2 . VAL   C 1 231 ? -4.32554  -27.33288 24.47791 1.000 27.04989  ? 387 VAL   C CG2 1 
ATOM   6258  N N   . ASP   C 1 232 ? -1.82595  -25.56868 25.60030 1.000 25.57514  ? 388 ASP   C N   1 
ATOM   6259  C CA  . ASP   C 1 232 ? -0.52948  -25.32167 24.96499 1.000 28.39553  ? 388 ASP   C CA  1 
ATOM   6260  C C   . ASP   C 1 232 ? 0.03692   -26.67757 24.58835 1.000 28.50672  ? 388 ASP   C C   1 
ATOM   6261  O O   . ASP   C 1 232 ? 0.40808   -27.45788 25.46977 1.000 34.17529  ? 388 ASP   C O   1 
ATOM   6262  C CB  . ASP   C 1 232 ? 0.41768   -24.55806 25.89817 1.000 25.53004  ? 388 ASP   C CB  1 
ATOM   6263  C CG  . ASP   C 1 232 ? 1.78173   -24.24502 25.26652 1.000 32.30215  ? 388 ASP   C CG  1 
ATOM   6264  O OD1 . ASP   C 1 232 ? 2.10150   -24.69109 24.12815 1.000 31.85229  ? 388 ASP   C OD1 1 
ATOM   6265  O OD2 . ASP   C 1 232 ? 2.56037   -23.53622 25.94992 1.000 37.16115  ? 388 ASP   C OD2 1 
ATOM   6266  N N   . GLU   C 1 233 ? 0.10026   -26.95808 23.28320 1.000 31.38785  ? 389 GLU   C N   1 
ATOM   6267  C CA  . GLU   C 1 233 ? 0.50287   -28.28383 22.82837 1.000 35.43102  ? 389 GLU   C CA  1 
ATOM   6268  C C   . GLU   C 1 233 ? 1.96657   -28.55549 23.12185 1.000 40.49025  ? 389 GLU   C C   1 
ATOM   6269  O O   . GLU   C 1 233 ? 2.39967   -29.71091 23.06432 1.000 44.24738  ? 389 GLU   C O   1 
ATOM   6270  C CB  . GLU   C 1 233 ? 0.25543   -28.42903 21.32941 1.000 43.81883  ? 389 GLU   C CB  1 
ATOM   6271  C CG  . GLU   C 1 233 ? 1.10895   -27.48419 20.49193 1.000 63.51479  ? 389 GLU   C CG  1 
ATOM   6272  C CD  . GLU   C 1 233 ? 0.33614   -26.81312 19.37069 1.000 69.11703  ? 389 GLU   C CD  1 
ATOM   6273  O OE1 . GLU   C 1 233 ? -0.74509  -27.32278 18.99326 1.000 75.15266  ? 389 GLU   C OE1 1 
ATOM   6274  O OE2 . GLU   C 1 233 ? 0.81842   -25.77281 18.86916 1.000 67.75253  ? 389 GLU   C OE2 1 
ATOM   6275  N N   . HIS   C 1 234 ? 2.73656   -27.51809 23.42863 1.000 37.14295  ? 390 HIS   C N   1 
ATOM   6276  C CA  . HIS   C 1 234 ? 4.14488   -27.67968 23.75068 1.000 38.54307  ? 390 HIS   C CA  1 
ATOM   6277  C C   . HIS   C 1 234 ? 4.40242   -27.57960 25.24482 1.000 37.43543  ? 390 HIS   C C   1 
ATOM   6278  O O   . HIS   C 1 234 ? 5.56167   -27.47224 25.66510 1.000 48.01109  ? 390 HIS   C O   1 
ATOM   6279  C CB  . HIS   C 1 234 ? 4.97457   -26.66519 22.96546 1.000 48.03785  ? 390 HIS   C CB  1 
ATOM   6280  C CG  . HIS   C 1 234 ? 4.84616   -26.82641 21.48327 1.000 56.74081  ? 390 HIS   C CG  1 
ATOM   6281  N ND1 . HIS   C 1 234 ? 5.20751   -27.98673 20.83311 1.000 62.94797  ? 390 HIS   C ND1 1 
ATOM   6282  C CD2 . HIS   C 1 234 ? 4.36219   -25.99639 20.52997 1.000 52.25179  ? 390 HIS   C CD2 1 
ATOM   6283  C CE1 . HIS   C 1 234 ? 4.97376   -27.85587 19.53986 1.000 63.57039  ? 390 HIS   C CE1 1 
ATOM   6284  N NE2 . HIS   C 1 234 ? 4.45798   -26.65848 19.32986 1.000 58.41515  ? 390 HIS   C NE2 1 
ATOM   6285  N N   . ARG   C 1 235 ? 3.35726   -27.68813 26.05006 1.000 34.59457  ? 391 ARG   C N   1 
ATOM   6286  C CA  . ARG   C 1 235 ? 3.46403   -27.63161 27.49648 1.000 38.92842  ? 391 ARG   C CA  1 
ATOM   6287  C C   . ARG   C 1 235 ? 3.15404   -28.99738 28.09565 1.000 46.82962  ? 391 ARG   C C   1 
ATOM   6288  O O   . ARG   C 1 235 ? 2.38663   -29.77966 27.52695 1.000 37.75829  ? 391 ARG   C O   1 
ATOM   6289  C CB  . ARG   C 1 235 ? 2.51217   -26.58099 28.06109 1.000 30.17463  ? 391 ARG   C CB  1 
ATOM   6290  C CG  . ARG   C 1 235 ? 2.58762   -26.37564 29.55396 1.000 31.09228  ? 391 ARG   C CG  1 
ATOM   6291  C CD  . ARG   C 1 235 ? 1.61954   -25.30454 29.95995 1.000 29.40657  ? 391 ARG   C CD  1 
ATOM   6292  N NE  . ARG   C 1 235 ? 0.23608   -25.67293 29.68465 1.000 29.09966  ? 391 ARG   C NE  1 
ATOM   6293  C CZ  . ARG   C 1 235 ? -0.71974  -24.78921 29.42119 1.000 27.28411  ? 391 ARG   C CZ  1 
ATOM   6294  N NH1 . ARG   C 1 235 ? -0.45058  -23.48686 29.30918 1.000 25.92116  ? 391 ARG   C NH1 1 
ATOM   6295  N NH2 . ARG   C 1 235 ? -1.96636  -25.21506 29.23808 1.000 25.25176  ? 391 ARG   C NH2 1 
ATOM   6296  N N   . GLU   C 1 236 ? 3.76861   -29.28297 29.24091 1.000 41.39291  ? 392 GLU   C N   1 
ATOM   6297  C CA  . GLU   C 1 236 ? 3.38860   -30.43718 30.06013 1.000 43.05991  ? 392 GLU   C CA  1 
ATOM   6298  C C   . GLU   C 1 236 ? 2.89919   -29.93478 31.41040 1.000 44.98392  ? 392 GLU   C C   1 
ATOM   6299  O O   . GLU   C 1 236 ? 3.69106   -29.33924 32.16547 1.000 44.22405  ? 392 GLU   C O   1 
ATOM   6300  C CB  . GLU   C 1 236 ? 4.56658   -31.39392 30.24012 1.000 42.04628  ? 392 GLU   C CB  1 
ATOM   6301  C CG  . GLU   C 1 236 ? 5.06704   -31.97060 28.93032 1.000 61.23888  ? 392 GLU   C CG  1 
ATOM   6302  C CD  . GLU   C 1 236 ? 4.40123   -33.28585 28.55540 1.000 68.39899  ? 392 GLU   C CD  1 
ATOM   6303  O OE1 . GLU   C 1 236 ? 3.17936   -33.43346 28.80264 1.000 72.54350  ? 392 GLU   C OE1 1 
ATOM   6304  O OE2 . GLU   C 1 236 ? 5.10113   -34.16379 28.00046 1.000 75.73824  ? 392 GLU   C OE2 1 
ATOM   6305  N N   . PRO   C 1 237 ? 1.61829   -30.10640 31.76901 1.000 46.06611  ? 393 PRO   C N   1 
ATOM   6306  C CA  . PRO   C 1 237 ? 0.50387   -30.67494 30.99273 1.000 46.29239  ? 393 PRO   C CA  1 
ATOM   6307  C C   . PRO   C 1 237 ? -0.00755  -29.74706 29.89952 1.000 35.37006  ? 393 PRO   C C   1 
ATOM   6308  O O   . PRO   C 1 237 ? 0.00548   -28.51957 30.06597 1.000 33.76961  ? 393 PRO   C O   1 
ATOM   6309  C CB  . PRO   C 1 237 ? -0.60524  -30.88568 32.03053 1.000 40.47690  ? 393 PRO   C CB  1 
ATOM   6310  C CG  . PRO   C 1 237 ? -0.18287  -30.21492 33.27961 1.000 57.41682  ? 393 PRO   C CG  1 
ATOM   6311  C CD  . PRO   C 1 237 ? 1.24589   -29.77392 33.14754 1.000 50.02302  ? 393 PRO   C CD  1 
ATOM   6312  N N   . GLN   C 1 238 ? -0.53710  -30.31495 28.80955 1.000 35.97964  ? 394 GLN   C N   1 
ATOM   6313  C CA  . GLN   C 1 238 ? -1.06670  -29.48687 27.72867 1.000 31.42077  ? 394 GLN   C CA  1 
ATOM   6314  C C   . GLN   C 1 238 ? -2.26276  -28.65372 28.18438 1.000 30.95664  ? 394 GLN   C C   1 
ATOM   6315  O O   . GLN   C 1 238 ? -2.41052  -27.50394 27.75838 1.000 25.77956  ? 394 GLN   C O   1 
ATOM   6316  C CB  . GLN   C 1 238 ? -1.43360  -30.34551 26.51988 1.000 35.80798  ? 394 GLN   C CB  1 
ATOM   6317  C CG  . GLN   C 1 238 ? -0.22506  -31.04134 25.89059 1.000 41.93829  ? 394 GLN   C CG  1 
ATOM   6318  C CD  . GLN   C 1 238 ? -0.48309  -31.50597 24.46445 1.000 42.26348  ? 394 GLN   C CD  1 
ATOM   6319  O OE1 . GLN   C 1 238 ? -1.43377  -31.06509 23.81687 1.000 52.87672  ? 394 GLN   C OE1 1 
ATOM   6320  N NE2 . GLN   C 1 238 ? 0.35858   -32.40043 23.97436 1.000 47.44473  ? 394 GLN   C NE2 1 
ATOM   6321  N N   . LEU   C 1 239 ? -3.11017  -29.19886 29.06109 1.000 27.73072  ? 395 LEU   C N   1 
ATOM   6322  C CA  . LEU   C 1 239 ? -4.35194  -28.54755 29.47631 1.000 26.44598  ? 395 LEU   C CA  1 
ATOM   6323  C C   . LEU   C 1 239 ? -4.19869  -27.87194 30.83372 1.000 27.49129  ? 395 LEU   C C   1 
ATOM   6324  O O   . LEU   C 1 239 ? -3.82012  -28.50944 31.81951 1.000 28.75217  ? 395 LEU   C O   1 
ATOM   6325  C CB  . LEU   C 1 239 ? -5.51537  -29.54921 29.53757 1.000 27.75540  ? 395 LEU   C CB  1 
ATOM   6326  C CG  . LEU   C 1 239 ? -5.98119  -30.12242 28.19804 1.000 32.97258  ? 395 LEU   C CG  1 
ATOM   6327  C CD1 . LEU   C 1 239 ? -7.10342  -31.15887 28.40537 1.000 33.03098  ? 395 LEU   C CD1 1 
ATOM   6328  C CD2 . LEU   C 1 239 ? -6.45491  -28.99812 27.27498 1.000 31.11230  ? 395 LEU   C CD2 1 
ATOM   6329  N N   . LEU   C 1 240 ? -4.52148  -26.58253 30.87535 1.000 28.23034  ? 396 LEU   C N   1 
ATOM   6330  C CA  . LEU   C 1 240 ? -4.51563  -25.82832 32.12869 1.000 27.64928  ? 396 LEU   C CA  1 
ATOM   6331  C C   . LEU   C 1 240 ? -5.42878  -26.44776 33.18401 1.000 30.62893  ? 396 LEU   C C   1 
ATOM   6332  O O   . LEU   C 1 240 ? -5.16729  -26.31470 34.38566 1.000 34.87868  ? 396 LEU   C O   1 
ATOM   6333  C CB  . LEU   C 1 240 ? -4.92365  -24.37967 31.85291 1.000 26.52308  ? 396 LEU   C CB  1 
ATOM   6334  C CG  . LEU   C 1 240 ? -4.79246  -23.38427 33.00391 1.000 35.50067  ? 396 LEU   C CG  1 
ATOM   6335  C CD1 . LEU   C 1 240 ? -3.36911  -23.30654 33.51093 1.000 34.59976  ? 396 LEU   C CD1 1 
ATOM   6336  C CD2 . LEU   C 1 240 ? -5.26868  -21.99247 32.53876 1.000 30.38077  ? 396 LEU   C CD2 1 
ATOM   6337  N N   . LEU   C 1 241 ? -6.49898  -27.12615 32.76524 1.000 28.29524  ? 397 LEU   C N   1 
ATOM   6338  C CA  . LEU   C 1 241 ? -7.34676  -27.82672 33.72532 1.000 30.74001  ? 397 LEU   C CA  1 
ATOM   6339  C C   . LEU   C 1 241 ? -6.58134  -28.93150 34.44540 1.000 35.55729  ? 397 LEU   C C   1 
ATOM   6340  O O   . LEU   C 1 241 ? -6.92236  -29.28316 35.57926 1.000 44.79371  ? 397 LEU   C O   1 
ATOM   6341  C CB  . LEU   C 1 241 ? -8.56152  -28.42289 33.01482 1.000 40.60963  ? 397 LEU   C CB  1 
ATOM   6342  C CG  . LEU   C 1 241 ? -9.64061  -27.40811 32.64872 1.000 32.66409  ? 397 LEU   C CG  1 
ATOM   6343  C CD1 . LEU   C 1 241 ? -10.61064 -28.03729 31.64152 1.000 36.53774  ? 397 LEU   C CD1 1 
ATOM   6344  C CD2 . LEU   C 1 241 ? -10.37390 -26.88050 33.87556 1.000 38.55746  ? 397 LEU   C CD2 1 
ATOM   6345  N N   . ASP   C 1 242 ? -5.56411  -29.51318 33.80757 1.000 37.58116  ? 398 ASP   C N   1 
ATOM   6346  C CA  . ASP   C 1 242 ? -4.79140  -30.53805 34.51787 1.000 42.17163  ? 398 ASP   C CA  1 
ATOM   6347  C C   . ASP   C 1 242 ? -3.92453  -29.90743 35.60234 1.000 44.50553  ? 398 ASP   C C   1 
ATOM   6348  O O   . ASP   C 1 242 ? -3.66131  -30.53317 36.63806 1.000 46.77305  ? 398 ASP   C O   1 
ATOM   6349  C CB  . ASP   C 1 242 ? -3.92189  -31.33670 33.54755 1.000 45.02495  ? 398 ASP   C CB  1 
ATOM   6350  C CG  . ASP   C 1 242 ? -4.72300  -32.29225 32.68120 1.000 53.03901  ? 398 ASP   C CG  1 
ATOM   6351  O OD1 . ASP   C 1 242 ? -5.95899  -32.37255 32.84429 1.000 64.22221  ? 398 ASP   C OD1 1 
ATOM   6352  O OD2 . ASP   C 1 242 ? -4.11080  -32.95953 31.82506 1.000 61.38641  ? 398 ASP   C OD2 1 
ATOM   6353  N N   . ILE   C 1 243 ? -3.47917  -28.66679 35.38424 1.000 43.14385  ? 399 ILE   C N   1 
ATOM   6354  C CA  . ILE   C 1 243 ? -2.71489  -27.96083 36.40498 1.000 45.95929  ? 399 ILE   C CA  1 
ATOM   6355  C C   . ILE   C 1 243 ? -3.58730  -27.69883 37.62390 1.000 48.41399  ? 399 ILE   C C   1 
ATOM   6356  O O   . ILE   C 1 243 ? -3.15035  -27.87399 38.76905 1.000 51.44195  ? 399 ILE   C O   1 
ATOM   6357  C CB  . ILE   C 1 243 ? -2.12664  -26.65557 35.82013 1.000 41.99110  ? 399 ILE   C CB  1 
ATOM   6358  C CG1 . ILE   C 1 243 ? -1.01847  -26.97179 34.80706 1.000 46.20425  ? 399 ILE   C CG1 1 
ATOM   6359  C CG2 . ILE   C 1 243 ? -1.62137  -25.74097 36.92132 1.000 44.30398  ? 399 ILE   C CG2 1 
ATOM   6360  C CD1 . ILE   C 1 243 ? -0.60905  -25.78486 33.95491 1.000 43.15239  ? 399 ILE   C CD1 1 
ATOM   6361  N N   . LYS   C 1 244 ? -4.84037  -27.29804 37.39567 1.000 45.03656  ? 400 LYS   C N   1 
ATOM   6362  C CA  . LYS   C 1 244 ? -5.76988  -27.08586 38.49703 1.000 45.30816  ? 400 LYS   C CA  1 
ATOM   6363  C C   . LYS   C 1 244 ? -5.87866  -28.33189 39.35676 1.000 47.96805  ? 400 LYS   C C   1 
ATOM   6364  O O   . LYS   C 1 244 ? -5.92540  -28.24623 40.58804 1.000 50.85754  ? 400 LYS   C O   1 
ATOM   6365  C CB  . LYS   C 1 244 ? -7.14839  -26.69048 37.96147 1.000 51.06413  ? 400 LYS   C CB  1 
ATOM   6366  C CG  . LYS   C 1 244 ? -8.10582  -26.21333 39.04623 1.000 47.94914  ? 400 LYS   C CG  1 
ATOM   6367  C CD  . LYS   C 1 244 ? -8.92169  -27.34013 39.64927 1.000 53.47417  ? 400 LYS   C CD  1 
ATOM   6368  C CE  . LYS   C 1 244 ? -10.12995 -26.77749 40.36869 1.000 67.19011  ? 400 LYS   C CE  1 
ATOM   6369  N NZ  . LYS   C 1 244 ? -9.74745  -25.49127 41.03748 1.000 52.39616  ? 400 LYS   C NZ  1 
ATOM   6370  N N   . GLU   C 1 245 ? -5.89968  -29.50406 38.72245 1.000 47.33640  ? 401 GLU   C N   1 
ATOM   6371  C CA  . GLU   C 1 245 ? -6.04487  -30.74410 39.47572 1.000 51.82894  ? 401 GLU   C CA  1 
ATOM   6372  C C   . GLU   C 1 245 ? -4.81549  -31.04363 40.32566 1.000 55.05050  ? 401 GLU   C C   1 
ATOM   6373  O O   . GLU   C 1 245 ? -4.93658  -31.66026 41.38960 1.000 59.98586  ? 401 GLU   C O   1 
ATOM   6374  C CB  . GLU   C 1 245 ? -6.32204  -31.89905 38.51925 1.000 57.00539  ? 401 GLU   C CB  1 
ATOM   6375  N N   . GLU   C 1 246 ? -3.63045  -30.63419 39.86968 1.000 53.64120  ? 402 GLU   C N   1 
ATOM   6376  C CA  . GLU   C 1 246 ? -2.42422  -30.81612 40.67048 1.000 59.34163  ? 402 GLU   C CA  1 
ATOM   6377  C C   . GLU   C 1 246 ? -2.48070  -29.98093 41.94152 1.000 61.64697  ? 402 GLU   C C   1 
ATOM   6378  O O   . GLU   C 1 246 ? -2.02737  -30.41819 43.00424 1.000 63.25844  ? 402 GLU   C O   1 
ATOM   6379  C CB  . GLU   C 1 246 ? -1.19943  -30.44118 39.84234 1.000 67.66930  ? 402 GLU   C CB  1 
ATOM   6380  C CG  . GLU   C 1 246 ? -0.94455  -31.36289 38.66761 1.000 65.83940  ? 402 GLU   C CG  1 
ATOM   6381  C CD  . GLU   C 1 246 ? 0.18212   -30.87062 37.78220 1.000 78.30370  ? 402 GLU   C CD  1 
ATOM   6382  O OE1 . GLU   C 1 246 ? 0.18334   -31.21885 36.58336 1.000 82.77287  ? 402 GLU   C OE1 1 
ATOM   6383  O OE2 . GLU   C 1 246 ? 1.05720   -30.12618 38.27832 1.000 80.18887  ? 402 GLU   C OE2 1 
ATOM   6384  N N   . ILE   C 1 247 ? -3.02160  -28.76498 41.84327 1.000 58.09459  ? 403 ILE   C N   1 
ATOM   6385  C CA  . ILE   C 1 247 ? -3.15420  -27.89513 43.00824 1.000 61.86114  ? 403 ILE   C CA  1 
ATOM   6386  C C   . ILE   C 1 247 ? -4.16430  -28.46667 43.99451 1.000 68.95972  ? 403 ILE   C C   1 
ATOM   6387  O O   . ILE   C 1 247 ? -3.94706  -28.44233 45.21300 1.000 75.86830  ? 403 ILE   C O   1 
ATOM   6388  C CB  . ILE   C 1 247 ? -3.54703  -26.47552 42.55997 1.000 57.50255  ? 403 ILE   C CB  1 
ATOM   6389  C CG1 . ILE   C 1 247 ? -2.50589  -25.91445 41.58818 1.000 57.01799  ? 403 ILE   C CG1 1 
ATOM   6390  C CG2 . ILE   C 1 247 ? -3.71695  -25.56509 43.76302 1.000 61.76737  ? 403 ILE   C CG2 1 
ATOM   6391  C CD1 . ILE   C 1 247 ? -2.85212  -24.54545 41.03016 1.000 56.03812  ? 403 ILE   C CD1 1 
ATOM   6392  N N   . GLU   C 1 248 ? -5.28588  -28.98816 43.48830 1.000 65.52983  ? 404 GLU   C N   1 
ATOM   6393  C CA  . GLU   C 1 248 ? -6.30852  -29.53572 44.37377 1.000 69.13487  ? 404 GLU   C CA  1 
ATOM   6394  C C   . GLU   C 1 248 ? -5.84693  -30.82450 45.04080 1.000 69.22428  ? 404 GLU   C C   1 
ATOM   6395  O O   . GLU   C 1 248 ? -6.26267  -31.11556 46.16750 1.000 78.78513  ? 404 GLU   C O   1 
ATOM   6396  C CB  . GLU   C 1 248 ? -7.60804  -29.77026 43.60155 1.000 67.47441  ? 404 GLU   C CB  1 
ATOM   6397  C CG  . GLU   C 1 248 ? -8.34467  -28.49093 43.19177 1.000 73.79213  ? 404 GLU   C CG  1 
ATOM   6398  C CD  . GLU   C 1 248 ? -8.40225  -27.44389 44.29674 1.000 69.50798  ? 404 GLU   C CD  1 
ATOM   6399  O OE1 . GLU   C 1 248 ? -7.86841  -26.33415 44.09281 1.000 65.40926  ? 404 GLU   C OE1 1 
ATOM   6400  O OE2 . GLU   C 1 248 ? -8.98268  -27.73225 45.36664 1.000 84.50721  ? 404 GLU   C OE2 1 
ATOM   6401  N N   . ASP   C 1 249 ? -4.99485  -31.60532 44.37430 1.000 73.32295  ? 405 ASP   C N   1 
ATOM   6402  C CA  . ASP   C 1 249 ? -4.43122  -32.81341 44.96961 1.000 76.33554  ? 405 ASP   C CA  1 
ATOM   6403  C C   . ASP   C 1 249 ? -3.23473  -32.52816 45.87018 1.000 81.42565  ? 405 ASP   C C   1 
ATOM   6404  O O   . ASP   C 1 249 ? -2.53545  -33.47264 46.25834 1.000 84.98094  ? 405 ASP   C O   1 
ATOM   6405  C CB  . ASP   C 1 249 ? -4.03900  -33.81669 43.87682 1.000 76.36493  ? 405 ASP   C CB  1 
ATOM   6406  C CG  . ASP   C 1 249 ? -5.23990  -34.31797 43.07965 1.000 86.68257  ? 405 ASP   C CG  1 
ATOM   6407  O OD1 . ASP   C 1 249 ? -6.37467  -34.26511 43.61016 1.000 82.32153  ? 405 ASP   C OD1 1 
ATOM   6408  O OD2 . ASP   C 1 249 ? -5.05290  -34.75477 41.92068 1.000 81.36813  ? 405 ASP   C OD2 1 
ATOM   6409  N N   . GLU   C 1 250 ? -2.99440  -31.25638 46.20329 1.000 80.56591  ? 406 GLU   C N   1 
ATOM   6410  C CA  . GLU   C 1 250 ? -1.95169  -30.78956 47.11828 1.000 82.08765  ? 406 GLU   C CA  1 
ATOM   6411  C C   . GLU   C 1 250 ? -0.54623  -31.04797 46.59139 1.000 79.26935  ? 406 GLU   C C   1 
ATOM   6412  O O   . GLU   C 1 250 ? 0.42969   -30.87115 47.32686 1.000 82.47033  ? 406 GLU   C O   1 
ATOM   6413  C CB  . GLU   C 1 250 ? -2.10225  -31.40859 48.51237 1.000 87.40302  ? 406 GLU   C CB  1 
ATOM   6414  C CG  . GLU   C 1 250 ? -1.48462  -30.60202 49.64742 1.000 95.08750  ? 406 GLU   C CG  1 
ATOM   6415  C CD  . GLU   C 1 250 ? -2.39355  -30.50288 50.85354 1.000 101.58047 ? 406 GLU   C CD  1 
ATOM   6416  O OE1 . GLU   C 1 250 ? -3.59743  -30.81021 50.72104 1.000 100.86241 ? 406 GLU   C OE1 1 
ATOM   6417  O OE2 . GLU   C 1 250 ? -1.89515  -30.14300 51.94207 1.000 103.70478 ? 406 GLU   C OE2 1 
ATOM   6418  N N   . GLU   C 1 251 ? -0.41426  -31.45836 45.33079 1.000 79.83903  ? 407 GLU   C N   1 
ATOM   6419  C CA  . GLU   C 1 251 ? 0.89691   -31.60901 44.71476 1.000 75.96912  ? 407 GLU   C CA  1 
ATOM   6420  C C   . GLU   C 1 251 ? 1.52749   -30.26403 44.36903 1.000 74.71360  ? 407 GLU   C C   1 
ATOM   6421  O O   . GLU   C 1 251 ? 2.75221   -30.18582 44.22528 1.000 79.87074  ? 407 GLU   C O   1 
ATOM   6422  C CB  . GLU   C 1 251 ? 0.76595   -32.47977 43.46775 1.000 75.02158  ? 407 GLU   C CB  1 
ATOM   6423  C CG  . GLU   C 1 251 ? -0.38212  -33.47584 43.57008 1.000 84.74563  ? 407 GLU   C CG  1 
ATOM   6424  C CD  . GLU   C 1 251 ? -0.26620  -34.61554 42.58158 1.000 88.23692  ? 407 GLU   C CD  1 
ATOM   6425  O OE1 . GLU   C 1 251 ? -0.60239  -35.76248 42.94911 1.000 96.20907  ? 407 GLU   C OE1 1 
ATOM   6426  O OE2 . GLU   C 1 251 ? 0.12303   -34.35354 41.42238 1.000 95.46205  ? 407 GLU   C OE2 1 
ATOM   6427  N N   . LYS   C 1 252 ? 0.72127   -29.21240 44.23770 1.000 67.53206  ? 408 LYS   C N   1 
ATOM   6428  C CA  . LYS   C 1 252 ? 1.21105   -27.86599 43.97849 1.000 69.53818  ? 408 LYS   C CA  1 
ATOM   6429  C C   . LYS   C 1 252 ? 0.31056   -26.88331 44.72026 1.000 68.69041  ? 408 LYS   C C   1 
ATOM   6430  O O   . LYS   C 1 252 ? -0.72069  -27.26172 45.28258 1.000 65.83962  ? 408 LYS   C O   1 
ATOM   6431  C CB  . LYS   C 1 252 ? 1.22995   -27.55440 42.47207 1.000 62.53296  ? 408 LYS   C CB  1 
ATOM   6432  C CG  . LYS   C 1 252 ? 2.25536   -28.33098 41.65071 1.000 63.57790  ? 408 LYS   C CG  1 
ATOM   6433  C CD  . LYS   C 1 252 ? 3.68490   -27.92978 41.99666 1.000 70.72689  ? 408 LYS   C CD  1 
ATOM   6434  C CE  . LYS   C 1 252 ? 4.63138   -29.12609 41.93630 1.000 79.41179  ? 408 LYS   C CE  1 
ATOM   6435  N NZ  . LYS   C 1 252 ? 6.01850   -28.74413 41.53445 1.000 88.29482  ? 408 LYS   C NZ  1 
ATOM   6436  N N   . THR   C 1 253 ? 0.70256   -25.61145 44.72308 1.000 58.12172  ? 409 THR   C N   1 
ATOM   6437  C CA  . THR   C 1 253 ? -0.18808  -24.54901 45.17192 1.000 63.31829  ? 409 THR   C CA  1 
ATOM   6438  C C   . THR   C 1 253 ? -0.34385  -23.52421 44.05751 1.000 56.70863  ? 409 THR   C C   1 
ATOM   6439  O O   . THR   C 1 253 ? 0.39929   -23.52277 43.07149 1.000 53.99451  ? 409 THR   C O   1 
ATOM   6440  C CB  . THR   C 1 253 ? 0.31852   -23.84760 46.44079 1.000 68.71351  ? 409 THR   C CB  1 
ATOM   6441  O OG1 . THR   C 1 253 ? -0.62049  -22.83206 46.81618 1.000 75.65887  ? 409 THR   C OG1 1 
ATOM   6442  C CG2 . THR   C 1 253 ? 1.62938   -23.15286 46.17052 1.000 65.24944  ? 409 THR   C CG2 1 
ATOM   6443  N N   . ILE   C 1 254 ? -1.32333  -22.63358 44.22364 1.000 57.09102  ? 410 ILE   C N   1 
ATOM   6444  C CA  . ILE   C 1 254 ? -1.53489  -21.61361 43.20645 1.000 54.47418  ? 410 ILE   C CA  1 
ATOM   6445  C C   . ILE   C 1 254 ? -0.35458  -20.64710 43.15591 1.000 50.21275  ? 410 ILE   C C   1 
ATOM   6446  O O   . ILE   C 1 254 ? -0.10344  -20.03687 42.11194 1.000 45.64248  ? 410 ILE   C O   1 
ATOM   6447  C CB  . ILE   C 1 254 ? -2.86820  -20.87791 43.44811 1.000 54.48120  ? 410 ILE   C CB  1 
ATOM   6448  C CG1 . ILE   C 1 254 ? -3.21530  -19.98532 42.25466 1.000 51.07276  ? 410 ILE   C CG1 1 
ATOM   6449  C CG2 . ILE   C 1 254 ? -2.81508  -20.05336 44.72231 1.000 58.38281  ? 410 ILE   C CG2 1 
ATOM   6450  C CD1 . ILE   C 1 254 ? -3.23271  -20.72928 40.93192 1.000 50.38693  ? 410 ILE   C CD1 1 
ATOM   6451  N N   . GLU   C 1 255 ? 0.40677   -20.52740 44.25018 1.000 53.02738  ? 411 GLU   C N   1 
ATOM   6452  C CA  . GLU   C 1 255 ? 1.57941   -19.65491 44.26102 1.000 55.67312  ? 411 GLU   C CA  1 
ATOM   6453  C C   . GLU   C 1 255 ? 2.65180   -20.13360 43.28841 1.000 63.53461  ? 411 GLU   C C   1 
ATOM   6454  O O   . GLU   C 1 255 ? 3.33989   -19.31398 42.66728 1.000 63.05941  ? 411 GLU   C O   1 
ATOM   6455  C CB  . GLU   C 1 255 ? 2.14736   -19.54719 45.67967 1.000 59.00266  ? 411 GLU   C CB  1 
ATOM   6456  C CG  . GLU   C 1 255 ? 1.54108   -18.41632 46.51637 1.000 63.50883  ? 411 GLU   C CG  1 
ATOM   6457  C CD  . GLU   C 1 255 ? 0.09354   -18.67363 46.92596 1.000 74.96134  ? 411 GLU   C CD  1 
ATOM   6458  O OE1 . GLU   C 1 255 ? -0.59071  -17.70244 47.32636 1.000 73.55310  ? 411 GLU   C OE1 1 
ATOM   6459  O OE2 . GLU   C 1 255 ? -0.35964  -19.83963 46.85185 1.000 72.72804  ? 411 GLU   C OE2 1 
ATOM   6460  N N   . ASP   C 1 256 ? 2.81168   -21.45319 43.13664 1.000 57.48601  ? 412 ASP   C N   1 
ATOM   6461  C CA  . ASP   C 1 256 ? 3.78076   -21.95914 42.16766 1.000 55.99765  ? 412 ASP   C CA  1 
ATOM   6462  C C   . ASP   C 1 256 ? 3.45909   -21.53490 40.74137 1.000 50.15266  ? 412 ASP   C C   1 
ATOM   6463  O O   . ASP   C 1 256 ? 4.36203   -21.51035 39.89952 1.000 54.94433  ? 412 ASP   C O   1 
ATOM   6464  C CB  . ASP   C 1 256 ? 3.87047   -23.48883 42.18733 1.000 49.82781  ? 412 ASP   C CB  1 
ATOM   6465  C CG  . ASP   C 1 256 ? 4.45391   -24.03596 43.47519 1.000 72.18267  ? 412 ASP   C CG  1 
ATOM   6466  O OD1 . ASP   C 1 256 ? 5.68023   -24.28280 43.51568 1.000 74.87396  ? 412 ASP   C OD1 1 
ATOM   6467  O OD2 . ASP   C 1 256 ? 3.67679   -24.31512 44.40739 1.000 65.74544  ? 412 ASP   C OD2 1 
ATOM   6468  N N   . TYR   C 1 257 ? 2.20280   -21.20923 40.44477 1.000 38.96133  ? 413 TYR   C N   1 
ATOM   6469  C CA  . TYR   C 1 257 ? 1.78900   -20.93500 39.07779 1.000 40.17000  ? 413 TYR   C CA  1 
ATOM   6470  C C   . TYR   C 1 257 ? 1.39830   -19.48298 38.83063 1.000 37.98045  ? 413 TYR   C C   1 
ATOM   6471  O O   . TYR   C 1 257 ? 0.93932   -19.17384 37.72772 1.000 32.48902  ? 413 TYR   C O   1 
ATOM   6472  C CB  . TYR   C 1 257 ? 0.62644   -21.85309 38.69207 1.000 36.78443  ? 413 TYR   C CB  1 
ATOM   6473  C CG  . TYR   C 1 257 ? 1.09475   -23.25295 38.34694 1.000 48.32508  ? 413 TYR   C CG  1 
ATOM   6474  C CD1 . TYR   C 1 257 ? 1.69366   -23.53014 37.12016 1.000 48.62400  ? 413 TYR   C CD1 1 
ATOM   6475  C CD2 . TYR   C 1 257 ? 1.01062   -24.27851 39.28123 1.000 54.03428  ? 413 TYR   C CD2 1 
ATOM   6476  C CE1 . TYR   C 1 257 ? 2.14151   -24.80549 36.81283 1.000 53.93063  ? 413 TYR   C CE1 1 
ATOM   6477  C CE2 . TYR   C 1 257 ? 1.45969   -25.55461 38.98824 1.000 49.04193  ? 413 TYR   C CE2 1 
ATOM   6478  C CZ  . TYR   C 1 257 ? 2.02737   -25.81487 37.75518 1.000 54.33481  ? 413 TYR   C CZ  1 
ATOM   6479  O OH  . TYR   C 1 257 ? 2.47879   -27.08804 37.46798 1.000 73.07150  ? 413 TYR   C OH  1 
ATOM   6480  N N   . ILE   C 1 258 ? 1.55928   -18.58795 39.81248 1.000 34.86087  ? 414 ILE   C N   1 
ATOM   6481  C CA  . ILE   C 1 258 ? 1.24150   -17.18163 39.57117 1.000 34.82127  ? 414 ILE   C CA  1 
ATOM   6482  C C   . ILE   C 1 258 ? 2.15121   -16.65070 38.47242 1.000 29.05766  ? 414 ILE   C C   1 
ATOM   6483  O O   . ILE   C 1 258 ? 3.35590   -16.93250 38.45287 1.000 33.28931  ? 414 ILE   C O   1 
ATOM   6484  C CB  . ILE   C 1 258 ? 1.36929   -16.36197 40.86580 1.000 46.08254  ? 414 ILE   C CB  1 
ATOM   6485  C CG1 . ILE   C 1 258 ? 0.38984   -16.87610 41.91988 1.000 45.88827  ? 414 ILE   C CG1 1 
ATOM   6486  C CG2 . ILE   C 1 258 ? 1.14075   -14.85518 40.60633 1.000 33.73181  ? 414 ILE   C CG2 1 
ATOM   6487  C CD1 . ILE   C 1 258 ? 0.45065   -16.12248 43.23095 1.000 49.22675  ? 414 ILE   C CD1 1 
ATOM   6488  N N   . ASP   C 1 259 ? 1.56349   -15.92045 37.52609 1.000 28.83863  ? 415 ASP   C N   1 
ATOM   6489  C CA  . ASP   C 1 259 ? 2.31672   -15.32085 36.43073 1.000 24.69118  ? 415 ASP   C CA  1 
ATOM   6490  C C   . ASP   C 1 259 ? 3.48378   -14.51834 36.98991 1.000 25.85916  ? 415 ASP   C C   1 
ATOM   6491  O O   . ASP   C 1 259 ? 3.28750   -13.58977 37.77590 1.000 28.51472  ? 415 ASP   C O   1 
ATOM   6492  C CB  . ASP   C 1 259 ? 1.37880   -14.42793 35.60898 1.000 25.03256  ? 415 ASP   C CB  1 
ATOM   6493  C CG  . ASP   C 1 259 ? 1.95797   -14.00642 34.26467 1.000 24.12407  ? 415 ASP   C CG  1 
ATOM   6494  O OD1 . ASP   C 1 259 ? 1.17559   -13.49302 33.43465 1.000 25.22536  ? 415 ASP   C OD1 1 
ATOM   6495  O OD2 . ASP   C 1 259 ? 3.17695   -14.16078 34.01510 1.000 25.10096  ? 415 ASP   C OD2 1 
ATOM   6496  N N   . LYS   C 1 260 ? 4.70164   -14.89271 36.60522 1.000 24.73318  ? 416 LYS   C N   1 
ATOM   6497  C CA  . LYS   C 1 260 ? 5.87800   -14.17619 37.09099 1.000 26.89112  ? 416 LYS   C CA  1 
ATOM   6498  C C   . LYS   C 1 260 ? 6.07991   -12.82524 36.39924 1.000 25.66192  ? 416 LYS   C C   1 
ATOM   6499  O O   . LYS   C 1 260 ? 6.96841   -12.05770 36.81424 1.000 27.61860  ? 416 LYS   C O   1 
ATOM   6500  C CB  . LYS   C 1 260 ? 7.12272   -15.03778 36.91121 1.000 29.86074  ? 416 LYS   C CB  1 
ATOM   6501  C CG  . LYS   C 1 260 ? 7.17905   -16.21584 37.87361 1.000 34.83542  ? 416 LYS   C CG  1 
ATOM   6502  C CD  . LYS   C 1 260 ? 8.22520   -17.22379 37.46689 1.000 47.35399  ? 416 LYS   C CD  1 
ATOM   6503  C CE  . LYS   C 1 260 ? 8.39212   -18.29073 38.53707 1.000 54.49316  ? 416 LYS   C CE  1 
ATOM   6504  N NZ  . LYS   C 1 260 ? 8.14670   -19.63993 37.95139 1.000 68.18564  ? 416 LYS   C NZ  1 
ATOM   6505  N N   . LYS   C 1 261 ? 5.29378   -12.53247 35.37131 1.000 25.53941  ? 417 LYS   C N   1 
ATOM   6506  C CA  . LYS   C 1 261 ? 5.40192   -11.27413 34.63880 1.000 25.37818  ? 417 LYS   C CA  1 
ATOM   6507  C C   . LYS   C 1 261 ? 4.55420   -10.18696 35.28874 1.000 31.01677  ? 417 LYS   C C   1 
ATOM   6508  O O   . LYS   C 1 261 ? 4.04023   -9.30321  34.60172 1.000 33.91042  ? 417 LYS   C O   1 
ATOM   6509  C CB  . LYS   C 1 261 ? 4.98624   -11.46950 33.16980 1.000 25.05484  ? 417 LYS   C CB  1 
ATOM   6510  C CG  . LYS   C 1 261 ? 5.87547   -12.48896 32.43129 1.000 25.07905  ? 417 LYS   C CG  1 
ATOM   6511  C CD  . LYS   C 1 261 ? 5.51346   -12.63881 30.96204 1.000 28.14807  ? 417 LYS   C CD  1 
ATOM   6512  C CE  . LYS   C 1 261 ? 4.09922   -13.18153 30.75798 1.000 31.00050  ? 417 LYS   C CE  1 
ATOM   6513  N NZ  . LYS   C 1 261 ? 3.91684   -14.56872 31.36773 1.000 32.15239  ? 417 LYS   C NZ  1 
ATOM   6514  N N   . MET   C 1 262 ? 4.37860   -10.25988 36.59939 1.000 26.96952  ? 418 MET   C N   1 
ATOM   6515  C CA  . MET   C 1 262 ? 3.76890   -9.18876  37.37012 1.000 36.69563  ? 418 MET   C CA  1 
ATOM   6516  C C   . MET   C 1 262 ? 4.66763   -8.86132  38.54970 1.000 35.14124  ? 418 MET   C C   1 
ATOM   6517  O O   . MET   C 1 262 ? 5.45268   -9.69886  38.99873 1.000 43.47034  ? 418 MET   C O   1 
ATOM   6518  C CB  . MET   C 1 262 ? 2.37215   -9.55841  37.89993 1.000 31.59462  ? 418 MET   C CB  1 
ATOM   6519  C CG  . MET   C 1 262 ? 1.43349   -10.21900 36.91612 1.000 39.15609  ? 418 MET   C CG  1 
ATOM   6520  S SD  . MET   C 1 262 ? -0.16064  -10.56117 37.72275 1.000 30.49396  ? 418 MET   C SD  1 
ATOM   6521  C CE  . MET   C 1 262 ? -0.03357  -12.27275 38.25125 1.000 28.81884  ? 418 MET   C CE  1 
ATOM   6522  N N   . ASN   C 1 263 ? 4.56583   -7.62535  39.03470 1.000 39.06129  ? 419 ASN   C N   1 
ATOM   6523  C CA  . ASN   C 1 263 ? 5.26691   -7.21785  40.24182 1.000 39.14793  ? 419 ASN   C CA  1 
ATOM   6524  C C   . ASN   C 1 263 ? 4.32897   -6.77831  41.35403 1.000 41.02636  ? 419 ASN   C C   1 
ATOM   6525  O O   . ASN   C 1 263 ? 4.81372   -6.38987  42.42049 1.000 44.05559  ? 419 ASN   C O   1 
ATOM   6526  C CB  . ASN   C 1 263 ? 6.26100   -6.08332  39.93431 1.000 43.89620  ? 419 ASN   C CB  1 
ATOM   6527  C CG  . ASN   C 1 263 ? 5.58744   -4.87278  39.30239 1.000 50.13153  ? 419 ASN   C CG  1 
ATOM   6528  O OD1 . ASN   C 1 263 ? 4.69770   -4.26475  39.89139 1.000 60.20725  ? 419 ASN   C OD1 1 
ATOM   6529  N ND2 . ASN   C 1 263 ? 5.99025   -4.54195  38.07545 1.000 58.79306  ? 419 ASN   C ND2 1 
ATOM   6530  N N   . ASP   C 1 264 ? 3.00268   -6.83642  41.14762 1.000 39.06037  ? 420 ASP   C N   1 
ATOM   6531  C CA  . ASP   C 1 264 ? 2.05186   -6.22600  42.07542 1.000 39.98843  ? 420 ASP   C CA  1 
ATOM   6532  C C   . ASP   C 1 264 ? 0.96438   -7.19968  42.51933 1.000 47.31214  ? 420 ASP   C C   1 
ATOM   6533  O O   . ASP   C 1 264 ? -0.08670  -6.76372  43.00308 1.000 47.38797  ? 420 ASP   C O   1 
ATOM   6534  C CB  . ASP   C 1 264 ? 1.40928   -4.97244  41.45679 1.000 42.93288  ? 420 ASP   C CB  1 
ATOM   6535  C CG  . ASP   C 1 264 ? 0.51578   -5.29410  40.23320 1.000 42.06876  ? 420 ASP   C CG  1 
ATOM   6536  O OD1 . ASP   C 1 264 ? 0.87358   -6.18171  39.42858 1.000 33.31705  ? 420 ASP   C OD1 1 
ATOM   6537  O OD2 . ASP   C 1 264 ? -0.53657  -4.63504  40.07354 1.000 40.58161  ? 420 ASP   C OD2 1 
ATOM   6538  N N   . ALA   C 1 265 ? 1.19895   -8.50544  42.38522 1.000 37.66978  ? 421 ALA   C N   1 
ATOM   6539  C CA  . ALA   C 1 265 ? 0.20084   -9.52324  42.70298 1.000 41.31631  ? 421 ALA   C CA  1 
ATOM   6540  C C   . ALA   C 1 265 ? 0.39231   -9.97531  44.14696 1.000 55.51352  ? 421 ALA   C C   1 
ATOM   6541  O O   . ALA   C 1 265 ? 1.25908   -10.80232 44.44097 1.000 62.37990  ? 421 ALA   C O   1 
ATOM   6542  C CB  . ALA   C 1 265 ? 0.31496   -10.69222 41.73385 1.000 42.47266  ? 421 ALA   C CB  1 
ATOM   6543  N N   . ASP   C 1 266 ? -0.42600  -9.44488  45.05226 1.000 40.93539  ? 422 ASP   C N   1 
ATOM   6544  C CA  . ASP   C 1 266 ? -0.35760  -9.85303  46.44883 1.000 46.83224  ? 422 ASP   C CA  1 
ATOM   6545  C C   . ASP   C 1 266 ? -1.06752  -11.18665 46.64197 1.000 47.97487  ? 422 ASP   C C   1 
ATOM   6546  O O   . ASP   C 1 266 ? -2.00614  -11.52437 45.91577 1.000 46.01524  ? 422 ASP   C O   1 
ATOM   6547  C CB  . ASP   C 1 266 ? -0.97811  -8.79780  47.36166 1.000 50.93244  ? 422 ASP   C CB  1 
ATOM   6548  C CG  . ASP   C 1 266 ? -2.43768  -8.55013  47.05628 1.000 61.20094  ? 422 ASP   C CG  1 
ATOM   6549  O OD1 . ASP   C 1 266 ? -3.30361  -9.04520  47.81957 1.000 61.55880  ? 422 ASP   C OD1 1 
ATOM   6550  O OD2 . ASP   C 1 266 ? -2.71646  -7.87136  46.04497 1.000 60.06972  ? 422 ASP   C OD2 1 
ATOM   6551  N N   . SER   C 1 267 ? -0.62198  -11.93580 47.65489 1.000 47.74457  ? 423 SER   C N   1 
ATOM   6552  C CA  . SER   C 1 267 ? -1.06400  -13.32072 47.80616 1.000 48.02866  ? 423 SER   C CA  1 
ATOM   6553  C C   . SER   C 1 267 ? -2.53764  -13.41386 48.18914 1.000 49.92796  ? 423 SER   C C   1 
ATOM   6554  O O   . SER   C 1 267 ? -3.24766  -14.31221 47.72116 1.000 44.37011  ? 423 SER   C O   1 
ATOM   6555  C CB  . SER   C 1 267 ? -0.19298  -14.03681 48.83848 1.000 60.96883  ? 423 SER   C CB  1 
ATOM   6556  O OG  . SER   C 1 267 ? 0.95595   -14.59482 48.22415 1.000 70.11831  ? 423 SER   C OG  1 
ATOM   6557  N N   . THR   C 1 268 ? -3.01733  -12.50411 49.03849 1.000 48.30347  ? 424 THR   C N   1 
ATOM   6558  C CA  . THR   C 1 268 ? -4.40592  -12.57973 49.48050 1.000 48.11668  ? 424 THR   C CA  1 
ATOM   6559  C C   . THR   C 1 268 ? -5.36713  -12.38103 48.31199 1.000 51.43418  ? 424 THR   C C   1 
ATOM   6560  O O   . THR   C 1 268 ? -6.36902  -13.09694 48.18831 1.000 42.28477  ? 424 THR   C O   1 
ATOM   6561  C CB  . THR   C 1 268 ? -4.65166  -11.54159 50.57500 1.000 48.91814  ? 424 THR   C CB  1 
ATOM   6562  O OG1 . THR   C 1 268 ? -3.81565  -11.83564 51.69717 1.000 57.93948  ? 424 THR   C OG1 1 
ATOM   6563  C CG2 . THR   C 1 268 ? -6.09011  -11.58399 51.03478 1.000 51.85256  ? 424 THR   C CG2 1 
ATOM   6564  N N   . SER   C 1 269 ? -5.05809  -11.42328 47.43412 1.000 39.70541  ? 425 SER   C N   1 
ATOM   6565  C CA  . SER   C 1 269 ? -5.90876  -11.10821 46.29150 1.000 42.76786  ? 425 SER   C CA  1 
ATOM   6566  C C   . SER   C 1 269 ? -5.92075  -12.25169 45.28032 1.000 35.53050  ? 425 SER   C C   1 
ATOM   6567  O O   . SER   C 1 269 ? -6.98169  -12.64227 44.77200 1.000 31.41574  ? 425 SER   C O   1 
ATOM   6568  C CB  . SER   C 1 269 ? -5.40282  -9.81401  45.63825 1.000 41.00449  ? 425 SER   C CB  1 
ATOM   6569  O OG  . SER   C 1 269 ? -6.33825  -9.29108  44.72676 1.000 49.39902  ? 425 SER   C OG  1 
ATOM   6570  N N   . VAL   C 1 270 ? -4.73682  -12.78860 44.96712 1.000 31.43706  ? 426 VAL   C N   1 
ATOM   6571  C CA  . VAL   C 1 270 ? -4.63334  -13.89242 44.01662 1.000 35.44381  ? 426 VAL   C CA  1 
ATOM   6572  C C   . VAL   C 1 270 ? -5.38945  -15.10865 44.53059 1.000 42.53872  ? 426 VAL   C C   1 
ATOM   6573  O O   . VAL   C 1 270 ? -6.07704  -15.80391 43.77110 1.000 36.91475  ? 426 VAL   C O   1 
ATOM   6574  C CB  . VAL   C 1 270 ? -3.15361  -14.22585 43.75478 1.000 40.53721  ? 426 VAL   C CB  1 
ATOM   6575  C CG1 . VAL   C 1 270 ? -3.04141  -15.49733 42.93278 1.000 41.22444  ? 426 VAL   C CG1 1 
ATOM   6576  C CG2 . VAL   C 1 270 ? -2.46327  -13.06891 43.05726 1.000 30.28857  ? 426 VAL   C CG2 1 
ATOM   6577  N N   . GLU   C 1 271 ? -5.27084  -15.38692 45.82928 1.000 37.53452  ? 427 GLU   C N   1 
ATOM   6578  C CA  . GLU   C 1 271 ? -5.97899  -16.52281 46.40523 1.000 44.36349  ? 427 GLU   C CA  1 
ATOM   6579  C C   . GLU   C 1 271 ? -7.48642  -16.29852 46.37564 1.000 42.62094  ? 427 GLU   C C   1 
ATOM   6580  O O   . GLU   C 1 271 ? -8.25544  -17.25897 46.23728 1.000 45.78223  ? 427 GLU   C O   1 
ATOM   6581  C CB  . GLU   C 1 271 ? -5.48380  -16.76089 47.82942 1.000 52.59256  ? 427 GLU   C CB  1 
ATOM   6582  C CG  . GLU   C 1 271 ? -4.19447  -17.56846 47.88189 1.000 52.20198  ? 427 GLU   C CG  1 
ATOM   6583  C CD  . GLU   C 1 271 ? -3.68391  -17.77567 49.29654 1.000 71.43991  ? 427 GLU   C CD  1 
ATOM   6584  O OE1 . GLU   C 1 271 ? -2.64024  -18.44706 49.45329 1.000 72.70304  ? 427 GLU   C OE1 1 
ATOM   6585  O OE2 . GLU   C 1 271 ? -4.33588  -17.29233 50.25178 1.000 66.37750  ? 427 GLU   C OE2 1 
ATOM   6586  N N   . ALA   C 1 272 ? -7.92629  -15.03817 46.46971 1.000 37.54985  ? 428 ALA   C N   1 
ATOM   6587  C CA  . ALA   C 1 272 ? -9.35447  -14.75170 46.35343 1.000 40.16647  ? 428 ALA   C CA  1 
ATOM   6588  C C   . ALA   C 1 272 ? -9.85693  -14.99157 44.93130 1.000 38.37063  ? 428 ALA   C C   1 
ATOM   6589  O O   . ALA   C 1 272 ? -10.93736 -15.56060 44.74210 1.000 35.39322  ? 428 ALA   C O   1 
ATOM   6590  C CB  . ALA   C 1 272 ? -9.64713  -13.32016 46.79775 1.000 40.44553  ? 428 ALA   C CB  1 
ATOM   6591  N N   . MET   C 1 273 ? -9.09837  -14.56997 43.91405 1.000 30.71326  ? 429 MET   C N   1 
ATOM   6592  C CA  . MET   C 1 273 ? -9.49344  -14.90190 42.54517 1.000 27.34969  ? 429 MET   C CA  1 
ATOM   6593  C C   . MET   C 1 273 ? -9.48857  -16.40696 42.32213 1.000 28.58186  ? 429 MET   C C   1 
ATOM   6594  O O   . MET   C 1 273 ? -10.36336 -16.94519 41.63109 1.000 32.39527  ? 429 MET   C O   1 
ATOM   6595  C CB  . MET   C 1 273 ? -8.56551  -14.28951 41.50112 1.000 26.27532  ? 429 MET   C CB  1 
ATOM   6596  C CG  . MET   C 1 273 ? -9.22102  -14.29353 40.10573 1.000 37.66198  ? 429 MET   C CG  1 
ATOM   6597  S SD  . MET   C 1 273 ? -8.34860  -13.40677 38.78822 1.000 32.75379  ? 429 MET   C SD  1 
ATOM   6598  C CE  . MET   C 1 273 ? -8.80182  -11.67511 39.03379 1.000 26.91380  ? 429 MET   C CE  1 
ATOM   6599  N N   . TYR   C 1 274 ? -8.46679  -17.09613 42.83857 1.000 29.19972  ? 430 TYR   C N   1 
ATOM   6600  C CA  . TYR   C 1 274 ? -8.39778  -18.53787 42.64107 1.000 37.20799  ? 430 TYR   C CA  1 
ATOM   6601  C C   . TYR   C 1 274 ? -9.56256  -19.24217 43.31263 1.000 43.24306  ? 430 TYR   C C   1 
ATOM   6602  O O   . TYR   C 1 274 ? -10.04099 -20.26697 42.81467 1.000 36.35793  ? 430 TYR   C O   1 
ATOM   6603  C CB  . TYR   C 1 274 ? -7.07664  -19.09174 43.16727 1.000 37.49357  ? 430 TYR   C CB  1 
ATOM   6604  C CG  . TYR   C 1 274 ? -6.99982  -20.58467 42.98834 1.000 36.57287  ? 430 TYR   C CG  1 
ATOM   6605  C CD1 . TYR   C 1 274 ? -6.71168  -21.13525 41.74915 1.000 38.81283  ? 430 TYR   C CD1 1 
ATOM   6606  C CD2 . TYR   C 1 274 ? -7.26190  -21.44238 44.04657 1.000 38.55325  ? 430 TYR   C CD2 1 
ATOM   6607  C CE1 . TYR   C 1 274 ? -6.65766  -22.50149 41.57604 1.000 37.89684  ? 430 TYR   C CE1 1 
ATOM   6608  C CE2 . TYR   C 1 274 ? -7.21022  -22.81906 43.88286 1.000 42.09930  ? 430 TYR   C CE2 1 
ATOM   6609  C CZ  . TYR   C 1 274 ? -6.90602  -23.33884 42.64547 1.000 43.57375  ? 430 TYR   C CZ  1 
ATOM   6610  O OH  . TYR   C 1 274 ? -6.84943  -24.69943 42.45881 1.000 50.34901  ? 430 TYR   C OH  1 
ATOM   6611  N N   . SER   C 1 275 ? -10.01410 -18.71917 44.45101 1.000 36.62359  ? 431 SER   C N   1 
ATOM   6612  C CA  . SER   C 1 275 ? -11.20889 -19.24491 45.10208 1.000 38.69762  ? 431 SER   C CA  1 
ATOM   6613  C C   . SER   C 1 275 ? -12.43280 -19.13379 44.19999 1.000 36.05831  ? 431 SER   C C   1 
ATOM   6614  O O   . SER   C 1 275 ? -13.21636 -20.08480 44.07799 1.000 37.35167  ? 431 SER   C O   1 
ATOM   6615  C CB  . SER   C 1 275 ? -11.43979 -18.50256 46.41387 1.000 37.55989  ? 431 SER   C CB  1 
ATOM   6616  O OG  . SER   C 1 275 ? -12.24229 -19.26681 47.27276 1.000 41.27854  ? 431 SER   C OG  1 
ATOM   6617  N N   . VAL   C 1 276 ? -12.62277 -17.97082 43.57224 1.000 30.05418  ? 432 VAL   C N   1 
ATOM   6618  C CA  . VAL   C 1 276 ? -13.74225 -17.80699 42.64982 1.000 31.79882  ? 432 VAL   C CA  1 
ATOM   6619  C C   . VAL   C 1 276 ? -13.60544 -18.77506 41.48109 1.000 35.44933  ? 432 VAL   C C   1 
ATOM   6620  O O   . VAL   C 1 276 ? -14.57615 -19.42849 41.07907 1.000 32.31710  ? 432 VAL   C O   1 
ATOM   6621  C CB  . VAL   C 1 276 ? -13.83858 -16.34363 42.18002 1.000 36.59154  ? 432 VAL   C CB  1 
ATOM   6622  C CG1 . VAL   C 1 276 ? -14.99507 -16.16602 41.21070 1.000 30.00066  ? 432 VAL   C CG1 1 
ATOM   6623  C CG2 . VAL   C 1 276 ? -14.01244 -15.43251 43.38339 1.000 34.05960  ? 432 VAL   C CG2 1 
ATOM   6624  N N   . ALA   C 1 277 ? -12.39221 -18.91057 40.94197 1.000 29.55955  ? 433 ALA   C N   1 
ATOM   6625  C CA  . ALA   C 1 277 ? -12.18588 -19.82581 39.82546 1.000 35.54747  ? 433 ALA   C CA  1 
ATOM   6626  C C   . ALA   C 1 277 ? -12.53587 -21.25306 40.22178 1.000 35.04814  ? 433 ALA   C C   1 
ATOM   6627  O O   . ALA   C 1 277 ? -13.20006 -21.96904 39.46303 1.000 30.65196  ? 433 ALA   C O   1 
ATOM   6628  C CB  . ALA   C 1 277 ? -10.74019 -19.73945 39.32554 1.000 32.01795  ? 433 ALA   C CB  1 
ATOM   6629  N N   . SER   C 1 278 ? -12.12304 -21.67113 41.42169 1.000 30.67815  ? 434 SER   C N   1 
ATOM   6630  C CA  . SER   C 1 278 ? -12.34649 -23.04541 41.86005 1.000 32.78624  ? 434 SER   C CA  1 
ATOM   6631  C C   . SER   C 1 278 ? -13.83178 -23.34800 42.04015 1.000 32.63613  ? 434 SER   C C   1 
ATOM   6632  O O   . SER   C 1 278 ? -14.26152 -24.48938 41.83051 1.000 38.68404  ? 434 SER   C O   1 
ATOM   6633  C CB  . SER   C 1 278 ? -11.57234 -23.29989 43.16158 1.000 38.49939  ? 434 SER   C CB  1 
ATOM   6634  O OG  . SER   C 1 278 ? -11.26951 -24.67375 43.30843 1.000 61.26674  ? 434 SER   C OG  1 
ATOM   6635  N N   . GLN   C 1 279 ? -14.62073 -22.35208 42.44069 1.000 34.85102  ? 435 GLN   C N   1 
ATOM   6636  C CA  . GLN   C 1 279 ? -16.06910 -22.52772 42.53889 1.000 37.89655  ? 435 GLN   C CA  1 
ATOM   6637  C C   . GLN   C 1 279 ? -16.70430 -22.63759 41.16125 1.000 28.78386  ? 435 GLN   C C   1 
ATOM   6638  O O   . GLN   C 1 279 ? -17.61238 -23.45098 40.95688 1.000 32.13312  ? 435 GLN   C O   1 
ATOM   6639  C CB  . GLN   C 1 279 ? -16.68872 -21.35917 43.30408 1.000 38.44582  ? 435 GLN   C CB  1 
ATOM   6640  C CG  . GLN   C 1 279 ? -16.24441 -21.25797 44.74113 1.000 41.61838  ? 435 GLN   C CG  1 
ATOM   6641  C CD  . GLN   C 1 279 ? -16.85040 -20.06511 45.43985 1.000 50.86719  ? 435 GLN   C CD  1 
ATOM   6642  O OE1 . GLN   C 1 279 ? -18.04472 -20.03966 45.74074 1.000 67.08117  ? 435 GLN   C OE1 1 
ATOM   6643  N NE2 . GLN   C 1 279 ? -16.02397 -19.05659 45.69622 1.000 53.98125  ? 435 GLN   C NE2 1 
ATOM   6644  N N   . CYS   C 1 280 ? -16.25894 -21.80612 40.21331 1.000 27.52110  ? 436 CYS   C N   1 
ATOM   6645  C CA  . CYS   C 1 280 ? -16.73636 -21.91516 38.83804 1.000 29.76219  ? 436 CYS   C CA  1 
ATOM   6646  C C   . CYS   C 1 280 ? -16.43531 -23.27891 38.23268 1.000 35.21287  ? 436 CYS   C C   1 
ATOM   6647  O O   . CYS   C 1 280 ? -17.20279 -23.76269 37.39166 1.000 31.62024  ? 436 CYS   C O   1 
ATOM   6648  C CB  . CYS   C 1 280 ? -16.10861 -20.83076 37.96701 1.000 24.29469  ? 436 CYS   C CB  1 
ATOM   6649  S SG  . CYS   C 1 280 ? -16.51865 -19.13200 38.45782 1.000 29.26583  ? 436 CYS   C SG  1 
ATOM   6650  N N   . LEU   C 1 281 ? -15.32370 -23.89945 38.63302 1.000 33.99056  ? 437 LEU   C N   1 
ATOM   6651  C CA  . LEU   C 1 281 ? -14.83206 -25.13977 38.04591 1.000 32.52540  ? 437 LEU   C CA  1 
ATOM   6652  C C   . LEU   C 1 281 ? -15.33883 -26.38326 38.77787 1.000 39.22337  ? 437 LEU   C C   1 
ATOM   6653  O O   . LEU   C 1 281 ? -14.77224 -27.46819 38.59595 1.000 35.36976  ? 437 LEU   C O   1 
ATOM   6654  C CB  . LEU   C 1 281 ? -13.29675 -25.13487 38.01497 1.000 28.19370  ? 437 LEU   C CB  1 
ATOM   6655  C CG  . LEU   C 1 281 ? -12.78247 -24.01172 37.09488 1.000 30.47616  ? 437 LEU   C CG  1 
ATOM   6656  C CD1 . LEU   C 1 281 ? -11.29460 -23.75916 37.28612 1.000 35.07854  ? 437 LEU   C CD1 1 
ATOM   6657  C CD2 . LEU   C 1 281 ? -13.09087 -24.30818 35.63914 1.000 25.24816  ? 437 LEU   C CD2 1 
ATOM   6658  N N   . HIS   C 1 282 ? -16.36263 -26.24888 39.61906 1.000 35.36087  ? 438 HIS   C N   1 
ATOM   6659  C CA  . HIS   C 1 282 ? -17.01857 -27.43129 40.17125 1.000 41.39288  ? 438 HIS   C CA  1 
ATOM   6660  C C   . HIS   C 1 282 ? -17.48500 -28.32714 39.03731 1.000 38.81013  ? 438 HIS   C C   1 
ATOM   6661  O O   . HIS   C 1 282 ? -18.03773 -27.85304 38.04107 1.000 33.57426  ? 438 HIS   C O   1 
ATOM   6662  C CB  . HIS   C 1 282 ? -18.19968 -27.02367 41.04885 1.000 42.81641  ? 438 HIS   C CB  1 
ATOM   6663  C CG  . HIS   C 1 282 ? -17.81006 -26.61346 42.43394 1.000 53.08382  ? 438 HIS   C CG  1 
ATOM   6664  N ND1 . HIS   C 1 282 ? -18.21684 -25.42317 42.99868 1.000 44.95779  ? 438 HIS   C ND1 1 
ATOM   6665  C CD2 . HIS   C 1 282 ? -17.11218 -27.26713 43.39260 1.000 54.01637  ? 438 HIS   C CD2 1 
ATOM   6666  C CE1 . HIS   C 1 282 ? -17.74775 -25.34265 44.23165 1.000 53.95955  ? 438 HIS   C CE1 1 
ATOM   6667  N NE2 . HIS   C 1 282 ? -17.07818 -26.45047 44.49641 1.000 56.24367  ? 438 HIS   C NE2 1 
ATOM   6668  N N   . GLU   C 1 283 ? -17.22300 -29.62581 39.16473 1.000 38.25732  ? 439 GLU   C N   1 
ATOM   6669  C CA  . GLU   C 1 283 ? -17.55609 -30.50481 38.05489 1.000 47.69661  ? 439 GLU   C CA  1 
ATOM   6670  C C   . GLU   C 1 283 ? -19.06084 -30.69557 37.94389 1.000 46.79773  ? 439 GLU   C C   1 
ATOM   6671  O O   . GLU   C 1 283 ? -19.60720 -30.72904 36.83471 1.000 43.28535  ? 439 GLU   C O   1 
ATOM   6672  C CB  . GLU   C 1 283 ? -16.84456 -31.84388 38.20548 1.000 43.77681  ? 439 GLU   C CB  1 
ATOM   6673  C CG  . GLU   C 1 283 ? -16.33735 -32.32096 36.87738 1.000 53.68213  ? 439 GLU   C CG  1 
ATOM   6674  C CD  . GLU   C 1 283 ? -14.95112 -31.80658 36.57848 1.000 56.70100  ? 439 GLU   C CD  1 
ATOM   6675  O OE1 . GLU   C 1 283 ? -14.72843 -31.32254 35.44400 1.000 57.79331  ? 439 GLU   C OE1 1 
ATOM   6676  O OE2 . GLU   C 1 283 ? -14.09410 -31.86495 37.49070 1.000 65.18745  ? 439 GLU   C OE2 1 
ATOM   6677  N N   . LYS   C 1 284 ? -19.74187 -30.81232 39.08078 1.000 53.17606  ? 440 LYS   C N   1 
ATOM   6678  C CA  . LYS   C 1 284 ? -21.19749 -30.85125 39.11643 1.000 45.99291  ? 440 LYS   C CA  1 
ATOM   6679  C C   . LYS   C 1 284 ? -21.73468 -29.44573 38.87713 1.000 54.31718  ? 440 LYS   C C   1 
ATOM   6680  O O   . LYS   C 1 284 ? -21.42606 -28.52195 39.64028 1.000 45.83725  ? 440 LYS   C O   1 
ATOM   6681  C CB  . LYS   C 1 284 ? -21.67781 -31.40323 40.45536 1.000 45.55828  ? 440 LYS   C CB  1 
ATOM   6682  C CG  . LYS   C 1 284 ? -21.01136 -32.72321 40.85033 1.000 48.90635  ? 440 LYS   C CG  1 
ATOM   6683  C CD  . LYS   C 1 284 ? -21.79743 -33.48239 41.91073 1.000 69.92195  ? 440 LYS   C CD  1 
ATOM   6684  C CE  . LYS   C 1 284 ? -21.39546 -33.09979 43.32946 1.000 70.82936  ? 440 LYS   C CE  1 
ATOM   6685  N NZ  . LYS   C 1 284 ? -22.13486 -33.91769 44.34455 1.000 73.61100  ? 440 LYS   C NZ  1 
ATOM   6686  N N   . LYS   C 1 285 ? -22.53993 -29.28621 37.82151 1.000 50.98107  ? 441 LYS   C N   1 
ATOM   6687  C CA  . LYS   C 1 285 ? -22.92410 -27.94797 37.38490 1.000 38.80513  ? 441 LYS   C CA  1 
ATOM   6688  C C   . LYS   C 1 285 ? -23.77056 -27.22809 38.42714 1.000 47.54548  ? 441 LYS   C C   1 
ATOM   6689  O O   . LYS   C 1 285 ? -23.70327 -25.99710 38.54003 1.000 40.35375  ? 441 LYS   C O   1 
ATOM   6690  C CB  . LYS   C 1 285 ? -23.66950 -28.01430 36.04891 1.000 46.19590  ? 441 LYS   C CB  1 
ATOM   6691  C CG  . LYS   C 1 285 ? -24.89759 -28.90865 36.02231 1.000 48.96770  ? 441 LYS   C CG  1 
ATOM   6692  C CD  . LYS   C 1 285 ? -25.59674 -28.80961 34.66828 1.000 49.45583  ? 441 LYS   C CD  1 
ATOM   6693  C CE  . LYS   C 1 285 ? -26.76214 -29.76714 34.55482 1.000 57.79719  ? 441 LYS   C CE  1 
ATOM   6694  N NZ  . LYS   C 1 285 ? -27.76495 -29.49927 35.60836 1.000 69.77680  ? 441 LYS   C NZ  1 
ATOM   6695  N N   . ASN   C 1 286 ? -24.56792 -27.96614 39.19932 1.000 45.66189  ? 442 ASN   C N   1 
ATOM   6696  C CA  . ASN   C 1 286 ? -25.44413 -27.30884 40.15864 1.000 48.56967  ? 442 ASN   C CA  1 
ATOM   6697  C C   . ASN   C 1 286 ? -24.70828 -26.79865 41.39288 1.000 55.27367  ? 442 ASN   C C   1 
ATOM   6698  O O   . ASN   C 1 286 ? -25.29517 -26.03430 42.16313 1.000 63.31842  ? 442 ASN   C O   1 
ATOM   6699  C CB  . ASN   C 1 286 ? -26.57964 -28.25664 40.55324 1.000 59.27664  ? 442 ASN   C CB  1 
ATOM   6700  C CG  . ASN   C 1 286 ? -27.65583 -28.34623 39.47984 1.000 60.19839  ? 442 ASN   C CG  1 
ATOM   6701  O OD1 . ASN   C 1 286 ? -27.39356 -28.11330 38.29916 1.000 60.58747  ? 442 ASN   C OD1 1 
ATOM   6702  N ND2 . ASN   C 1 286 ? -28.87315 -28.69282 39.88770 1.000 71.62345  ? 442 ASN   C ND2 1 
ATOM   6703  N N   . LYS   C 1 287 ? -23.44521 -27.17341 41.59289 1.000 49.17314  ? 443 LYS   C N   1 
ATOM   6704  C CA  . LYS   C 1 287 ? -22.65669 -26.62915 42.69010 1.000 50.96019  ? 443 LYS   C CA  1 
ATOM   6705  C C   . LYS   C 1 287 ? -21.90677 -25.36455 42.28700 1.000 43.56049  ? 443 LYS   C C   1 
ATOM   6706  O O   . LYS   C 1 287 ? -21.23637 -24.76157 43.12762 1.000 47.04011  ? 443 LYS   C O   1 
ATOM   6707  C CB  . LYS   C 1 287 ? -21.65588 -27.67086 43.20489 1.000 44.23428  ? 443 LYS   C CB  1 
ATOM   6708  C CG  . LYS   C 1 287 ? -22.20451 -28.65436 44.26464 1.000 59.42546  ? 443 LYS   C CG  1 
ATOM   6709  C CD  . LYS   C 1 287 ? -23.09747 -27.97662 45.30995 1.000 67.26567  ? 443 LYS   C CD  1 
ATOM   6710  C CE  . LYS   C 1 287 ? -22.60901 -28.23965 46.73678 1.000 64.33494  ? 443 LYS   C CE  1 
ATOM   6711  N NZ  . LYS   C 1 287 ? -23.69129 -28.08710 47.76424 1.000 74.15768  ? 443 LYS   C NZ  1 
ATOM   6712  N N   . ARG   C 1 288 ? -21.99789 -24.95581 41.02871 1.000 35.16262  ? 444 ARG   C N   1 
ATOM   6713  C CA  . ARG   C 1 288 ? -21.29185 -23.75642 40.61745 1.000 34.53683  ? 444 ARG   C CA  1 
ATOM   6714  C C   . ARG   C 1 288 ? -22.10198 -22.52882 41.02286 1.000 42.41212  ? 444 ARG   C C   1 
ATOM   6715  O O   . ARG   C 1 288 ? -23.33028 -22.59762 41.13262 1.000 40.35680  ? 444 ARG   C O   1 
ATOM   6716  C CB  . ARG   C 1 288 ? -21.08317 -23.74763 39.10466 1.000 37.31110  ? 444 ARG   C CB  1 
ATOM   6717  C CG  . ARG   C 1 288 ? -20.23890 -24.88630 38.60656 1.000 31.51218  ? 444 ARG   C CG  1 
ATOM   6718  C CD  . ARG   C 1 288 ? -20.20013 -24.93809 37.09031 1.000 30.70921  ? 444 ARG   C CD  1 
ATOM   6719  N NE  . ARG   C 1 288 ? -19.75253 -26.25219 36.64542 1.000 34.41909  ? 444 ARG   C NE  1 
ATOM   6720  C CZ  . ARG   C 1 288 ? -20.14121 -26.82653 35.51574 1.000 36.95788  ? 444 ARG   C CZ  1 
ATOM   6721  N NH1 . ARG   C 1 288 ? -20.82569 -26.15417 34.59923 1.000 28.77410  ? 444 ARG   C NH1 1 
ATOM   6722  N NH2 . ARG   C 1 288 ? -19.84683 -28.11067 35.30463 1.000 31.89179  ? 444 ARG   C NH2 1 
ATOM   6723  N N   . PRO   C 1 289 ? -21.44109 -21.40244 41.27559 1.000 39.42193  ? 445 PRO   C N   1 
ATOM   6724  C CA  . PRO   C 1 289 ? -22.18188 -20.15718 41.51979 1.000 40.53928  ? 445 PRO   C CA  1 
ATOM   6725  C C   . PRO   C 1 289 ? -22.85884 -19.68372 40.24283 1.000 40.68555  ? 445 PRO   C C   1 
ATOM   6726  O O   . PRO   C 1 289 ? -22.41298 -19.99591 39.13931 1.000 35.35515  ? 445 PRO   C O   1 
ATOM   6727  C CB  . PRO   C 1 289 ? -21.08506 -19.17770 41.95963 1.000 40.74295  ? 445 PRO   C CB  1 
ATOM   6728  C CG  . PRO   C 1 289 ? -19.83661 -19.69035 41.28523 1.000 37.82999  ? 445 PRO   C CG  1 
ATOM   6729  C CD  . PRO   C 1 289 ? -19.97909 -21.20297 41.31080 1.000 31.35055  ? 445 PRO   C CD  1 
ATOM   6730  N N   . ASP   C 1 290 ? -23.95397 -18.93520 40.38866 1.000 36.82531  ? 446 ASP   C N   1 
ATOM   6731  C CA  . ASP   C 1 290 ? -24.43630 -18.25423 39.19584 1.000 36.60207  ? 446 ASP   C CA  1 
ATOM   6732  C C   . ASP   C 1 290 ? -23.61097 -16.98395 38.97301 1.000 41.01671  ? 446 ASP   C C   1 
ATOM   6733  O O   . ASP   C 1 290 ? -22.75440 -16.61967 39.78469 1.000 33.53313  ? 446 ASP   C O   1 
ATOM   6734  C CB  . ASP   C 1 290 ? -25.94107 -17.96691 39.26273 1.000 39.58958  ? 446 ASP   C CB  1 
ATOM   6735  C CG  . ASP   C 1 290 ? -26.35062 -17.07650 40.43836 1.000 40.33133  ? 446 ASP   C CG  1 
ATOM   6736  O OD1 . ASP   C 1 290 ? -27.55886 -17.08410 40.78552 1.000 52.32669  ? 446 ASP   C OD1 1 
ATOM   6737  O OD2 . ASP   C 1 290 ? -25.50113 -16.36154 41.00569 1.000 46.17451  ? 446 ASP   C OD2 1 
ATOM   6738  N N   . ILE   C 1 291 ? -23.85298 -16.32262 37.83916 1.000 34.93335  ? 447 ILE   C N   1 
ATOM   6739  C CA  . ILE   C 1 291 ? -22.95077 -15.24353 37.43436 1.000 33.15040  ? 447 ILE   C CA  1 
ATOM   6740  C C   . ILE   C 1 291 ? -23.06357 -14.05720 38.39375 1.000 30.86752  ? 447 ILE   C C   1 
ATOM   6741  O O   . ILE   C 1 291 ? -22.06624 -13.37273 38.66812 1.000 33.49733  ? 447 ILE   C O   1 
ATOM   6742  C CB  . ILE   C 1 291 ? -23.21807 -14.84212 35.96579 1.000 28.40531  ? 447 ILE   C CB  1 
ATOM   6743  C CG1 . ILE   C 1 291 ? -22.14857 -13.86258 35.44637 1.000 33.79280  ? 447 ILE   C CG1 1 
ATOM   6744  C CG2 . ILE   C 1 291 ? -24.57079 -14.19013 35.79454 1.000 31.93844  ? 447 ILE   C CG2 1 
ATOM   6745  C CD1 . ILE   C 1 291 ? -20.74380 -14.40016 35.44574 1.000 31.59499  ? 447 ILE   C CD1 1 
ATOM   6746  N N   . LYS   C 1 292 ? -24.25366 -13.81334 38.93976 1.000 36.92855  ? 448 LYS   C N   1 
ATOM   6747  C CA  . LYS   C 1 292 ? -24.41395 -12.72231 39.89614 1.000 47.40240  ? 448 LYS   C CA  1 
ATOM   6748  C C   . LYS   C 1 292 ? -23.55548 -12.95509 41.13861 1.000 49.30265  ? 448 LYS   C C   1 
ATOM   6749  O O   . LYS   C 1 292 ? -22.94014 -12.02004 41.66395 1.000 38.46751  ? 448 LYS   C O   1 
ATOM   6750  C CB  . LYS   C 1 292 ? -25.89550 -12.55838 40.25117 1.000 47.12584  ? 448 LYS   C CB  1 
ATOM   6751  C CG  . LYS   C 1 292 ? -26.16981 -11.63473 41.41772 1.000 52.52436  ? 448 LYS   C CG  1 
ATOM   6752  C CD  . LYS   C 1 292 ? -25.69818 -10.21001 41.10771 1.000 68.39352  ? 448 LYS   C CD  1 
ATOM   6753  C CE  . LYS   C 1 292 ? -26.30963 -9.66320  39.81968 1.000 69.79097  ? 448 LYS   C CE  1 
ATOM   6754  N NZ  . LYS   C 1 292 ? -25.79267 -8.30388  39.48401 1.000 65.04135  ? 448 LYS   C NZ  1 
ATOM   6755  N N   . LYS   C 1 293 ? -23.47353 -14.20591 41.60055 1.000 42.45477  ? 449 LYS   C N   1 
ATOM   6756  C CA  . LYS   C 1 293 ? -22.57571 -14.53454 42.70451 1.000 41.16976  ? 449 LYS   C CA  1 
ATOM   6757  C C   . LYS   C 1 293 ? -21.11472 -14.30973 42.31921 1.000 37.12802  ? 449 LYS   C C   1 
ATOM   6758  O O   . LYS   C 1 293 ? -20.33545 -13.76311 43.10696 1.000 38.59056  ? 449 LYS   C O   1 
ATOM   6759  C CB  . LYS   C 1 293 ? -22.79444 -15.98629 43.12711 1.000 37.33198  ? 449 LYS   C CB  1 
ATOM   6760  C CG  . LYS   C 1 293 ? -21.77322 -16.52237 44.09598 1.000 49.00003  ? 449 LYS   C CG  1 
ATOM   6761  C CD  . LYS   C 1 293 ? -21.82575 -15.76466 45.40497 1.000 48.99453  ? 449 LYS   C CD  1 
ATOM   6762  C CE  . LYS   C 1 293 ? -21.54297 -16.70721 46.56611 1.000 57.88258  ? 449 LYS   C CE  1 
ATOM   6763  N NZ  . LYS   C 1 293 ? -21.18894 -15.97983 47.81451 1.000 67.21954  ? 449 LYS   C NZ  1 
ATOM   6764  N N   . VAL   C 1 294 ? -20.71980 -14.75918 41.12366 1.000 32.93763  ? 450 VAL   C N   1 
ATOM   6765  C CA  . VAL   C 1 294 ? -19.36314 -14.52186 40.62655 1.000 29.48218  ? 450 VAL   C CA  1 
ATOM   6766  C C   . VAL   C 1 294 ? -19.03452 -13.03182 40.65216 1.000 35.64622  ? 450 VAL   C C   1 
ATOM   6767  O O   . VAL   C 1 294 ? -17.95144 -12.62294 41.09075 1.000 32.83603  ? 450 VAL   C O   1 
ATOM   6768  C CB  . VAL   C 1 294 ? -19.20707 -15.10212 39.21093 1.000 25.66654  ? 450 VAL   C CB  1 
ATOM   6769  C CG1 . VAL   C 1 294 ? -17.85776 -14.73607 38.64918 1.000 28.15006  ? 450 VAL   C CG1 1 
ATOM   6770  C CG2 . VAL   C 1 294 ? -19.35447 -16.61513 39.25490 1.000 28.63608  ? 450 VAL   C CG2 1 
ATOM   6771  N N   . GLN   C 1 295 ? -19.96882 -12.20585 40.17373 1.000 30.02850  ? 451 GLN   C N   1 
ATOM   6772  C CA  . GLN   C 1 295 ? -19.82273 -10.75451 40.23084 1.000 38.42067  ? 451 GLN   C CA  1 
ATOM   6773  C C   . GLN   C 1 295 ? -19.53083 -10.26703 41.64398 1.000 37.20712  ? 451 GLN   C C   1 
ATOM   6774  O O   . GLN   C 1 295 ? -18.62879 -9.45044  41.85796 1.000 34.10999  ? 451 GLN   C O   1 
ATOM   6775  C CB  . GLN   C 1 295 ? -21.10081 -10.08371 39.73179 1.000 46.93069  ? 451 GLN   C CB  1 
ATOM   6776  C CG  . GLN   C 1 295 ? -21.19657 -9.86187  38.25117 1.000 42.02622  ? 451 GLN   C CG  1 
ATOM   6777  C CD  . GLN   C 1 295 ? -22.34500 -8.93419  37.92169 1.000 45.61624  ? 451 GLN   C CD  1 
ATOM   6778  O OE1 . GLN   C 1 295 ? -23.50251 -9.27003  38.15077 1.000 52.08787  ? 451 GLN   C OE1 1 
ATOM   6779  N NE2 . GLN   C 1 295 ? -22.03320 -7.76549  37.37351 1.000 51.56613  ? 451 GLN   C NE2 1 
ATOM   6780  N N   . GLN   C 1 296 ? -20.32124 -10.72478 42.61680 1.000 34.30668  ? 452 GLN   C N   1 
ATOM   6781  C CA  . GLN   C 1 296 ? -20.15997 -10.23604 43.98356 1.000 44.02851  ? 452 GLN   C CA  1 
ATOM   6782  C C   . GLN   C 1 296 ? -18.81691 -10.66046 44.56343 1.000 47.18591  ? 452 GLN   C C   1 
ATOM   6783  O O   . GLN   C 1 296 ? -18.14060 -9.86204  45.22108 1.000 46.99959  ? 452 GLN   C O   1 
ATOM   6784  C CB  . GLN   C 1 296 ? -21.32814 -10.70222 44.86293 1.000 50.63947  ? 452 GLN   C CB  1 
ATOM   6785  C CG  . GLN   C 1 296 ? -21.21420 -12.10218 45.45982 1.000 59.05794  ? 452 GLN   C CG  1 
ATOM   6786  C CD  . GLN   C 1 296 ? -21.94028 -12.25333 46.78768 1.000 67.91587  ? 452 GLN   C CD  1 
ATOM   6787  O OE1 . GLN   C 1 296 ? -22.79127 -13.13064 46.95229 1.000 70.97239  ? 452 GLN   C OE1 1 
ATOM   6788  N NE2 . GLN   C 1 296 ? -21.59893 -11.40167 47.74515 1.000 72.22807  ? 452 GLN   C NE2 1 
ATOM   6789  N N   . LEU   C 1 297 ? -18.40204 -11.90317 44.31116 1.000 42.17874  ? 453 LEU   C N   1 
ATOM   6790  C CA  . LEU   C 1 297 ? -17.12167 -12.37168 44.82844 1.000 42.99303  ? 453 LEU   C CA  1 
ATOM   6791  C C   . LEU   C 1 297 ? -15.96933 -11.56798 44.23965 1.000 38.99766  ? 453 LEU   C C   1 
ATOM   6792  O O   . LEU   C 1 297 ? -15.04122 -11.18206 44.95667 1.000 37.32168  ? 453 LEU   C O   1 
ATOM   6793  C CB  . LEU   C 1 297 ? -16.95891 -13.86378 44.53401 1.000 35.99792  ? 453 LEU   C CB  1 
ATOM   6794  C CG  . LEU   C 1 297 ? -17.91354 -14.81683 45.26811 1.000 37.75775  ? 453 LEU   C CG  1 
ATOM   6795  C CD1 . LEU   C 1 297 ? -17.67247 -16.26434 44.85095 1.000 43.63740  ? 453 LEU   C CD1 1 
ATOM   6796  C CD2 . LEU   C 1 297 ? -17.77588 -14.65676 46.77231 1.000 40.40669  ? 453 LEU   C CD2 1 
ATOM   6797  N N   . LEU   C 1 298 ? -16.02632 -11.28115 42.93743 1.000 33.56337  ? 454 LEU   C N   1 
ATOM   6798  C CA  . LEU   C 1 298 ? -14.97206 -10.48810 42.31451 1.000 33.91737  ? 454 LEU   C CA  1 
ATOM   6799  C C   . LEU   C 1 298 ? -14.97920 -9.04414  42.81206 1.000 41.92592  ? 454 LEU   C C   1 
ATOM   6800  O O   . LEU   C 1 298 ? -13.92040 -8.40301  42.85868 1.000 41.46400  ? 454 LEU   C O   1 
ATOM   6801  C CB  . LEU   C 1 298 ? -15.12100 -10.54002 40.79406 1.000 32.15240  ? 454 LEU   C CB  1 
ATOM   6802  C CG  . LEU   C 1 298 ? -14.79699 -11.87329 40.11652 1.000 30.85185  ? 454 LEU   C CG  1 
ATOM   6803  C CD1 . LEU   C 1 298 ? -15.14835 -11.83277 38.61748 1.000 24.63978  ? 454 LEU   C CD1 1 
ATOM   6804  C CD2 . LEU   C 1 298 ? -13.32684 -12.27932 40.34490 1.000 33.87839  ? 454 LEU   C CD2 1 
ATOM   6805  N N   . GLN   C 1 299 ? -16.15058 -8.51562  43.19295 1.000 38.83519  ? 455 GLN   C N   1 
ATOM   6806  C CA  . GLN   C 1 299 ? -16.20362 -7.16754  43.75523 1.000 41.89800  ? 455 GLN   C CA  1 
ATOM   6807  C C   . GLN   C 1 299 ? -15.60622 -7.13276  45.15347 1.000 51.60787  ? 455 GLN   C C   1 
ATOM   6808  O O   . GLN   C 1 299 ? -14.88504 -6.19193  45.50756 1.000 50.87899  ? 455 GLN   C O   1 
ATOM   6809  C CB  . GLN   C 1 299 ? -17.64434 -6.65277  43.79800 1.000 46.57190  ? 455 GLN   C CB  1 
ATOM   6810  C CG  . GLN   C 1 299 ? -18.29547 -6.36725  42.44501 1.000 53.41310  ? 455 GLN   C CG  1 
ATOM   6811  C CD  . GLN   C 1 299 ? -17.29815 -6.10140  41.32873 1.000 64.41076  ? 455 GLN   C CD  1 
ATOM   6812  O OE1 . GLN   C 1 299 ? -16.70321 -7.03824  40.76145 1.000 59.42450  ? 455 GLN   C OE1 1 
ATOM   6813  N NE2 . GLN   C 1 299 ? -17.10830 -4.82101  41.00011 1.000 51.22058  ? 455 GLN   C NE2 1 
ATOM   6814  N N   . GLU   C 1 300 ? -15.91821 -8.13721  45.97153 1.000 43.21703  ? 456 GLU   C N   1 
ATOM   6815  C CA  . GLU   C 1 300 ? -15.33208 -8.22376  47.29860 1.000 46.38450  ? 456 GLU   C CA  1 
ATOM   6816  C C   . GLU   C 1 300 ? -13.82619 -8.44090  47.24689 1.000 56.99274  ? 456 GLU   C C   1 
ATOM   6817  O O   . GLU   C 1 300 ? -13.12370 -8.07203  48.19669 1.000 57.95343  ? 456 GLU   C O   1 
ATOM   6818  C CB  . GLU   C 1 300 ? -16.03403 -9.33837  48.07627 1.000 48.45491  ? 456 GLU   C CB  1 
ATOM   6819  C CG  . GLU   C 1 300 ? -17.50750 -9.01965  48.32356 1.000 59.08014  ? 456 GLU   C CG  1 
ATOM   6820  C CD  . GLU   C 1 300 ? -18.32081 -10.20562 48.80845 1.000 69.10221  ? 456 GLU   C CD  1 
ATOM   6821  O OE1 . GLU   C 1 300 ? -19.52908 -10.01175 49.07583 1.000 67.11662  ? 456 GLU   C OE1 1 
ATOM   6822  O OE2 . GLU   C 1 300 ? -17.77215 -11.32940 48.88145 1.000 67.70631  ? 456 GLU   C OE2 1 
ATOM   6823  N N   . MET   C 1 301 ? -13.31946 -8.98997  46.14104 1.000 52.74174  ? 457 MET   C N   1 
ATOM   6824  C CA  . MET   C 1 301 ? -11.90223 -9.32138  46.03129 1.000 53.88916  ? 457 MET   C CA  1 
ATOM   6825  C C   . MET   C 1 301 ? -11.02931 -8.07240  46.06612 1.000 58.65964  ? 457 MET   C C   1 
ATOM   6826  O O   . MET   C 1 301 ? -9.89575  -8.11738  46.55936 1.000 65.10701  ? 457 MET   C O   1 
ATOM   6827  C CB  . MET   C 1 301 ? -11.67403 -10.11030 44.73930 1.000 49.64154  ? 457 MET   C CB  1 
ATOM   6828  C CG  . MET   C 1 301 ? -10.25352 -10.16186 44.24311 1.000 49.55335  ? 457 MET   C CG  1 
ATOM   6829  S SD  . MET   C 1 301 ? -10.20280 -11.03549 42.68284 1.000 44.66976  ? 457 MET   C SD  1 
ATOM   6830  C CE  . MET   C 1 301 ? -11.05435 -9.85363  41.63025 1.000 49.76660  ? 457 MET   C CE  1 
ATOM   6831  N N   . THR   C 1 302 ? -11.54067 -6.95157  45.56667 1.000 52.21580  ? 458 THR   C N   1 
ATOM   6832  C CA  . THR   C 1 302 ? -10.79648 -5.69840  45.56534 1.000 52.03018  ? 458 THR   C CA  1 
ATOM   6833  C C   . THR   C 1 302 ? -11.35693 -4.74622  46.61724 1.000 57.60057  ? 458 THR   C C   1 
ATOM   6834  O O   . THR   C 1 302 ? -11.43332 -3.53611  46.39589 1.000 70.01640  ? 458 THR   C O   1 
ATOM   6835  C CB  . THR   C 1 302 ? -10.84591 -5.01012  44.18511 1.000 57.06794  ? 458 THR   C CB  1 
ATOM   6836  O OG1 . THR   C 1 302 ? -12.20860 -4.75228  43.82609 1.000 58.37712  ? 458 THR   C OG1 1 
ATOM   6837  C CG2 . THR   C 1 302 ? -10.22705 -5.90816  43.12001 1.000 55.36504  ? 458 THR   C CG2 1 
ATOM   6838  N N   . ARG   D 1 8   ? 44.31296  -1.24697  42.22496 1.000 66.49942  ? 164 ARG   D N   1 
ATOM   6839  C CA  . ARG   D 1 8   ? 43.31946  -2.29180  42.00310 1.000 48.82301  ? 164 ARG   D CA  1 
ATOM   6840  C C   . ARG   D 1 8   ? 41.90805  -1.87148  42.44697 1.000 70.36141  ? 164 ARG   D C   1 
ATOM   6841  O O   . ARG   D 1 8   ? 41.43792  -0.77380  42.13322 1.000 73.02383  ? 164 ARG   D O   1 
ATOM   6842  C CB  . ARG   D 1 8   ? 43.73305  -3.57611  42.72658 1.000 64.28312  ? 164 ARG   D CB  1 
ATOM   6843  N N   . PHE   D 1 9   ? 41.23336  -2.75779  43.16996 1.000 67.05628  ? 165 PHE   D N   1 
ATOM   6844  C CA  . PHE   D 1 9   ? 39.85822  -2.55298  43.59833 1.000 47.76695  ? 165 PHE   D CA  1 
ATOM   6845  C C   . PHE   D 1 9   ? 39.82412  -2.10099  45.05450 1.000 57.79006  ? 165 PHE   D C   1 
ATOM   6846  O O   . PHE   D 1 9   ? 40.80871  -2.22165  45.78571 1.000 61.02883  ? 165 PHE   D O   1 
ATOM   6847  C CB  . PHE   D 1 9   ? 39.06368  -3.84376  43.42108 1.000 53.26162  ? 165 PHE   D CB  1 
ATOM   6848  C CG  . PHE   D 1 9   ? 39.17391  -4.42823  42.04118 1.000 53.29007  ? 165 PHE   D CG  1 
ATOM   6849  C CD1 . PHE   D 1 9   ? 40.02169  -5.49944  41.79413 1.000 56.51491  ? 165 PHE   D CD1 1 
ATOM   6850  C CD2 . PHE   D 1 9   ? 38.43314  -3.90843  40.99121 1.000 44.74090  ? 165 PHE   D CD2 1 
ATOM   6851  C CE1 . PHE   D 1 9   ? 40.12732  -6.04228  40.52200 1.000 47.77038  ? 165 PHE   D CE1 1 
ATOM   6852  C CE2 . PHE   D 1 9   ? 38.53669  -4.44148  39.72110 1.000 44.01741  ? 165 PHE   D CE2 1 
ATOM   6853  C CZ  . PHE   D 1 9   ? 39.37980  -5.50983  39.48519 1.000 46.50101  ? 165 PHE   D CZ  1 
ATOM   6854  N N   . HIS   D 1 10  ? 38.67329  -1.57898  45.47484 1.000 48.04564  ? 166 HIS   D N   1 
ATOM   6855  C CA  . HIS   D 1 10  ? 38.52024  -1.12288  46.85021 1.000 57.43141  ? 166 HIS   D CA  1 
ATOM   6856  C C   . HIS   D 1 10  ? 38.20802  -2.30221  47.76311 1.000 52.30253  ? 166 HIS   D C   1 
ATOM   6857  O O   . HIS   D 1 10  ? 37.28758  -3.07793  47.49917 1.000 53.42922  ? 166 HIS   D O   1 
ATOM   6858  C CB  . HIS   D 1 10  ? 37.41528  -0.07425  46.95837 1.000 54.80974  ? 166 HIS   D CB  1 
ATOM   6859  C CG  . HIS   D 1 10  ? 37.24988  0.47684   48.34077 1.000 54.44672  ? 166 HIS   D CG  1 
ATOM   6860  N ND1 . HIS   D 1 10  ? 38.23845  1.19580   48.97915 1.000 64.65745  ? 166 HIS   D ND1 1 
ATOM   6861  C CD2 . HIS   D 1 10  ? 36.22231  0.38899   49.21919 1.000 57.04177  ? 166 HIS   D CD2 1 
ATOM   6862  C CE1 . HIS   D 1 10  ? 37.81993  1.54157   50.18413 1.000 60.12504  ? 166 HIS   D CE1 1 
ATOM   6863  N NE2 . HIS   D 1 10  ? 36.60115  1.06135   50.35563 1.000 60.37347  ? 166 HIS   D NE2 1 
ATOM   6864  N N   . SER   D 1 11  ? 38.97190  -2.43861  48.83848 1.000 54.21948  ? 167 SER   D N   1 
ATOM   6865  C CA  . SER   D 1 11  ? 38.73914  -3.49997  49.80979 1.000 52.48099  ? 167 SER   D CA  1 
ATOM   6866  C C   . SER   D 1 11  ? 37.69146  -3.01701  50.80362 1.000 49.48958  ? 167 SER   D C   1 
ATOM   6867  O O   . SER   D 1 11  ? 37.92419  -2.05743  51.54354 1.000 54.25793  ? 167 SER   D O   1 
ATOM   6868  C CB  . SER   D 1 11  ? 40.03543  -3.88520  50.51761 1.000 60.35365  ? 167 SER   D CB  1 
ATOM   6869  O OG  . SER   D 1 11  ? 39.80920  -4.94861  51.42943 1.000 71.15673  ? 167 SER   D OG  1 
ATOM   6870  N N   . PHE   D 1 12  ? 36.53617  -3.66755  50.81151 1.000 55.57430  ? 168 PHE   D N   1 
ATOM   6871  C CA  . PHE   D 1 12  ? 35.50351  -3.38015  51.79446 1.000 55.81004  ? 168 PHE   D CA  1 
ATOM   6872  C C   . PHE   D 1 12  ? 35.65114  -4.30618  52.98966 1.000 49.86891  ? 168 PHE   D C   1 
ATOM   6873  O O   . PHE   D 1 12  ? 36.05775  -5.46169  52.85407 1.000 50.42256  ? 168 PHE   D O   1 
ATOM   6874  C CB  . PHE   D 1 12  ? 34.10537  -3.56261  51.19780 1.000 49.20248  ? 168 PHE   D CB  1 
ATOM   6875  C CG  . PHE   D 1 12  ? 33.74340  -2.55301  50.14862 1.000 51.33821  ? 168 PHE   D CG  1 
ATOM   6876  C CD1 . PHE   D 1 12  ? 33.89655  -2.84421  48.80343 1.000 39.77327  ? 168 PHE   D CD1 1 
ATOM   6877  C CD2 . PHE   D 1 12  ? 33.21797  -1.32447  50.50700 1.000 55.78906  ? 168 PHE   D CD2 1 
ATOM   6878  C CE1 . PHE   D 1 12  ? 33.55085  -1.92347  47.83533 1.000 50.71948  ? 168 PHE   D CE1 1 
ATOM   6879  C CE2 . PHE   D 1 12  ? 32.86914  -0.39887  49.53954 1.000 55.56132  ? 168 PHE   D CE2 1 
ATOM   6880  C CZ  . PHE   D 1 12  ? 33.03567  -0.69977  48.20625 1.000 46.20520  ? 168 PHE   D CZ  1 
ATOM   6881  N N   . SER   D 1 13  ? 35.32057  -3.79289  54.17091 1.000 52.16401  ? 169 SER   D N   1 
ATOM   6882  C CA  . SER   D 1 13  ? 35.11562  -4.67610  55.30586 1.000 54.84854  ? 169 SER   D CA  1 
ATOM   6883  C C   . SER   D 1 13  ? 33.71922  -5.27664  55.22206 1.000 52.89984  ? 169 SER   D C   1 
ATOM   6884  O O   . SER   D 1 13  ? 32.80875  -4.69636  54.62711 1.000 50.17007  ? 169 SER   D O   1 
ATOM   6885  C CB  . SER   D 1 13  ? 35.28416  -3.92991  56.62782 1.000 58.55592  ? 169 SER   D CB  1 
ATOM   6886  O OG  . SER   D 1 13  ? 34.10679  -3.21436  56.93649 1.000 57.74321  ? 169 SER   D OG  1 
ATOM   6887  N N   . PHE   D 1 14  ? 33.55488  -6.45876  55.81711 1.000 58.34260  ? 170 PHE   D N   1 
ATOM   6888  C CA  . PHE   D 1 14  ? 32.24345  -7.09893  55.80222 1.000 54.07976  ? 170 PHE   D CA  1 
ATOM   6889  C C   . PHE   D 1 14  ? 31.18961  -6.22569  56.48479 1.000 54.24189  ? 170 PHE   D C   1 
ATOM   6890  O O   . PHE   D 1 14  ? 30.05511  -6.11729  56.00203 1.000 51.91300  ? 170 PHE   D O   1 
ATOM   6891  C CB  . PHE   D 1 14  ? 32.32461  -8.47517  56.46178 1.000 61.11843  ? 170 PHE   D CB  1 
ATOM   6892  C CG  . PHE   D 1 14  ? 31.07870  -9.29271  56.29669 1.000 57.37783  ? 170 PHE   D CG  1 
ATOM   6893  C CD1 . PHE   D 1 14  ? 30.17262  -9.41789  57.33535 1.000 58.35020  ? 170 PHE   D CD1 1 
ATOM   6894  C CD2 . PHE   D 1 14  ? 30.79926  -9.90804  55.09204 1.000 53.09269  ? 170 PHE   D CD2 1 
ATOM   6895  C CE1 . PHE   D 1 14  ? 29.02289  -10.16205 57.18148 1.000 58.95527  ? 170 PHE   D CE1 1 
ATOM   6896  C CE2 . PHE   D 1 14  ? 29.64725  -10.64497 54.92794 1.000 55.95024  ? 170 PHE   D CE2 1 
ATOM   6897  C CZ  . PHE   D 1 14  ? 28.75821  -10.77452 55.97192 1.000 59.64638  ? 170 PHE   D CZ  1 
ATOM   6898  N N   . TYR   D 1 15  ? 31.54849  -5.58960  57.60369 1.000 57.30549  ? 171 TYR   D N   1 
ATOM   6899  C CA  . TYR   D 1 15  ? 30.59964  -4.72819  58.30540 1.000 58.33061  ? 171 TYR   D CA  1 
ATOM   6900  C C   . TYR   D 1 15  ? 30.19820  -3.53783  57.44246 1.000 55.33644  ? 171 TYR   D C   1 
ATOM   6901  O O   . TYR   D 1 15  ? 29.01985  -3.16238  57.39210 1.000 54.51450  ? 171 TYR   D O   1 
ATOM   6902  C CB  . TYR   D 1 15  ? 31.20885  -4.26774  59.62736 1.000 62.74256  ? 171 TYR   D CB  1 
ATOM   6903  C CG  . TYR   D 1 15  ? 30.96477  -5.22479  60.76999 1.000 66.50117  ? 171 TYR   D CG  1 
ATOM   6904  C CD1 . TYR   D 1 15  ? 30.22189  -4.84092  61.87964 1.000 69.55506  ? 171 TYR   D CD1 1 
ATOM   6905  C CD2 . TYR   D 1 15  ? 31.44326  -6.53171  60.72049 1.000 68.60697  ? 171 TYR   D CD2 1 
ATOM   6906  C CE1 . TYR   D 1 15  ? 29.99914  -5.71979  62.93188 1.000 73.45224  ? 171 TYR   D CE1 1 
ATOM   6907  C CE2 . TYR   D 1 15  ? 31.21618  -7.41923  61.75904 1.000 71.27777  ? 171 TYR   D CE2 1 
ATOM   6908  C CZ  . TYR   D 1 15  ? 30.49331  -7.00814  62.86054 1.000 74.29598  ? 171 TYR   D CZ  1 
ATOM   6909  O OH  . TYR   D 1 15  ? 30.26513  -7.88459  63.89484 1.000 80.09135  ? 171 TYR   D OH  1 
ATOM   6910  N N   . GLU   D 1 16  ? 31.16999  -2.93544  56.75452 1.000 54.11924  ? 172 GLU   D N   1 
ATOM   6911  C CA  . GLU   D 1 16  ? 30.87023  -1.93566  55.73474 1.000 51.26769  ? 172 GLU   D CA  1 
ATOM   6912  C C   . GLU   D 1 16  ? 29.82956  -2.42763  54.72760 1.000 47.86157  ? 172 GLU   D C   1 
ATOM   6913  O O   . GLU   D 1 16  ? 28.91307  -1.68404  54.35425 1.000 46.82246  ? 172 GLU   D O   1 
ATOM   6914  C CB  . GLU   D 1 16  ? 32.16543  -1.54526  55.02642 1.000 53.51472  ? 172 GLU   D CB  1 
ATOM   6915  C CG  . GLU   D 1 16  ? 31.98973  -0.57313  53.88604 1.000 57.45805  ? 172 GLU   D CG  1 
ATOM   6916  C CD  . GLU   D 1 16  ? 33.18771  0.32573   53.69035 1.000 67.24250  ? 172 GLU   D CD  1 
ATOM   6917  O OE1 . GLU   D 1 16  ? 34.25820  0.03623   54.28181 1.000 70.64419  ? 172 GLU   D OE1 1 
ATOM   6918  O OE2 . GLU   D 1 16  ? 33.06483  1.29552   52.90913 1.000 66.13436  ? 172 GLU   D OE2 1 
ATOM   6919  N N   . LEU   D 1 17  ? 29.95714  -3.67268  54.25792 1.000 48.37493  ? 173 LEU   D N   1 
ATOM   6920  C CA  . LEU   D 1 17  ? 28.98624  -4.17548  53.29101 1.000 44.80568  ? 173 LEU   D CA  1 
ATOM   6921  C C   . LEU   D 1 17  ? 27.63511  -4.48340  53.92790 1.000 44.99761  ? 173 LEU   D C   1 
ATOM   6922  O O   . LEU   D 1 17  ? 26.62661  -4.53097  53.21605 1.000 43.15491  ? 173 LEU   D O   1 
ATOM   6923  C CB  . LEU   D 1 17  ? 29.53681  -5.41536  52.58235 1.000 52.72723  ? 173 LEU   D CB  1 
ATOM   6924  C CG  . LEU   D 1 17  ? 30.72896  -5.13715  51.66287 1.000 44.85444  ? 173 LEU   D CG  1 
ATOM   6925  C CD1 . LEU   D 1 17  ? 31.07130  -6.35733  50.84034 1.000 40.34327  ? 173 LEU   D CD1 1 
ATOM   6926  C CD2 . LEU   D 1 17  ? 30.45903  -3.94258  50.76193 1.000 41.31198  ? 173 LEU   D CD2 1 
ATOM   6927  N N   . LYS   D 1 18  ? 27.59303  -4.69730  55.24547 1.000 48.35417  ? 174 LYS   D N   1 
ATOM   6928  C CA  . LYS   D 1 18  ? 26.31390  -4.79274  55.94066 1.000 50.06584  ? 174 LYS   D CA  1 
ATOM   6929  C C   . LYS   D 1 18  ? 25.54553  -3.47914  55.83835 1.000 49.61379  ? 174 LYS   D C   1 
ATOM   6930  O O   . LYS   D 1 18  ? 24.34280  -3.46595  55.55316 1.000 49.10709  ? 174 LYS   D O   1 
ATOM   6931  C CB  . LYS   D 1 18  ? 26.54342  -5.16232  57.40804 1.000 54.26838  ? 174 LYS   D CB  1 
ATOM   6932  C CG  . LYS   D 1 18  ? 26.72740  -6.64322  57.69232 1.000 55.80719  ? 174 LYS   D CG  1 
ATOM   6933  C CD  . LYS   D 1 18  ? 27.43139  -6.82718  59.03919 1.000 60.86491  ? 174 LYS   D CD  1 
ATOM   6934  C CE  . LYS   D 1 18  ? 27.22615  -8.22096  59.63357 1.000 67.07010  ? 174 LYS   D CE  1 
ATOM   6935  N NZ  . LYS   D 1 18  ? 25.79758  -8.64769  59.64593 1.000 69.19290  ? 174 LYS   D NZ  1 
ATOM   6936  N N   . ASN   D 1 19  ? 26.22816  -2.35632  56.08880 1.000 54.30206  ? 175 ASN   D N   1 
ATOM   6937  C CA  . ASN   D 1 19  ? 25.60605  -1.04267  55.96169 1.000 50.29406  ? 175 ASN   D CA  1 
ATOM   6938  C C   . ASN   D 1 19  ? 25.31714  -0.66953  54.51296 1.000 51.76941  ? 175 ASN   D C   1 
ATOM   6939  O O   . ASN   D 1 19  ? 24.55351  0.27084   54.27304 1.000 54.77706  ? 175 ASN   D O   1 
ATOM   6940  C CB  . ASN   D 1 19  ? 26.49296  0.01755   56.60208 1.000 52.46471  ? 175 ASN   D CB  1 
ATOM   6941  C CG  . ASN   D 1 19  ? 26.82848  -0.30554  58.03697 1.000 56.35687  ? 175 ASN   D CG  1 
ATOM   6942  O OD1 . ASN   D 1 19  ? 26.05593  -0.96075  58.73075 1.000 58.09088  ? 175 ASN   D OD1 1 
ATOM   6943  N ND2 . ASN   D 1 19  ? 27.98829  0.14631   58.49000 1.000 58.15733  ? 175 ASN   D ND2 1 
ATOM   6944  N N   . VAL   D 1 20  ? 25.91057  -1.37556  53.55218 1.000 44.14831  ? 176 VAL   D N   1 
ATOM   6945  C CA  . VAL   D 1 20  ? 25.58422  -1.15738  52.14700 1.000 41.06756  ? 176 VAL   D CA  1 
ATOM   6946  C C   . VAL   D 1 20  ? 24.26661  -1.83016  51.77652 1.000 40.31940  ? 176 VAL   D C   1 
ATOM   6947  O O   . VAL   D 1 20  ? 23.51979  -1.32331  50.93220 1.000 39.83610  ? 176 VAL   D O   1 
ATOM   6948  C CB  . VAL   D 1 20  ? 26.73757  -1.66814  51.26277 1.000 39.01554  ? 176 VAL   D CB  1 
ATOM   6949  C CG1 . VAL   D 1 20  ? 26.29774  -1.80070  49.80595 1.000 36.96351  ? 176 VAL   D CG1 1 
ATOM   6950  C CG2 . VAL   D 1 20  ? 27.95218  -0.74996  51.38440 1.000 47.12800  ? 176 VAL   D CG2 1 
ATOM   6951  N N   . THR   D 1 21  ? 23.94618  -2.95959  52.40920 1.000 47.08793  ? 177 THR   D N   1 
ATOM   6952  C CA  . THR   D 1 21  ? 22.88986  -3.85255  51.94422 1.000 42.87823  ? 177 THR   D CA  1 
ATOM   6953  C C   . THR   D 1 21  ? 21.73771  -3.97187  52.94260 1.000 44.08402  ? 177 THR   D C   1 
ATOM   6954  O O   . THR   D 1 21  ? 20.94767  -4.91676  52.85962 1.000 54.40208  ? 177 THR   D O   1 
ATOM   6955  C CB  . THR   D 1 21  ? 23.48391  -5.23542  51.66159 1.000 44.33039  ? 177 THR   D CB  1 
ATOM   6956  O OG1 . THR   D 1 21  ? 24.17097  -5.70627  52.83074 1.000 42.95161  ? 177 THR   D OG1 1 
ATOM   6957  C CG2 . THR   D 1 21  ? 24.48857  -5.15486  50.53741 1.000 38.97408  ? 177 THR   D CG2 1 
ATOM   6958  N N   . ASN   D 1 22  ? 21.61414  -3.03191  53.87616 1.000 50.06560  ? 178 ASN   D N   1 
ATOM   6959  C CA  . ASN   D 1 22  ? 20.69063  -3.17205  55.00413 1.000 54.64045  ? 178 ASN   D CA  1 
ATOM   6960  C C   . ASN   D 1 22  ? 20.92448  -4.50905  55.70881 1.000 58.48455  ? 178 ASN   D C   1 
ATOM   6961  O O   . ASN   D 1 22  ? 20.01417  -5.32649  55.86760 1.000 58.96666  ? 178 ASN   D O   1 
ATOM   6962  C CB  . ASN   D 1 22  ? 19.23051  -3.03959  54.55774 1.000 50.25711  ? 178 ASN   D CB  1 
ATOM   6963  C CG  . ASN   D 1 22  ? 18.26197  -2.96394  55.72769 1.000 68.96345  ? 178 ASN   D CG  1 
ATOM   6964  O OD1 . ASN   D 1 22  ? 18.66306  -2.73642  56.87307 1.000 59.52121  ? 178 ASN   D OD1 1 
ATOM   6965  N ND2 . ASN   D 1 22  ? 16.98153  -3.18605  55.44873 1.000 71.74808  ? 178 ASN   D ND2 1 
ATOM   6966  N N   . ASN   D 1 23  ? 22.18247  -4.74309  56.09525 1.000 51.87358  ? 179 ASN   D N   1 
ATOM   6967  C CA  . ASN   D 1 23  ? 22.57213  -5.94896  56.82845 1.000 55.15738  ? 179 ASN   D CA  1 
ATOM   6968  C C   . ASN   D 1 23  ? 22.26663  -7.21788  56.03393 1.000 57.13448  ? 179 ASN   D C   1 
ATOM   6969  O O   . ASN   D 1 23  ? 21.82794  -8.22614  56.59042 1.000 64.59224  ? 179 ASN   D O   1 
ATOM   6970  C CB  . ASN   D 1 23  ? 21.90915  -5.98919  58.20643 1.000 58.50418  ? 179 ASN   D CB  1 
ATOM   6971  C CG  . ASN   D 1 23  ? 22.71653  -6.76869  59.21500 1.000 61.51077  ? 179 ASN   D CG  1 
ATOM   6972  O OD1 . ASN   D 1 23  ? 23.88025  -7.09682  58.98088 1.000 60.43824  ? 179 ASN   D OD1 1 
ATOM   6973  N ND2 . ASN   D 1 23  ? 22.10177  -7.07161  60.35000 1.000 65.72533  ? 179 ASN   D ND2 1 
ATOM   6974  N N   . PHE   D 1 24  ? 22.52632  -7.16981  54.72786 1.000 53.67734  ? 180 PHE   D N   1 
ATOM   6975  C CA  . PHE   D 1 24  ? 22.27485  -8.28621  53.81387 1.000 48.69616  ? 180 PHE   D CA  1 
ATOM   6976  C C   . PHE   D 1 24  ? 20.83683  -8.78202  53.95999 1.000 60.12816  ? 180 PHE   D C   1 
ATOM   6977  O O   . PHE   D 1 24  ? 20.56682  -9.91280  54.36659 1.000 62.19271  ? 180 PHE   D O   1 
ATOM   6978  C CB  . PHE   D 1 24  ? 23.29723  -9.40717  54.03014 1.000 48.86062  ? 180 PHE   D CB  1 
ATOM   6979  C CG  . PHE   D 1 24  ? 24.68080  -9.05312  53.55325 1.000 54.40037  ? 180 PHE   D CG  1 
ATOM   6980  C CD1 . PHE   D 1 24  ? 25.66517  -8.67159  54.45336 1.000 53.25099  ? 180 PHE   D CD1 1 
ATOM   6981  C CD2 . PHE   D 1 24  ? 24.99687  -9.10315  52.19977 1.000 47.75943  ? 180 PHE   D CD2 1 
ATOM   6982  C CE1 . PHE   D 1 24  ? 26.93754  -8.33489  54.01494 1.000 54.55512  ? 180 PHE   D CE1 1 
ATOM   6983  C CE2 . PHE   D 1 24  ? 26.26550  -8.77301  51.75850 1.000 52.77073  ? 180 PHE   D CE2 1 
ATOM   6984  C CZ  . PHE   D 1 24  ? 27.23812  -8.38816  52.66969 1.000 52.15256  ? 180 PHE   D CZ  1 
ATOM   6985  N N   . ASP   D 1 25  ? 19.91116  -7.88503  53.62604 1.000 59.08702  ? 181 ASP   D N   1 
ATOM   6986  C CA  . ASP   D 1 25  ? 18.47979  -8.15075  53.72314 1.000 63.76385  ? 181 ASP   D CA  1 
ATOM   6987  C C   . ASP   D 1 25  ? 18.06602  -9.20131  52.70039 1.000 54.35808  ? 181 ASP   D C   1 
ATOM   6988  O O   . ASP   D 1 25  ? 18.05104  -8.93161  51.49547 1.000 63.26797  ? 181 ASP   D O   1 
ATOM   6989  C CB  . ASP   D 1 25  ? 17.70458  -6.85411  53.51942 1.000 60.18854  ? 181 ASP   D CB  1 
ATOM   6990  C CG  . ASP   D 1 25  ? 16.31126  -6.91548  54.09664 1.000 71.87603  ? 181 ASP   D CG  1 
ATOM   6991  O OD1 . ASP   D 1 25  ? 15.74659  -8.03009  54.15680 1.000 69.12877  ? 181 ASP   D OD1 1 
ATOM   6992  O OD2 . ASP   D 1 25  ? 15.78632  -5.85592  54.50240 1.000 71.83703  ? 181 ASP   D OD2 1 
ATOM   6993  N N   . GLU   D 1 26  ? 17.70033  -10.39279 53.18407 1.000 64.29870  ? 182 GLU   D N   1 
ATOM   6994  C CA  . GLU   D 1 26  ? 17.35396  -11.52227 52.32502 1.000 68.29369  ? 182 GLU   D CA  1 
ATOM   6995  C C   . GLU   D 1 26  ? 15.97600  -11.40331 51.68083 1.000 67.21595  ? 182 GLU   D C   1 
ATOM   6996  O O   . GLU   D 1 26  ? 15.64628  -12.22446 50.81583 1.000 59.07584  ? 182 GLU   D O   1 
ATOM   6997  C CB  . GLU   D 1 26  ? 17.42195  -12.83079 53.12140 1.000 70.93089  ? 182 GLU   D CB  1 
ATOM   6998  C CG  . GLU   D 1 26  ? 18.77318  -13.54195 53.07090 1.000 72.94492  ? 182 GLU   D CG  1 
ATOM   6999  C CD  . GLU   D 1 26  ? 18.92200  -14.44734 51.85226 1.000 83.45645  ? 182 GLU   D CD  1 
ATOM   7000  O OE1 . GLU   D 1 26  ? 19.78962  -15.35068 51.87999 1.000 79.87669  ? 182 GLU   D OE1 1 
ATOM   7001  O OE2 . GLU   D 1 26  ? 18.18425  -14.24819 50.86090 1.000 80.60525  ? 182 GLU   D OE2 1 
ATOM   7002  N N   . ARG   D 1 27  ? 15.16895  -10.42098 52.07769 1.000 69.96520  ? 183 ARG   D N   1 
ATOM   7003  C CA  . ARG   D 1 27  ? 13.87143  -10.21292 51.45314 1.000 67.93584  ? 183 ARG   D CA  1 
ATOM   7004  C C   . ARG   D 1 27  ? 14.04281  -9.70032  50.02138 1.000 65.55985  ? 183 ARG   D C   1 
ATOM   7005  O O   . ARG   D 1 27  ? 15.00175  -8.98143  49.72245 1.000 69.64030  ? 183 ARG   D O   1 
ATOM   7006  C CB  . ARG   D 1 27  ? 13.05251  -9.20938  52.25800 1.000 67.23251  ? 183 ARG   D CB  1 
ATOM   7007  C CG  . ARG   D 1 27  ? 12.70428  -9.65454  53.66109 1.000 72.59409  ? 183 ARG   D CG  1 
ATOM   7008  C CD  . ARG   D 1 27  ? 11.88402  -8.58423  54.35342 1.000 78.16019  ? 183 ARG   D CD  1 
ATOM   7009  N NE  . ARG   D 1 27  ? 12.72343  -7.60869  55.03991 1.000 77.50336  ? 183 ARG   D NE  1 
ATOM   7010  C CZ  . ARG   D 1 27  ? 12.62984  -6.29595  54.87140 1.000 79.73516  ? 183 ARG   D CZ  1 
ATOM   7011  N NH1 . ARG   D 1 27  ? 11.77502  -5.77006  54.00838 1.000 81.70775  ? 183 ARG   D NH1 1 
ATOM   7012  N NH2 . ARG   D 1 27  ? 13.41629  -5.49070  55.58233 1.000 70.99942  ? 183 ARG   D NH2 1 
ATOM   7013  N N   . PRO   D 1 28  ? 13.12793  -10.05482 49.11846 1.000 68.60208  ? 184 PRO   D N   1 
ATOM   7014  C CA  . PRO   D 1 28  ? 13.23440  -9.59228  47.72634 1.000 69.26845  ? 184 PRO   D CA  1 
ATOM   7015  C C   . PRO   D 1 28  ? 12.95612  -8.10147  47.60358 1.000 69.68895  ? 184 PRO   D C   1 
ATOM   7016  O O   . PRO   D 1 28  ? 12.46874  -7.44509  48.52605 1.000 75.17976  ? 184 PRO   D O   1 
ATOM   7017  C CB  . PRO   D 1 28  ? 12.17174  -10.40887 46.98582 1.000 65.78875  ? 184 PRO   D CB  1 
ATOM   7018  C CG  . PRO   D 1 28  ? 11.24561  -10.88529 48.04604 1.000 69.31849  ? 184 PRO   D CG  1 
ATOM   7019  C CD  . PRO   D 1 28  ? 12.06873  -11.06246 49.28313 1.000 72.33006  ? 184 PRO   D CD  1 
ATOM   7020  N N   . ILE   D 1 29  ? 13.25569  -7.57354  46.41279 1.000 66.78419  ? 185 ILE   D N   1 
ATOM   7021  C CA  . ILE   D 1 29  ? 13.15401  -6.13328  46.18748 1.000 66.68791  ? 185 ILE   D CA  1 
ATOM   7022  C C   . ILE   D 1 29  ? 11.69881  -5.67863  46.21187 1.000 74.09014  ? 185 ILE   D C   1 
ATOM   7023  O O   . ILE   D 1 29  ? 11.38121  -4.61158  46.75244 1.000 76.08246  ? 185 ILE   D O   1 
ATOM   7024  C CB  . ILE   D 1 29  ? 13.84782  -5.74301  44.86885 1.000 64.73573  ? 185 ILE   D CB  1 
ATOM   7025  C CG1 . ILE   D 1 29  ? 15.31936  -6.15958  44.89248 1.000 59.07209  ? 185 ILE   D CG1 1 
ATOM   7026  C CG2 . ILE   D 1 29  ? 13.73788  -4.23987  44.63165 1.000 63.45418  ? 185 ILE   D CG2 1 
ATOM   7027  C CD1 . ILE   D 1 29  ? 16.18962  -5.32390  45.81995 1.000 50.47906  ? 185 ILE   D CD1 1 
ATOM   7028  N N   . SER   D 1 30  ? 10.79185  -6.47203  45.63178 1.000 77.43982  ? 186 SER   D N   1 
ATOM   7029  C CA  . SER   D 1 30  ? 9.38555   -6.07684  45.60445 1.000 68.51345  ? 186 SER   D CA  1 
ATOM   7030  C C   . SER   D 1 30  ? 8.82167   -5.94397  47.01255 1.000 74.82134  ? 186 SER   D C   1 
ATOM   7031  O O   . SER   D 1 30  ? 8.03517   -5.03112  47.29101 1.000 81.05605  ? 186 SER   D O   1 
ATOM   7032  C CB  . SER   D 1 30  ? 8.56664   -7.07950  44.79145 1.000 70.35739  ? 186 SER   D CB  1 
ATOM   7033  O OG  . SER   D 1 30  ? 8.47200   -6.67677  43.43513 1.000 81.63749  ? 186 SER   D OG  1 
ATOM   7034  N N   . VAL   D 1 31  ? 9.21817   -6.84016  47.91779 1.000 79.75181  ? 187 VAL   D N   1 
ATOM   7035  C CA  . VAL   D 1 31  ? 8.74141   -6.76059  49.29508 1.000 75.46771  ? 187 VAL   D CA  1 
ATOM   7036  C C   . VAL   D 1 31  ? 9.35649   -5.56148  50.00984 1.000 75.74150  ? 187 VAL   D C   1 
ATOM   7037  O O   . VAL   D 1 31  ? 8.70124   -4.90712  50.83138 1.000 83.56772  ? 187 VAL   D O   1 
ATOM   7038  C CB  . VAL   D 1 31  ? 9.03560   -8.07943  50.03285 1.000 80.06171  ? 187 VAL   D CB  1 
ATOM   7039  C CG1 . VAL   D 1 31  ? 8.59307   -7.99206  51.48948 1.000 82.64903  ? 187 VAL   D CG1 1 
ATOM   7040  C CG2 . VAL   D 1 31  ? 8.33951   -9.23987  49.33239 1.000 77.82314  ? 187 VAL   D CG2 1 
ATOM   7041  N N   . GLY   D 1 32  ? 10.61451  -5.24930  49.70707 1.000 75.73714  ? 188 GLY   D N   1 
ATOM   7042  C CA  . GLY   D 1 32  ? 11.29356  -4.12963  50.33106 1.000 73.89045  ? 188 GLY   D CA  1 
ATOM   7043  C C   . GLY   D 1 32  ? 12.70066  -4.46192  50.78494 1.000 75.43754  ? 188 GLY   D C   1 
ATOM   7044  O O   . GLY   D 1 32  ? 13.43339  -3.58852  51.25984 1.000 80.60320  ? 188 GLY   D O   1 
ATOM   7045  N N   . GLY   D 1 33  ? 13.08747  -5.72484  50.64901 1.000 71.81748  ? 189 GLY   D N   1 
ATOM   7046  C CA  . GLY   D 1 33  ? 14.41215  -6.16552  51.02798 1.000 69.82688  ? 189 GLY   D CA  1 
ATOM   7047  C C   . GLY   D 1 33  ? 15.44082  -5.81700  49.97385 1.000 60.62666  ? 189 GLY   D C   1 
ATOM   7048  O O   . GLY   D 1 33  ? 15.24697  -4.92624  49.14376 1.000 57.35178  ? 189 GLY   D O   1 
ATOM   7049  N N   . ASN   D 1 34  ? 16.55327  -6.54754  50.00332 1.000 61.01407  ? 190 ASN   D N   1 
ATOM   7050  C CA  . ASN   D 1 34  ? 17.67990  -6.25561  49.13079 1.000 55.40364  ? 190 ASN   D CA  1 
ATOM   7051  C C   . ASN   D 1 34  ? 18.06736  -7.40373  48.21037 1.000 57.37492  ? 190 ASN   D C   1 
ATOM   7052  O O   . ASN   D 1 34  ? 19.02438  -7.25335  47.43924 1.000 48.77453  ? 190 ASN   D O   1 
ATOM   7053  C CB  . ASN   D 1 34  ? 18.90279  -5.84673  49.96608 1.000 48.10896  ? 190 ASN   D CB  1 
ATOM   7054  C CG  . ASN   D 1 34  ? 18.71219  -4.51548  50.66829 1.000 54.33008  ? 190 ASN   D CG  1 
ATOM   7055  O OD1 . ASN   D 1 34  ? 17.83762  -4.36774  51.52311 1.000 62.13346  ? 190 ASN   D OD1 1 
ATOM   7056  N ND2 . ASN   D 1 34  ? 19.54255  -3.54109  50.31925 1.000 46.45589  ? 190 ASN   D ND2 1 
ATOM   7057  N N   . LYS   D 1 35  ? 17.36233  -8.53482  48.25157 1.000 57.94975  ? 191 LYS   D N   1 
ATOM   7058  C CA  . LYS   D 1 35  ? 17.74866  -9.68512  47.44251 1.000 55.33702  ? 191 LYS   D CA  1 
ATOM   7059  C C   . LYS   D 1 35  ? 17.30379  -9.49793  45.99521 1.000 58.24350  ? 191 LYS   D C   1 
ATOM   7060  O O   . LYS   D 1 35  ? 16.14300  -9.17603  45.72580 1.000 59.29157  ? 191 LYS   D O   1 
ATOM   7061  C CB  . LYS   D 1 35  ? 17.15945  -10.97480 48.01317 1.000 60.69569  ? 191 LYS   D CB  1 
ATOM   7062  C CG  . LYS   D 1 35  ? 17.25068  -12.17494 47.07656 1.000 55.81137  ? 191 LYS   D CG  1 
ATOM   7063  C CD  . LYS   D 1 35  ? 16.38860  -13.33564 47.58998 1.000 67.68586  ? 191 LYS   D CD  1 
ATOM   7064  C CE  . LYS   D 1 35  ? 17.17858  -14.63743 47.65867 1.000 69.49203  ? 191 LYS   D CE  1 
ATOM   7065  N NZ  . LYS   D 1 35  ? 16.33613  -15.84243 47.39885 1.000 73.39385  ? 191 LYS   D NZ  1 
ATOM   7066  N N   . MET   D 1 36  ? 18.23806  -9.71102  45.06504 1.000 50.52065  ? 192 MET   D N   1 
ATOM   7067  C CA  . MET   D 1 36  ? 17.99245  -9.58659  43.63691 1.000 48.34931  ? 192 MET   D CA  1 
ATOM   7068  C C   . MET   D 1 36  ? 17.92150  -10.93439 42.92555 1.000 53.76287  ? 192 MET   D C   1 
ATOM   7069  O O   . MET   D 1 36  ? 17.43128  -10.99244 41.79113 1.000 56.99297  ? 192 MET   D O   1 
ATOM   7070  C CB  . MET   D 1 36  ? 19.11245  -8.75012  42.99448 1.000 48.09366  ? 192 MET   D CB  1 
ATOM   7071  C CG  . MET   D 1 36  ? 19.29408  -7.34427  43.58606 1.000 41.38731  ? 192 MET   D CG  1 
ATOM   7072  S SD  . MET   D 1 36  ? 19.69786  -6.02786  42.40281 1.000 39.72633  ? 192 MET   D SD  1 
ATOM   7073  C CE  . MET   D 1 36  ? 21.46608  -6.31933  42.34812 1.000 35.39052  ? 192 MET   D CE  1 
ATOM   7074  N N   . GLY   D 1 37  ? 18.39837  -11.99905 43.54996 1.000 45.96985  ? 193 GLY   D N   1 
ATOM   7075  C CA  . GLY   D 1 37  ? 18.50446  -13.29541 42.90270 1.000 45.59205  ? 193 GLY   D CA  1 
ATOM   7076  C C   . GLY   D 1 37  ? 19.61566  -14.11225 43.53593 1.000 56.10316  ? 193 GLY   D C   1 
ATOM   7077  O O   . GLY   D 1 37  ? 20.32750  -13.65443 44.42567 1.000 53.42882  ? 193 GLY   D O   1 
ATOM   7078  N N   . GLU   D 1 38  ? 19.75737  -15.34612 43.04838 1.000 56.80056  ? 194 GLU   D N   1 
ATOM   7079  C CA  . GLU   D 1 38  ? 20.73195  -16.25709 43.63595 1.000 59.31592  ? 194 GLU   D CA  1 
ATOM   7080  C C   . GLU   D 1 38  ? 21.05642  -17.39619 42.67720 1.000 73.85667  ? 194 GLU   D C   1 
ATOM   7081  O O   . GLU   D 1 38  ? 20.27952  -17.72506 41.77500 1.000 69.43728  ? 194 GLU   D O   1 
ATOM   7082  C CB  . GLU   D 1 38  ? 20.22250  -16.83075 44.96305 1.000 56.58130  ? 194 GLU   D CB  1 
ATOM   7083  C CG  . GLU   D 1 38  ? 19.07535  -17.80910 44.79097 1.000 63.92935  ? 194 GLU   D CG  1 
ATOM   7084  C CD  . GLU   D 1 38  ? 19.13815  -18.97636 45.75975 1.000 75.78762  ? 194 GLU   D CD  1 
ATOM   7085  O OE1 . GLU   D 1 38  ? 19.30784  -18.72626 46.97288 1.000 83.41432  ? 194 GLU   D OE1 1 
ATOM   7086  O OE2 . GLU   D 1 38  ? 18.99730  -20.14013 45.31291 1.000 79.10742  ? 194 GLU   D OE2 1 
ATOM   7087  N N   . GLY   D 1 39  ? 22.23042  -17.99668 42.90347 1.000 73.51898  ? 195 GLY   D N   1 
ATOM   7088  C CA  . GLY   D 1 39  ? 22.60979  -19.25160 42.28796 1.000 68.31513  ? 195 GLY   D CA  1 
ATOM   7089  C C   . GLY   D 1 39  ? 23.30332  -20.13986 43.30528 1.000 66.25775  ? 195 GLY   D C   1 
ATOM   7090  O O   . GLY   D 1 39  ? 23.43502  -19.78050 44.47793 1.000 78.19522  ? 195 GLY   D O   1 
ATOM   7091  N N   . GLY   D 1 40  ? 23.74358  -21.31095 42.83929 1.000 62.67301  ? 196 GLY   D N   1 
ATOM   7092  C CA  . GLY   D 1 40  ? 24.49781  -22.20908 43.70190 1.000 67.97085  ? 196 GLY   D CA  1 
ATOM   7093  C C   . GLY   D 1 40  ? 25.80534  -21.62887 44.20513 1.000 72.28823  ? 196 GLY   D C   1 
ATOM   7094  O O   . GLY   D 1 40  ? 26.40057  -22.18780 45.13551 1.000 85.19347  ? 196 GLY   D O   1 
ATOM   7095  N N   . PHE   D 1 41  ? 26.25275  -20.52217 43.61507 1.000 66.24508  ? 197 PHE   D N   1 
ATOM   7096  C CA  . PHE   D 1 41  ? 27.47007  -19.81936 43.99275 1.000 71.04392  ? 197 PHE   D CA  1 
ATOM   7097  C C   . PHE   D 1 41  ? 27.25300  -18.81688 45.12177 1.000 65.01931  ? 197 PHE   D C   1 
ATOM   7098  O O   . PHE   D 1 41  ? 28.20417  -18.49553 45.84391 1.000 69.75237  ? 197 PHE   D O   1 
ATOM   7099  C CB  . PHE   D 1 41  ? 28.01569  -19.09400 42.76277 1.000 67.31987  ? 197 PHE   D CB  1 
ATOM   7100  C CG  . PHE   D 1 41  ? 26.94330  -18.41802 41.95811 1.000 65.42074  ? 197 PHE   D CG  1 
ATOM   7101  C CD1 . PHE   D 1 41  ? 26.33128  -17.25879 42.41786 1.000 71.20659  ? 197 PHE   D CD1 1 
ATOM   7102  C CD2 . PHE   D 1 41  ? 26.48424  -18.98919 40.78638 1.000 72.01937  ? 197 PHE   D CD2 1 
ATOM   7103  C CE1 . PHE   D 1 41  ? 25.32309  -16.65075 41.69622 1.000 66.22999  ? 197 PHE   D CE1 1 
ATOM   7104  C CE2 . PHE   D 1 41  ? 25.47181  -18.39204 40.06683 1.000 72.56256  ? 197 PHE   D CE2 1 
ATOM   7105  C CZ  . PHE   D 1 41  ? 24.89345  -17.21762 40.51863 1.000 67.63551  ? 197 PHE   D CZ  1 
ATOM   7106  N N   . GLY   D 1 42  ? 26.03598  -18.31265 45.28540 1.000 58.54055  ? 198 GLY   D N   1 
ATOM   7107  C CA  . GLY   D 1 42  ? 25.78424  -17.27169 46.26508 1.000 68.36199  ? 198 GLY   D CA  1 
ATOM   7108  C C   . GLY   D 1 42  ? 24.51767  -16.50045 45.92521 1.000 66.79844  ? 198 GLY   D C   1 
ATOM   7109  O O   . GLY   D 1 42  ? 23.70361  -16.94246 45.11794 1.000 64.62487  ? 198 GLY   D O   1 
ATOM   7110  N N   . VAL   D 1 43  ? 24.37926  -15.33742 46.56798 1.000 49.46717  ? 199 VAL   D N   1 
ATOM   7111  C CA  . VAL   D 1 43  ? 23.18916  -14.49842 46.46542 1.000 52.69965  ? 199 VAL   D CA  1 
ATOM   7112  C C   . VAL   D 1 43  ? 23.62435  -13.07259 46.13737 1.000 48.53320  ? 199 VAL   D C   1 
ATOM   7113  O O   . VAL   D 1 43  ? 24.61964  -12.58290 46.68322 1.000 50.02553  ? 199 VAL   D O   1 
ATOM   7114  C CB  . VAL   D 1 43  ? 22.36214  -14.53815 47.77282 1.000 56.04970  ? 199 VAL   D CB  1 
ATOM   7115  C CG1 . VAL   D 1 43  ? 21.13966  -13.64324 47.67468 1.000 54.74060  ? 199 VAL   D CG1 1 
ATOM   7116  C CG2 . VAL   D 1 43  ? 21.94836  -15.96572 48.10530 1.000 56.69007  ? 199 VAL   D CG2 1 
ATOM   7117  N N   . VAL   D 1 44  ? 22.87835  -12.40520 45.24948 1.000 47.95766  ? 200 VAL   D N   1 
ATOM   7118  C CA  . VAL   D 1 44  ? 23.16727  -11.02980 44.83286 1.000 44.68107  ? 200 VAL   D CA  1 
ATOM   7119  C C   . VAL   D 1 44  ? 22.21591  -10.07351 45.54096 1.000 47.84227  ? 200 VAL   D C   1 
ATOM   7120  O O   . VAL   D 1 44  ? 20.99428  -10.26795 45.52612 1.000 48.45732  ? 200 VAL   D O   1 
ATOM   7121  C CB  . VAL   D 1 44  ? 23.06170  -10.86666 43.30621 1.000 41.25369  ? 200 VAL   D CB  1 
ATOM   7122  C CG1 . VAL   D 1 44  ? 23.59525  -9.49884  42.87515 1.000 35.64832  ? 200 VAL   D CG1 1 
ATOM   7123  C CG2 . VAL   D 1 44  ? 23.83220  -11.97030 42.60455 1.000 43.76559  ? 200 VAL   D CG2 1 
ATOM   7124  N N   . TYR   D 1 45  ? 22.77442  -9.02885  46.14370 1.000 42.75580  ? 201 TYR   D N   1 
ATOM   7125  C CA  . TYR   D 1 45  ? 22.01176  -8.04187  46.89038 1.000 43.18677  ? 201 TYR   D CA  1 
ATOM   7126  C C   . TYR   D 1 45  ? 22.17819  -6.66121  46.26762 1.000 39.39401  ? 201 TYR   D C   1 
ATOM   7127  O O   . TYR   D 1 45  ? 23.25192  -6.32063  45.76435 1.000 36.24869  ? 201 TYR   D O   1 
ATOM   7128  C CB  . TYR   D 1 45  ? 22.46131  -7.99790  48.35102 1.000 43.58454  ? 201 TYR   D CB  1 
ATOM   7129  C CG  . TYR   D 1 45  ? 22.33009  -9.30309  49.10325 1.000 50.34765  ? 201 TYR   D CG  1 
ATOM   7130  C CD1 . TYR   D 1 45  ? 23.33400  -10.26624 49.05955 1.000 46.64088  ? 201 TYR   D CD1 1 
ATOM   7131  C CD2 . TYR   D 1 45  ? 21.21877  -9.55127  49.89700 1.000 54.62582  ? 201 TYR   D CD2 1 
ATOM   7132  C CE1 . TYR   D 1 45  ? 23.21784  -11.44940 49.77036 1.000 52.60396  ? 201 TYR   D CE1 1 
ATOM   7133  C CE2 . TYR   D 1 45  ? 21.09241  -10.72732 50.60438 1.000 56.75271  ? 201 TYR   D CE2 1 
ATOM   7134  C CZ  . TYR   D 1 45  ? 22.09150  -11.67175 50.54256 1.000 58.15517  ? 201 TYR   D CZ  1 
ATOM   7135  O OH  . TYR   D 1 45  ? 21.95320  -12.83927 51.25974 1.000 57.97633  ? 201 TYR   D OH  1 
ATOM   7136  N N   . LYS   D 1 46  ? 21.11343  -5.86632  46.30852 1.000 39.75510  ? 202 LYS   D N   1 
ATOM   7137  C CA  . LYS   D 1 46  ? 21.21208  -4.45620  45.95898 1.000 37.09243  ? 202 LYS   D CA  1 
ATOM   7138  C C   . LYS   D 1 46  ? 21.79545  -3.66769  47.12962 1.000 37.97105  ? 202 LYS   D C   1 
ATOM   7139  O O   . LYS   D 1 46  ? 21.60059  -4.01216  48.30178 1.000 38.95501  ? 202 LYS   D O   1 
ATOM   7140  C CB  . LYS   D 1 46  ? 19.83575  -3.90278  45.58868 1.000 37.95925  ? 202 LYS   D CB  1 
ATOM   7141  C CG  . LYS   D 1 46  ? 19.84806  -2.62044  44.77371 1.000 37.33671  ? 202 LYS   D CG  1 
ATOM   7142  C CD  . LYS   D 1 46  ? 18.42725  -2.16955  44.47188 1.000 37.35125  ? 202 LYS   D CD  1 
ATOM   7143  C CE  . LYS   D 1 46  ? 18.41299  -1.01849  43.47955 1.000 41.95561  ? 202 LYS   D CE  1 
ATOM   7144  N NZ  . LYS   D 1 46  ? 17.04552  -0.43001  43.30083 1.000 46.52921  ? 202 LYS   D NZ  1 
ATOM   7145  N N   . GLY   D 1 47  ? 22.52026  -2.59899  46.80618 1.000 39.30203  ? 203 GLY   D N   1 
ATOM   7146  C CA  . GLY   D 1 47  ? 23.05883  -1.73874  47.84564 1.000 35.08176  ? 203 GLY   D CA  1 
ATOM   7147  C C   . GLY   D 1 47  ? 23.40480  -0.38269  47.27136 1.000 34.38292  ? 203 GLY   D C   1 
ATOM   7148  O O   . GLY   D 1 47  ? 23.32062  -0.16063  46.06107 1.000 36.39593  ? 203 GLY   D O   1 
ATOM   7149  N N   . TYR   D 1 48  ? 23.81195  0.53130   48.15990 1.000 34.75336  ? 204 TYR   D N   1 
ATOM   7150  C CA  . TYR   D 1 48  ? 24.21276  1.86878   47.73939 1.000 41.19223  ? 204 TYR   D CA  1 
ATOM   7151  C C   . TYR   D 1 48  ? 25.54844  2.22806   48.36713 1.000 52.03739  ? 204 TYR   D C   1 
ATOM   7152  O O   . TYR   D 1 48  ? 25.75315  2.01492   49.56839 1.000 47.19337  ? 204 TYR   D O   1 
ATOM   7153  C CB  . TYR   D 1 48  ? 23.16400  2.91509   48.11827 1.000 43.19618  ? 204 TYR   D CB  1 
ATOM   7154  C CG  . TYR   D 1 48  ? 21.79984  2.57916   47.57763 1.000 55.49408  ? 204 TYR   D CG  1 
ATOM   7155  C CD1 . TYR   D 1 48  ? 21.38512  3.05391   46.33741 1.000 51.33828  ? 204 TYR   D CD1 1 
ATOM   7156  C CD2 . TYR   D 1 48  ? 20.92121  1.78917   48.30818 1.000 52.40632  ? 204 TYR   D CD2 1 
ATOM   7157  C CE1 . TYR   D 1 48  ? 20.13350  2.73795   45.83513 1.000 54.24700  ? 204 TYR   D CE1 1 
ATOM   7158  C CE2 . TYR   D 1 48  ? 19.66658  1.46602   47.81470 1.000 52.94793  ? 204 TYR   D CE2 1 
ATOM   7159  C CZ  . TYR   D 1 48  ? 19.27815  1.94692   46.58001 1.000 53.99179  ? 204 TYR   D CZ  1 
ATOM   7160  O OH  . TYR   D 1 48  ? 18.03268  1.62939   46.09121 1.000 63.91851  ? 204 TYR   D OH  1 
ATOM   7161  N N   . VAL   D 1 49  ? 26.44642  2.78334   47.55531 1.000 44.28596  ? 205 VAL   D N   1 
ATOM   7162  C CA  . VAL   D 1 49  ? 27.74060  3.28558   48.01626 1.000 51.75722  ? 205 VAL   D CA  1 
ATOM   7163  C C   . VAL   D 1 49  ? 27.91581  4.66928   47.39359 1.000 54.45928  ? 205 VAL   D C   1 
ATOM   7164  O O   . VAL   D 1 49  ? 28.18981  4.78051   46.19510 1.000 57.65362  ? 205 VAL   D O   1 
ATOM   7165  C CB  . VAL   D 1 49  ? 28.89802  2.35768   47.62485 1.000 45.47480  ? 205 VAL   D CB  1 
ATOM   7166  C CG1 . VAL   D 1 49  ? 30.23737  2.96408   48.03627 1.000 58.34322  ? 205 VAL   D CG1 1 
ATOM   7167  C CG2 . VAL   D 1 49  ? 28.71336  0.96163   48.20955 1.000 47.75588  ? 205 VAL   D CG2 1 
ATOM   7168  N N   . ASN   D 1 50  ? 27.75539  5.72566   48.19351 1.000 59.25210  ? 206 ASN   D N   1 
ATOM   7169  C CA  . ASN   D 1 50  ? 28.05775  7.10137   47.77028 1.000 62.09035  ? 206 ASN   D CA  1 
ATOM   7170  C C   . ASN   D 1 50  ? 27.30632  7.48881   46.49679 1.000 65.43923  ? 206 ASN   D C   1 
ATOM   7171  O O   . ASN   D 1 50  ? 27.90849  7.85343   45.48341 1.000 71.35849  ? 206 ASN   D O   1 
ATOM   7172  C CB  . ASN   D 1 50  ? 29.56241  7.29563   47.55022 1.000 64.81610  ? 206 ASN   D CB  1 
ATOM   7173  C CG  . ASN   D 1 50  ? 30.33240  7.35599   48.82816 1.000 54.24085  ? 206 ASN   D CG  1 
ATOM   7174  O OD1 . ASN   D 1 50  ? 31.26092  6.58069   49.03421 1.000 74.23077  ? 206 ASN   D OD1 1 
ATOM   7175  N ND2 . ASN   D 1 50  ? 29.95968  8.28121   49.70395 1.000 59.11268  ? 206 ASN   D ND2 1 
ATOM   7176  N N   . ASN   D 1 51  ? 25.97999  7.40073   46.55594 1.000 66.43247  ? 207 ASN   D N   1 
ATOM   7177  C CA  . ASN   D 1 51  ? 25.08730  7.72342   45.44447 1.000 64.36494  ? 207 ASN   D CA  1 
ATOM   7178  C C   . ASN   D 1 51  ? 25.26736  6.79449   44.24687 1.000 56.14360  ? 207 ASN   D C   1 
ATOM   7179  O O   . ASN   D 1 51  ? 24.63342  7.01366   43.20876 1.000 70.65242  ? 207 ASN   D O   1 
ATOM   7180  C CB  . ASN   D 1 51  ? 25.25716  9.17410   44.96978 1.000 70.64753  ? 207 ASN   D CB  1 
ATOM   7181  C CG  . ASN   D 1 51  ? 24.90751  10.17973  46.04395 1.000 65.36484  ? 207 ASN   D CG  1 
ATOM   7182  O OD1 . ASN   D 1 51  ? 23.76856  10.23938  46.50861 1.000 75.97114  ? 207 ASN   D OD1 1 
ATOM   7183  N ND2 . ASN   D 1 51  ? 25.90038  10.95112  46.47516 1.000 76.50217  ? 207 ASN   D ND2 1 
ATOM   7184  N N   . THR   D 1 52  ? 26.12598  5.78516   44.34366 1.000 54.74966  ? 208 THR   D N   1 
ATOM   7185  C CA  . THR   D 1 52  ? 26.27433  4.76001   43.32058 1.000 49.01574  ? 208 THR   D CA  1 
ATOM   7186  C C   . THR   D 1 52  ? 25.51718  3.51448   43.76661 1.000 43.90779  ? 208 THR   D C   1 
ATOM   7187  O O   . THR   D 1 52  ? 25.74481  3.01265   44.87227 1.000 45.74333  ? 208 THR   D O   1 
ATOM   7188  C CB  . THR   D 1 52  ? 27.75230  4.42301   43.10145 1.000 51.01515  ? 208 THR   D CB  1 
ATOM   7189  O OG1 . THR   D 1 52  ? 28.41805  5.52944   42.48355 1.000 63.72945  ? 208 THR   D OG1 1 
ATOM   7190  C CG2 . THR   D 1 52  ? 27.90572  3.17448   42.22734 1.000 46.22559  ? 208 THR   D CG2 1 
ATOM   7191  N N   . THR   D 1 53  ? 24.61584  3.02064   42.91938 1.000 31.70260  ? 209 THR   D N   1 
ATOM   7192  C CA  . THR   D 1 53  ? 23.95530  1.75596   43.20723 1.000 31.70687  ? 209 THR   D CA  1 
ATOM   7193  C C   . THR   D 1 53  ? 24.89107  0.61496   42.84491 1.000 40.87693  ? 209 THR   D C   1 
ATOM   7194  O O   . THR   D 1 53  ? 25.55434  0.64991   41.80398 1.000 36.62846  ? 209 THR   D O   1 
ATOM   7195  C CB  . THR   D 1 53  ? 22.64487  1.63227   42.42532 1.000 34.72014  ? 209 THR   D CB  1 
ATOM   7196  O OG1 . THR   D 1 53  ? 21.89218  2.84209   42.56357 1.000 43.08278  ? 209 THR   D OG1 1 
ATOM   7197  C CG2 . THR   D 1 53  ? 21.80972  0.45091   42.93910 1.000 29.54252  ? 209 THR   D CG2 1 
ATOM   7198  N N   . VAL   D 1 54  ? 24.94567  -0.40359  43.70722 1.000 36.92816  ? 210 VAL   D N   1 
ATOM   7199  C CA  . VAL   D 1 54  ? 25.84427  -1.53238  43.50997 1.000 26.85447  ? 210 VAL   D CA  1 
ATOM   7200  C C   . VAL   D 1 54  ? 25.08814  -2.84945  43.64287 1.000 31.42925  ? 210 VAL   D C   1 
ATOM   7201  O O   . VAL   D 1 54  ? 23.98588  -2.91750  44.19595 1.000 32.89662  ? 210 VAL   D O   1 
ATOM   7202  C CB  . VAL   D 1 54  ? 27.02849  -1.50916  44.50101 1.000 34.66724  ? 210 VAL   D CB  1 
ATOM   7203  C CG1 . VAL   D 1 54  ? 27.85871  -0.25050  44.31572 1.000 40.09746  ? 210 VAL   D CG1 1 
ATOM   7204  C CG2 . VAL   D 1 54  ? 26.51430  -1.60125  45.94842 1.000 29.74855  ? 210 VAL   D CG2 1 
ATOM   7205  N N   . ALA   D 1 55  ? 25.69799  -3.90146  43.09513 1.000 25.78707  ? 211 ALA   D N   1 
ATOM   7206  C CA  . ALA   D 1 55  ? 25.30208  -5.28473  43.33109 1.000 27.55260  ? 211 ALA   D CA  1 
ATOM   7207  C C   . ALA   D 1 55  ? 26.38231  -5.94768  44.16997 1.000 33.35136  ? 211 ALA   D C   1 
ATOM   7208  O O   . ALA   D 1 55  ? 27.56672  -5.87104  43.82775 1.000 33.42780  ? 211 ALA   D O   1 
ATOM   7209  C CB  . ALA   D 1 55  ? 25.11834  -6.05799  42.02102 1.000 30.93290  ? 211 ALA   D CB  1 
ATOM   7210  N N   . VAL   D 1 56  ? 25.98203  -6.58897  45.26385 1.000 35.90445  ? 212 VAL   D N   1 
ATOM   7211  C CA  . VAL   D 1 56  ? 26.90991  -7.29545  46.13657 1.000 34.40693  ? 212 VAL   D CA  1 
ATOM   7212  C C   . VAL   D 1 56  ? 26.61564  -8.78581  46.03763 1.000 38.88210  ? 212 VAL   D C   1 
ATOM   7213  O O   . VAL   D 1 56  ? 25.52040  -9.23687  46.39138 1.000 39.80091  ? 212 VAL   D O   1 
ATOM   7214  C CB  . VAL   D 1 56  ? 26.82103  -6.80173  47.58868 1.000 35.17420  ? 212 VAL   D CB  1 
ATOM   7215  C CG1 . VAL   D 1 56  ? 27.71290  -7.64646  48.49104 1.000 36.87397  ? 212 VAL   D CG1 1 
ATOM   7216  C CG2 . VAL   D 1 56  ? 27.23889  -5.32857  47.67965 1.000 35.73146  ? 212 VAL   D CG2 1 
ATOM   7217  N N   . LYS   D 1 57  ? 27.59435  -9.54642  45.55627 1.000 37.41240  ? 213 LYS   D N   1 
ATOM   7218  C CA  . LYS   D 1 57  ? 27.50578  -10.99924 45.49044 1.000 47.36108  ? 213 LYS   D CA  1 
ATOM   7219  C C   . LYS   D 1 57  ? 28.16589  -11.58294 46.73399 1.000 42.22787  ? 213 LYS   D C   1 
ATOM   7220  O O   . LYS   D 1 57  ? 29.38151  -11.45378 46.92066 1.000 41.14627  ? 213 LYS   D O   1 
ATOM   7221  C CB  . LYS   D 1 57  ? 28.16883  -11.52880 44.22067 1.000 44.17864  ? 213 LYS   D CB  1 
ATOM   7222  C CG  . LYS   D 1 57  ? 27.94062  -13.01321 43.97350 1.000 52.37133  ? 213 LYS   D CG  1 
ATOM   7223  C CD  . LYS   D 1 57  ? 28.02287  -13.31139 42.49373 1.000 49.18913  ? 213 LYS   D CD  1 
ATOM   7224  C CE  . LYS   D 1 57  ? 28.62258  -14.66720 42.23585 1.000 61.24235  ? 213 LYS   D CE  1 
ATOM   7225  N NZ  . LYS   D 1 57  ? 28.78606  -14.88578 40.77681 1.000 56.61092  ? 213 LYS   D NZ  1 
ATOM   7226  N N   . LYS   D 1 58  ? 27.36369  -12.21992 47.58410 1.000 44.68019  ? 214 LYS   D N   1 
ATOM   7227  C CA  . LYS   D 1 58  ? 27.86052  -12.92546 48.75709 1.000 54.08873  ? 214 LYS   D CA  1 
ATOM   7228  C C   . LYS   D 1 58  ? 27.96287  -14.40478 48.40093 1.000 55.63356  ? 214 LYS   D C   1 
ATOM   7229  O O   . LYS   D 1 58  ? 26.94581  -15.04699 48.11593 1.000 50.56057  ? 214 LYS   D O   1 
ATOM   7230  C CB  . LYS   D 1 58  ? 26.94005  -12.70739 49.96035 1.000 49.55531  ? 214 LYS   D CB  1 
ATOM   7231  C CG  . LYS   D 1 58  ? 27.51127  -13.22724 51.27588 1.000 47.23126  ? 214 LYS   D CG  1 
ATOM   7232  C CD  . LYS   D 1 58  ? 26.95144  -12.48405 52.48777 1.000 54.89068  ? 214 LYS   D CD  1 
ATOM   7233  C CE  . LYS   D 1 58  ? 25.48329  -12.80757 52.72971 1.000 62.07931  ? 214 LYS   D CE  1 
ATOM   7234  N NZ  . LYS   D 1 58  ? 25.27205  -14.20424 53.24104 1.000 60.08652  ? 214 LYS   D NZ  1 
ATOM   7235  N N   . LEU   D 1 59  ? 29.18430  -14.93709 48.39713 1.000 52.79942  ? 215 LEU   D N   1 
ATOM   7236  C CA  . LEU   D 1 59  ? 29.40727  -16.29730 47.92430 1.000 50.00699  ? 215 LEU   D CA  1 
ATOM   7237  C C   . LEU   D 1 59  ? 29.01385  -17.30116 48.99861 1.000 60.52458  ? 215 LEU   D C   1 
ATOM   7238  O O   . LEU   D 1 59  ? 29.37165  -17.14421 50.17105 1.000 60.30098  ? 215 LEU   D O   1 
ATOM   7239  C CB  . LEU   D 1 59  ? 30.86739  -16.50734 47.52319 1.000 51.69137  ? 215 LEU   D CB  1 
ATOM   7240  C CG  . LEU   D 1 59  ? 31.31590  -16.12695 46.10869 1.000 56.20065  ? 215 LEU   D CG  1 
ATOM   7241  C CD1 . LEU   D 1 59  ? 30.59051  -14.89499 45.58635 1.000 58.27491  ? 215 LEU   D CD1 1 
ATOM   7242  C CD2 . LEU   D 1 59  ? 32.82225  -15.91995 46.08312 1.000 60.57293  ? 215 LEU   D CD2 1 
ATOM   7243  N N   . ALA   D 1 60  ? 28.28087  -18.33293 48.59145 1.000 67.36529  ? 216 ALA   D N   1 
ATOM   7244  C CA  . ALA   D 1 60  ? 27.79937  -19.36316 49.50687 1.000 58.21365  ? 216 ALA   D CA  1 
ATOM   7245  C C   . ALA   D 1 60  ? 27.84035  -20.73059 48.83784 1.000 67.10089  ? 216 ALA   D C   1 
ATOM   7246  O O   . ALA   D 1 60  ? 27.15855  -20.95522 47.83857 1.000 71.82195  ? 216 ALA   D O   1 
ATOM   7247  C CB  . ALA   D 1 60  ? 26.38508  -19.04171 49.97433 1.000 60.70756  ? 216 ALA   D CB  1 
ATOM   7248  N N   . ASP   D 1 64  ? 27.61998  -26.92081 47.14012 1.000 79.79458  ? 220 ASP   D N   1 
ATOM   7249  C CA  . ASP   D 1 64  ? 27.96781  -28.33465 46.99308 1.000 88.48799  ? 220 ASP   D CA  1 
ATOM   7250  C C   . ASP   D 1 64  ? 29.41438  -28.49616 46.52951 1.000 86.20853  ? 220 ASP   D C   1 
ATOM   7251  O O   . ASP   D 1 64  ? 29.74053  -29.41037 45.76873 1.000 95.62682  ? 220 ASP   D O   1 
ATOM   7252  C CB  . ASP   D 1 64  ? 27.01786  -29.02351 46.01066 1.000 87.40854  ? 220 ASP   D CB  1 
ATOM   7253  N N   . ILE   D 1 65  ? 30.27302  -27.58770 46.99878 1.000 94.43976  ? 221 ILE   D N   1 
ATOM   7254  C CA  . ILE   D 1 65  ? 31.69562  -27.58022 46.68085 1.000 89.59121  ? 221 ILE   D CA  1 
ATOM   7255  C C   . ILE   D 1 65  ? 32.47443  -27.23007 47.94394 1.000 90.50499  ? 221 ILE   D C   1 
ATOM   7256  O O   . ILE   D 1 65  ? 31.92171  -26.71077 48.91682 1.000 83.15214  ? 221 ILE   D O   1 
ATOM   7257  C CB  . ILE   D 1 65  ? 32.03455  -26.60616 45.51734 1.000 82.86292  ? 221 ILE   D CB  1 
ATOM   7258  C CG1 . ILE   D 1 65  ? 31.23968  -25.29098 45.59098 1.000 76.95078  ? 221 ILE   D CG1 1 
ATOM   7259  C CG2 . ILE   D 1 65  ? 31.79892  -27.27575 44.17208 1.000 84.50248  ? 221 ILE   D CG2 1 
ATOM   7260  C CD1 . ILE   D 1 65  ? 31.43482  -24.43756 46.82582 1.000 76.41263  ? 221 ILE   D CD1 1 
ATOM   7261  N N   . THR   D 1 66  ? 33.77355  -27.52052 47.92296 1.000 87.83380  ? 222 THR   D N   1 
ATOM   7262  C CA  . THR   D 1 66  ? 34.57892  -27.28115 49.11028 1.000 85.53983  ? 222 THR   D CA  1 
ATOM   7263  C C   . THR   D 1 66  ? 34.88977  -25.79351 49.27394 1.000 82.42137  ? 222 THR   D C   1 
ATOM   7264  O O   . THR   D 1 66  ? 34.73797  -24.98701 48.34996 1.000 79.73969  ? 222 THR   D O   1 
ATOM   7265  C CB  . THR   D 1 66  ? 35.88443  -28.07929 49.07186 1.000 95.34423  ? 222 THR   D CB  1 
ATOM   7266  O OG1 . THR   D 1 66  ? 36.96304  -27.20577 48.71506 1.000 92.69436  ? 222 THR   D OG1 1 
ATOM   7267  C CG2 . THR   D 1 66  ? 35.79949  -29.23947 48.08566 1.000 92.98986  ? 222 THR   D CG2 1 
ATOM   7268  N N   . THR   D 1 67  ? 35.33921  -25.44151 50.48273 1.000 82.69195  ? 223 THR   D N   1 
ATOM   7269  C CA  . THR   D 1 67  ? 35.59841  -24.04336 50.81522 1.000 84.23795  ? 223 THR   D CA  1 
ATOM   7270  C C   . THR   D 1 67  ? 36.78259  -23.49446 50.02802 1.000 78.98653  ? 223 THR   D C   1 
ATOM   7271  O O   . THR   D 1 67  ? 36.73410  -22.36159 49.53358 1.000 77.44687  ? 223 THR   D O   1 
ATOM   7272  C CB  . THR   D 1 67  ? 35.83555  -23.90501 52.32147 1.000 92.39977  ? 223 THR   D CB  1 
ATOM   7273  O OG1 . THR   D 1 67  ? 34.59645  -24.08848 53.01607 1.000 98.25470  ? 223 THR   D OG1 1 
ATOM   7274  C CG2 . THR   D 1 67  ? 36.39142  -22.52842 52.66268 1.000 80.38767  ? 223 THR   D CG2 1 
ATOM   7275  N N   . GLU   D 1 68  ? 37.85242  -24.28334 49.89840 1.000 81.33728  ? 224 GLU   D N   1 
ATOM   7276  C CA  . GLU   D 1 68  ? 38.98351  -23.86830 49.07395 1.000 86.52930  ? 224 GLU   D CA  1 
ATOM   7277  C C   . GLU   D 1 68  ? 38.55178  -23.62741 47.63165 1.000 77.79798  ? 224 GLU   D C   1 
ATOM   7278  O O   . GLU   D 1 68  ? 38.97731  -22.65085 47.00040 1.000 77.87123  ? 224 GLU   D O   1 
ATOM   7279  C CB  . GLU   D 1 68  ? 40.09149  -24.92127 49.14505 1.000 86.32969  ? 224 GLU   D CB  1 
ATOM   7280  C CG  . GLU   D 1 68  ? 41.17144  -24.77416 48.08434 1.000 86.07570  ? 224 GLU   D CG  1 
ATOM   7281  C CD  . GLU   D 1 68  ? 42.18556  -23.69706 48.42448 1.000 92.34758  ? 224 GLU   D CD  1 
ATOM   7282  O OE1 . GLU   D 1 68  ? 43.26465  -24.04811 48.95433 1.000 96.62165  ? 224 GLU   D OE1 1 
ATOM   7283  O OE2 . GLU   D 1 68  ? 41.90326  -22.50453 48.15754 1.000 92.26432  ? 224 GLU   D OE2 1 
ATOM   7284  N N   . GLU   D 1 69  ? 37.68783  -24.49857 47.10272 1.000 76.47697  ? 225 GLU   D N   1 
ATOM   7285  C CA  . GLU   D 1 69  ? 37.17306  -24.31657 45.74906 1.000 78.46084  ? 225 GLU   D CA  1 
ATOM   7286  C C   . GLU   D 1 69  ? 36.39558  -23.01099 45.63579 1.000 72.29954  ? 225 GLU   D C   1 
ATOM   7287  O O   . GLU   D 1 69  ? 36.55953  -22.26119 44.66573 1.000 72.74004  ? 225 GLU   D O   1 
ATOM   7288  C CB  . GLU   D 1 69  ? 36.28880  -25.50551 45.38170 1.000 78.60330  ? 225 GLU   D CB  1 
ATOM   7289  C CG  . GLU   D 1 69  ? 36.92534  -26.84635 45.73487 1.000 89.59667  ? 225 GLU   D CG  1 
ATOM   7290  C CD  . GLU   D 1 69  ? 36.66334  -27.94935 44.73168 1.000 94.23744  ? 225 GLU   D CD  1 
ATOM   7291  O OE1 . GLU   D 1 69  ? 35.47741  -28.28732 44.53440 1.000 92.97573  ? 225 GLU   D OE1 1 
ATOM   7292  O OE2 . GLU   D 1 69  ? 37.64029  -28.52668 44.19974 1.000 92.46231  ? 225 GLU   D OE2 1 
ATOM   7293  N N   . LEU   D 1 70  ? 35.54879  -22.71469 46.62583 1.000 69.61132  ? 226 LEU   D N   1 
ATOM   7294  C CA  . LEU   D 1 70  ? 34.80880  -21.45637 46.60389 1.000 72.56709  ? 226 LEU   D CA  1 
ATOM   7295  C C   . LEU   D 1 70  ? 35.75157  -20.26443 46.71392 1.000 62.02265  ? 226 LEU   D C   1 
ATOM   7296  O O   . LEU   D 1 70  ? 35.51668  -19.21985 46.09886 1.000 59.39149  ? 226 LEU   D O   1 
ATOM   7297  C CB  . LEU   D 1 70  ? 33.76861  -21.43680 47.72533 1.000 73.48024  ? 226 LEU   D CB  1 
ATOM   7298  C CG  . LEU   D 1 70  ? 32.70293  -20.33195 47.72176 1.000 65.50582  ? 226 LEU   D CG  1 
ATOM   7299  C CD1 . LEU   D 1 70  ? 32.15060  -20.06795 46.32752 1.000 63.29907  ? 226 LEU   D CD1 1 
ATOM   7300  C CD2 . LEU   D 1 70  ? 31.58042  -20.71668 48.68081 1.000 60.55696  ? 226 LEU   D CD2 1 
ATOM   7301  N N   . LYS   D 1 71  ? 36.83272  -20.40609 47.48528 1.000 69.28824  ? 227 LYS   D N   1 
ATOM   7302  C CA  . LYS   D 1 71  ? 37.82942  -19.34174 47.56058 1.000 69.60315  ? 227 LYS   D CA  1 
ATOM   7303  C C   . LYS   D 1 71  ? 38.58761  -19.20578 46.24352 1.000 60.70945  ? 227 LYS   D C   1 
ATOM   7304  O O   . LYS   D 1 71  ? 38.86373  -18.08842 45.79074 1.000 62.73616  ? 227 LYS   D O   1 
ATOM   7305  C CB  . LYS   D 1 71  ? 38.78982  -19.61259 48.72186 1.000 66.70948  ? 227 LYS   D CB  1 
ATOM   7306  C CG  . LYS   D 1 71  ? 40.09424  -18.84309 48.66118 1.000 67.37671  ? 227 LYS   D CG  1 
ATOM   7307  C CD  . LYS   D 1 71  ? 40.00111  -17.55451 49.47027 1.000 81.69639  ? 227 LYS   D CD  1 
ATOM   7308  C CE  . LYS   D 1 71  ? 40.92885  -16.48225 48.92058 1.000 77.44286  ? 227 LYS   D CE  1 
ATOM   7309  N NZ  . LYS   D 1 71  ? 41.09390  -15.33268 49.85079 1.000 78.24347  ? 227 LYS   D NZ  1 
ATOM   7310  N N   . GLN   D 1 72  ? 38.92423  -20.33684 45.61582 1.000 65.92414  ? 228 GLN   D N   1 
ATOM   7311  C CA  . GLN   D 1 72  ? 39.58056  -20.32419 44.31215 1.000 62.53411  ? 228 GLN   D CA  1 
ATOM   7312  C C   . GLN   D 1 72  ? 38.77807  -19.53244 43.29104 1.000 59.10864  ? 228 GLN   D C   1 
ATOM   7313  O O   . GLN   D 1 72  ? 39.34214  -18.81195 42.45801 1.000 58.74081  ? 228 GLN   D O   1 
ATOM   7314  C CB  . GLN   D 1 72  ? 39.77604  -21.76277 43.83144 1.000 66.21804  ? 228 GLN   D CB  1 
ATOM   7315  C CG  . GLN   D 1 72  ? 41.17340  -22.28907 43.99636 1.000 71.11484  ? 228 GLN   D CG  1 
ATOM   7316  C CD  . GLN   D 1 72  ? 41.40636  -23.56124 43.20113 1.000 89.80318  ? 228 GLN   D CD  1 
ATOM   7317  O OE1 . GLN   D 1 72  ? 42.23090  -23.60062 42.28663 1.000 95.15772  ? 228 GLN   D OE1 1 
ATOM   7318  N NE2 . GLN   D 1 72  ? 40.68535  -24.61772 43.56029 1.000 83.35332  ? 228 GLN   D NE2 1 
ATOM   7319  N N   . GLN   D 1 73  ? 37.45600  -19.64829 43.34585 1.000 55.34187  ? 229 GLN   D N   1 
ATOM   7320  C CA  . GLN   D 1 73  ? 36.61226  -18.97122 42.37503 1.000 55.74180  ? 229 GLN   D CA  1 
ATOM   7321  C C   . GLN   D 1 73  ? 36.54949  -17.47319 42.66031 1.000 52.64851  ? 229 GLN   D C   1 
ATOM   7322  O O   . GLN   D 1 73  ? 36.50275  -16.65864 41.73069 1.000 44.98241  ? 229 GLN   D O   1 
ATOM   7323  C CB  . GLN   D 1 73  ? 35.23255  -19.63243 42.40323 1.000 50.61073  ? 229 GLN   D CB  1 
ATOM   7324  C CG  . GLN   D 1 73  ? 35.21126  -20.93398 41.58878 1.000 57.62204  ? 229 GLN   D CG  1 
ATOM   7325  C CD  . GLN   D 1 73  ? 33.97643  -21.78126 41.82309 1.000 54.12670  ? 229 GLN   D CD  1 
ATOM   7326  O OE1 . GLN   D 1 73  ? 34.03635  -23.00832 41.75381 1.000 58.67750  ? 229 GLN   D OE1 1 
ATOM   7327  N NE2 . GLN   D 1 73  ? 32.84481  -21.13058 42.08419 1.000 60.24417  ? 229 GLN   D NE2 1 
ATOM   7328  N N   . PHE   D 1 74  ? 36.60077  -17.10431 43.93983 1.000 50.87596  ? 230 PHE   D N   1 
ATOM   7329  C CA  . PHE   D 1 74  ? 36.68182  -15.70108 44.33416 1.000 47.62925  ? 230 PHE   D CA  1 
ATOM   7330  C C   . PHE   D 1 74  ? 37.94988  -15.04935 43.78598 1.000 46.95168  ? 230 PHE   D C   1 
ATOM   7331  O O   . PHE   D 1 74  ? 37.89141  -13.98722 43.16050 1.000 44.26115  ? 230 PHE   D O   1 
ATOM   7332  C CB  . PHE   D 1 74  ? 36.60611  -15.63489 45.86587 1.000 57.68552  ? 230 PHE   D CB  1 
ATOM   7333  C CG  . PHE   D 1 74  ? 36.83799  -14.27369 46.46766 1.000 58.45254  ? 230 PHE   D CG  1 
ATOM   7334  C CD1 . PHE   D 1 74  ? 38.09402  -13.90091 46.92736 1.000 56.03406  ? 230 PHE   D CD1 1 
ATOM   7335  C CD2 . PHE   D 1 74  ? 35.77960  -13.38738 46.62419 1.000 51.72646  ? 230 PHE   D CD2 1 
ATOM   7336  C CE1 . PHE   D 1 74  ? 38.28783  -12.65330 47.51550 1.000 60.92105  ? 230 PHE   D CE1 1 
ATOM   7337  C CE2 . PHE   D 1 74  ? 35.96663  -12.14438 47.20632 1.000 47.98264  ? 230 PHE   D CE2 1 
ATOM   7338  C CZ  . PHE   D 1 74  ? 37.22027  -11.77600 47.65124 1.000 53.41701  ? 230 PHE   D CZ  1 
ATOM   7339  N N   . ASP   D 1 75  ? 39.10963  -15.68709 43.98608 1.000 50.64410  ? 231 ASP   D N   1 
ATOM   7340  C CA  . ASP   D 1 75  ? 40.34969  -15.11513 43.46781 1.000 51.58194  ? 231 ASP   D CA  1 
ATOM   7341  C C   . ASP   D 1 75  ? 40.34385  -15.04980 41.94543 1.000 52.45447  ? 231 ASP   D C   1 
ATOM   7342  O O   . ASP   D 1 75  ? 40.84792  -14.08397 41.35863 1.000 57.58779  ? 231 ASP   D O   1 
ATOM   7343  C CB  . ASP   D 1 75  ? 41.55916  -15.90838 43.96031 1.000 56.52914  ? 231 ASP   D CB  1 
ATOM   7344  C CG  . ASP   D 1 75  ? 41.57641  -16.08406 45.46926 1.000 68.38701  ? 231 ASP   D CG  1 
ATOM   7345  O OD1 . ASP   D 1 75  ? 41.82066  -17.21523 45.94361 1.000 66.17633  ? 231 ASP   D OD1 1 
ATOM   7346  O OD2 . ASP   D 1 75  ? 41.33515  -15.08823 46.18103 1.000 66.02410  ? 231 ASP   D OD2 1 
ATOM   7347  N N   . GLN   D 1 76  ? 39.76995  -16.05894 41.28414 1.000 53.90421  ? 232 GLN   D N   1 
ATOM   7348  C CA  . GLN   D 1 76  ? 39.75728  -16.05522 39.82239 1.000 54.75130  ? 232 GLN   D CA  1 
ATOM   7349  C C   . GLN   D 1 76  ? 38.96448  -14.86874 39.29579 1.000 45.49174  ? 232 GLN   D C   1 
ATOM   7350  O O   . GLN   D 1 76  ? 39.39573  -14.17347 38.36726 1.000 46.57770  ? 232 GLN   D O   1 
ATOM   7351  C CB  . GLN   D 1 76  ? 39.16110  -17.35414 39.28118 1.000 50.27801  ? 232 GLN   D CB  1 
ATOM   7352  C CG  . GLN   D 1 76  ? 39.29983  -17.55610 37.75399 1.000 49.55022  ? 232 GLN   D CG  1 
ATOM   7353  C CD  . GLN   D 1 76  ? 40.74023  -17.52449 37.21732 1.000 65.03055  ? 232 GLN   D CD  1 
ATOM   7354  O OE1 . GLN   D 1 76  ? 40.95860  -17.78088 36.03493 1.000 70.13543  ? 232 GLN   D OE1 1 
ATOM   7355  N NE2 . GLN   D 1 76  ? 41.71949  -17.36466 38.10235 1.000 65.24151  ? 232 GLN   D NE2 1 
ATOM   7356  N N   . GLU   D 1 77  ? 37.78367  -14.63629 39.87230 1.000 41.67348  ? 233 GLU   D N   1 
ATOM   7357  C CA  . GLU   D 1 77  ? 36.97011  -13.48964 39.48501 1.000 43.80349  ? 233 GLU   D CA  1 
ATOM   7358  C C   . GLU   D 1 77  ? 37.74785  -12.18641 39.62009 1.000 42.23387  ? 233 GLU   D C   1 
ATOM   7359  O O   . GLU   D 1 77  ? 37.70664  -11.33528 38.72490 1.000 42.67076  ? 233 GLU   D O   1 
ATOM   7360  C CB  . GLU   D 1 77  ? 35.70409  -13.45763 40.33387 1.000 38.90888  ? 233 GLU   D CB  1 
ATOM   7361  C CG  . GLU   D 1 77  ? 34.75886  -12.33445 40.00592 1.000 44.92339  ? 233 GLU   D CG  1 
ATOM   7362  C CD  . GLU   D 1 77  ? 33.38129  -12.84917 39.66136 1.000 56.12390  ? 233 GLU   D CD  1 
ATOM   7363  O OE1 . GLU   D 1 77  ? 32.96423  -13.88227 40.24103 1.000 65.06406  ? 233 GLU   D OE1 1 
ATOM   7364  O OE2 . GLU   D 1 77  ? 32.70165  -12.20320 38.84194 1.000 49.21965  ? 233 GLU   D OE2 1 
ATOM   7365  N N   . ILE   D 1 78  ? 38.47577  -12.02218 40.72616 1.000 40.13251  ? 234 ILE   D N   1 
ATOM   7366  C CA  . ILE   D 1 78  ? 39.22293  -10.78551 40.94671 1.000 46.50764  ? 234 ILE   D CA  1 
ATOM   7367  C C   . ILE   D 1 78  ? 40.37713  -10.67040 39.96310 1.000 43.40086  ? 234 ILE   D C   1 
ATOM   7368  O O   . ILE   D 1 78  ? 40.60587  -9.60189  39.38502 1.000 50.86637  ? 234 ILE   D O   1 
ATOM   7369  C CB  . ILE   D 1 78  ? 39.71007  -10.70548 42.40500 1.000 48.11385  ? 234 ILE   D CB  1 
ATOM   7370  C CG1 . ILE   D 1 78  ? 38.53128  -10.77193 43.37362 1.000 48.03335  ? 234 ILE   D CG1 1 
ATOM   7371  C CG2 . ILE   D 1 78  ? 40.55053  -9.45385  42.64081 1.000 51.81614  ? 234 ILE   D CG2 1 
ATOM   7372  C CD1 . ILE   D 1 78  ? 38.94309  -10.55655 44.81233 1.000 45.93209  ? 234 ILE   D CD1 1 
ATOM   7373  N N   . LYS   D 1 79  ? 41.11071  -11.76884 39.74398 1.000 44.57917  ? 235 LYS   D N   1 
ATOM   7374  C CA  . LYS   D 1 79  ? 42.25036  -11.73481 38.83084 1.000 49.79061  ? 235 LYS   D CA  1 
ATOM   7375  C C   . LYS   D 1 79  ? 41.80854  -11.46218 37.39733 1.000 47.67090  ? 235 LYS   D C   1 
ATOM   7376  O O   . LYS   D 1 79  ? 42.46800  -10.71156 36.66633 1.000 47.90744  ? 235 LYS   D O   1 
ATOM   7377  C CB  . LYS   D 1 79  ? 43.02050  -13.05525 38.89241 1.000 51.07745  ? 235 LYS   D CB  1 
ATOM   7378  C CG  . LYS   D 1 79  ? 44.17593  -13.12044 37.89452 1.000 65.15637  ? 235 LYS   D CG  1 
ATOM   7379  C CD  . LYS   D 1 79  ? 44.91627  -14.45650 37.90317 1.000 73.06872  ? 235 LYS   D CD  1 
ATOM   7380  C CE  . LYS   D 1 79  ? 44.62079  -15.23717 36.62173 1.000 78.89670  ? 235 LYS   D CE  1 
ATOM   7381  N NZ  . LYS   D 1 79  ? 44.14040  -16.62163 36.86971 1.000 79.57272  ? 235 LYS   D NZ  1 
ATOM   7382  N N   . VAL   D 1 80  ? 40.71094  -12.08403 36.96364 1.000 46.35219  ? 236 VAL   D N   1 
ATOM   7383  C CA  . VAL   D 1 80  ? 40.22600  -11.84328 35.60722 1.000 40.36407  ? 236 VAL   D CA  1 
ATOM   7384  C C   . VAL   D 1 80  ? 39.76265  -10.40268 35.45591 1.000 39.38095  ? 236 VAL   D C   1 
ATOM   7385  O O   . VAL   D 1 80  ? 40.07841  -9.74002  34.46059 1.000 42.15214  ? 236 VAL   D O   1 
ATOM   7386  C CB  . VAL   D 1 80  ? 39.10244  -12.82950 35.23111 1.000 46.63921  ? 236 VAL   D CB  1 
ATOM   7387  C CG1 . VAL   D 1 80  ? 38.42152  -12.36499 33.97035 1.000 39.94827  ? 236 VAL   D CG1 1 
ATOM   7388  C CG2 . VAL   D 1 80  ? 39.65776  -14.22092 35.01073 1.000 42.07804  ? 236 VAL   D CG2 1 
ATOM   7389  N N   . MET   D 1 81  ? 38.99041  -9.89697  36.42923 1.000 36.29620  ? 237 MET   D N   1 
ATOM   7390  C CA  A MET   D 1 81  ? 38.48975  -8.52962  36.32399 0.586 40.13994  ? 237 MET   D CA  1 
ATOM   7391  C CA  B MET   D 1 81  ? 38.48934  -8.52884  36.32651 0.414 40.18425  ? 237 MET   D CA  1 
ATOM   7392  C C   . MET   D 1 81  ? 39.60690  -7.49753  36.40292 1.000 42.70044  ? 237 MET   D C   1 
ATOM   7393  O O   . MET   D 1 81  ? 39.49217  -6.42004  35.80346 1.000 42.70410  ? 237 MET   D O   1 
ATOM   7394  C CB  A MET   D 1 81  ? 37.43808  -8.25523  37.40030 0.586 40.93028  ? 237 MET   D CB  1 
ATOM   7395  C CB  B MET   D 1 81  ? 37.46495  -8.24025  37.42333 0.414 40.96945  ? 237 MET   D CB  1 
ATOM   7396  C CG  A MET   D 1 81  ? 36.15025  -9.05908  37.24479 0.586 40.62783  ? 237 MET   D CG  1 
ATOM   7397  C CG  B MET   D 1 81  ? 36.29075  -7.40207  36.95014 0.414 47.47798  ? 237 MET   D CG  1 
ATOM   7398  S SD  A MET   D 1 81  ? 34.94811  -8.17663  36.22280 0.586 51.88729  ? 237 MET   D SD  1 
ATOM   7399  S SD  B MET   D 1 81  ? 34.90016  -8.36496  36.34215 0.414 52.42267  ? 237 MET   D SD  1 
ATOM   7400  C CE  A MET   D 1 81  ? 35.54970  -8.57311  34.57635 0.586 36.16698  ? 237 MET   D CE  1 
ATOM   7401  C CE  B MET   D 1 81  ? 34.56018  -9.35046  37.79807 0.414 31.18134  ? 237 MET   D CE  1 
ATOM   7402  N N   . ALA   D 1 82  ? 40.68634  -7.79284  37.13434 1.000 42.58875  ? 238 ALA   D N   1 
ATOM   7403  C CA  . ALA   D 1 82  ? 41.77077  -6.82010  37.22958 1.000 45.14111  ? 238 ALA   D CA  1 
ATOM   7404  C C   . ALA   D 1 82  ? 42.41216  -6.57162  35.87378 1.000 51.39400  ? 238 ALA   D C   1 
ATOM   7405  O O   . ALA   D 1 82  ? 42.87719  -5.46024  35.59939 1.000 61.36141  ? 238 ALA   D O   1 
ATOM   7406  C CB  . ALA   D 1 82  ? 42.81877  -7.28539  38.24035 1.000 47.31658  ? 238 ALA   D CB  1 
ATOM   7407  N N   . LYS   D 1 83  ? 42.42925  -7.58322  35.00982 1.000 46.30839  ? 239 LYS   D N   1 
ATOM   7408  C CA  . LYS   D 1 83  ? 43.07870  -7.48324  33.71533 1.000 48.85430  ? 239 LYS   D CA  1 
ATOM   7409  C C   . LYS   D 1 83  ? 42.11086  -7.29021  32.56223 1.000 45.84044  ? 239 LYS   D C   1 
ATOM   7410  O O   . LYS   D 1 83  ? 42.55478  -6.98405  31.45272 1.000 56.46113  ? 239 LYS   D O   1 
ATOM   7411  C CB  . LYS   D 1 83  ? 43.92848  -8.73411  33.45881 1.000 54.19162  ? 239 LYS   D CB  1 
ATOM   7412  C CG  . LYS   D 1 83  ? 45.02259  -9.03332  34.50975 1.000 63.67916  ? 239 LYS   D CG  1 
ATOM   7413  C CD  . LYS   D 1 83  ? 45.70700  -7.80367  35.16926 1.000 71.85284  ? 239 LYS   D CD  1 
ATOM   7414  C CE  . LYS   D 1 83  ? 46.28348  -6.78746  34.16028 1.000 72.14334  ? 239 LYS   D CE  1 
ATOM   7415  N NZ  . LYS   D 1 83  ? 46.88272  -7.44190  32.94971 1.000 76.76354  ? 239 LYS   D NZ  1 
ATOM   7416  N N   . CYS   D 1 84  ? 40.81101  -7.44018  32.78916 1.000 44.76618  ? 240 CYS   D N   1 
ATOM   7417  C CA  . CYS   D 1 84  ? 39.82831  -7.43131  31.70867 1.000 39.65143  ? 240 CYS   D CA  1 
ATOM   7418  C C   . CYS   D 1 84  ? 38.79927  -6.33963  31.97307 1.000 41.96044  ? 240 CYS   D C   1 
ATOM   7419  O O   . CYS   D 1 84  ? 37.85231  -6.53673  32.74291 1.000 45.92439  ? 240 CYS   D O   1 
ATOM   7420  C CB  . CYS   D 1 84  ? 39.17188  -8.79717  31.56555 1.000 42.23842  ? 240 CYS   D CB  1 
ATOM   7421  S SG  . CYS   D 1 84  ? 40.28350  -10.00773 30.84154 1.000 48.53342  ? 240 CYS   D SG  1 
ATOM   7422  N N   . GLN   D 1 85  ? 39.00681  -5.18546  31.34255 1.000 44.37654  ? 241 GLN   D N   1 
ATOM   7423  C CA  . GLN   D 1 85  ? 38.06434  -4.07288  31.35903 1.000 39.95543  ? 241 GLN   D CA  1 
ATOM   7424  C C   . GLN   D 1 85  ? 37.59736  -3.86160  29.93128 1.000 34.86372  ? 241 GLN   D C   1 
ATOM   7425  O O   . GLN   D 1 85  ? 38.42291  -3.69011  29.02914 1.000 38.98443  ? 241 GLN   D O   1 
ATOM   7426  C CB  . GLN   D 1 85  ? 38.72085  -2.80330  31.90107 1.000 35.78253  ? 241 GLN   D CB  1 
ATOM   7427  C CG  . GLN   D 1 85  ? 38.98648  -2.82980  33.38701 1.000 49.91599  ? 241 GLN   D CG  1 
ATOM   7428  C CD  . GLN   D 1 85  ? 39.43542  -1.47977  33.89781 1.000 48.83742  ? 241 GLN   D CD  1 
ATOM   7429  O OE1 . GLN   D 1 85  ? 38.67069  -0.75817  34.54067 1.000 68.45942  ? 241 GLN   D OE1 1 
ATOM   7430  N NE2 . GLN   D 1 85  ? 40.67373  -1.11645  33.58956 1.000 63.80044  ? 241 GLN   D NE2 1 
ATOM   7431  N N   . HIS   D 1 86  ? 36.28443  -3.89385  29.71971 1.000 32.65032  ? 242 HIS   D N   1 
ATOM   7432  C CA  . HIS   D 1 86  ? 35.76753  -3.82814  28.36385 1.000 33.51671  ? 242 HIS   D CA  1 
ATOM   7433  C C   . HIS   D 1 86  ? 34.31838  -3.39059  28.42831 1.000 31.06122  ? 242 HIS   D C   1 
ATOM   7434  O O   . HIS   D 1 86  ? 33.63966  -3.57846  29.44498 1.000 30.72705  ? 242 HIS   D O   1 
ATOM   7435  C CB  . HIS   D 1 86  ? 35.88430  -5.17838  27.64469 1.000 35.21167  ? 242 HIS   D CB  1 
ATOM   7436  C CG  . HIS   D 1 86  ? 35.53301  -5.12005  26.18915 1.000 36.55743  ? 242 HIS   D CG  1 
ATOM   7437  N ND1 . HIS   D 1 86  ? 34.26200  -5.38865  25.72352 1.000 33.87882  ? 242 HIS   D ND1 1 
ATOM   7438  C CD2 . HIS   D 1 86  ? 36.28359  -4.83654  25.09719 1.000 40.44187  ? 242 HIS   D CD2 1 
ATOM   7439  C CE1 . HIS   D 1 86  ? 34.24675  -5.28034  24.40494 1.000 35.78303  ? 242 HIS   D CE1 1 
ATOM   7440  N NE2 . HIS   D 1 86  ? 35.46043  -4.93947  24.00189 1.000 39.63694  ? 242 HIS   D NE2 1 
ATOM   7441  N N   . GLU   D 1 87  ? 33.85083  -2.81031  27.31911 1.000 31.31226  ? 243 GLU   D N   1 
ATOM   7442  C CA  . GLU   D 1 87  ? 32.49409  -2.27350  27.28893 1.000 31.66727  ? 243 GLU   D CA  1 
ATOM   7443  C C   . GLU   D 1 87  ? 31.44873  -3.36024  27.51617 1.000 27.46517  ? 243 GLU   D C   1 
ATOM   7444  O O   . GLU   D 1 87  ? 30.34128  -3.07290  27.99112 1.000 29.12636  ? 243 GLU   D O   1 
ATOM   7445  C CB  . GLU   D 1 87  ? 32.26055  -1.55035  25.95714 1.000 34.02567  ? 243 GLU   D CB  1 
ATOM   7446  C CG  . GLU   D 1 87  ? 30.82391  -1.18446  25.66375 1.000 50.88506  ? 243 GLU   D CG  1 
ATOM   7447  C CD  . GLU   D 1 87  ? 30.70214  -0.17965  24.53049 1.000 58.49306  ? 243 GLU   D CD  1 
ATOM   7448  O OE1 . GLU   D 1 87  ? 31.37177  -0.35532  23.48662 1.000 53.27707  ? 243 GLU   D OE1 1 
ATOM   7449  O OE2 . GLU   D 1 87  ? 29.91649  0.78027   24.68071 1.000 75.02365  ? 243 GLU   D OE2 1 
ATOM   7450  N N   . ASN   D 1 88  ? 31.77249  -4.61059  27.20286 1.000 26.47243  ? 244 ASN   D N   1 
ATOM   7451  C CA  . ASN   D 1 88  ? 30.77554  -5.67561  27.27550 1.000 25.12703  ? 244 ASN   D CA  1 
ATOM   7452  C C   . ASN   D 1 88  ? 31.10022  -6.67771  28.38547 1.000 24.65414  ? 244 ASN   D C   1 
ATOM   7453  O O   . ASN   D 1 88  ? 30.71701  -7.84966  28.30558 1.000 24.79501  ? 244 ASN   D O   1 
ATOM   7454  C CB  . ASN   D 1 88  ? 30.62931  -6.35769  25.92045 1.000 26.30840  ? 244 ASN   D CB  1 
ATOM   7455  C CG  . ASN   D 1 88  ? 30.13316  -5.39522  24.84238 1.000 32.16822  ? 244 ASN   D CG  1 
ATOM   7456  O OD1 . ASN   D 1 88  ? 30.87816  -5.02920  23.93328 1.000 29.67909  ? 244 ASN   D OD1 1 
ATOM   7457  N ND2 . ASN   D 1 88  ? 28.88992  -4.93697  24.97938 1.000 27.55902  ? 244 ASN   D ND2 1 
ATOM   7458  N N   . LEU   D 1 89  ? 31.78887  -6.20648  29.43355 1.000 26.06333  ? 245 LEU   D N   1 
ATOM   7459  C CA  . LEU   D 1 89  ? 32.04199  -6.95502  30.66381 1.000 27.58402  ? 245 LEU   D CA  1 
ATOM   7460  C C   . LEU   D 1 89  ? 31.55802  -6.13652  31.86062 1.000 24.27316  ? 245 LEU   D C   1 
ATOM   7461  O O   . LEU   D 1 89  ? 31.69858  -4.90785  31.87636 1.000 25.71040  ? 245 LEU   D O   1 
ATOM   7462  C CB  . LEU   D 1 89  ? 33.55146  -7.28226  30.83332 1.000 27.56850  ? 245 LEU   D CB  1 
ATOM   7463  C CG  . LEU   D 1 89  ? 34.28280  -8.05123  29.72092 1.000 29.26686  ? 245 LEU   D CG  1 
ATOM   7464  C CD1 . LEU   D 1 89  ? 35.74409  -8.32422  30.13798 1.000 33.15089  ? 245 LEU   D CD1 1 
ATOM   7465  C CD2 . LEU   D 1 89  ? 33.60467  -9.34755  29.36805 1.000 28.52244  ? 245 LEU   D CD2 1 
ATOM   7466  N N   . VAL   D 1 90  ? 31.00521  -6.82123  32.87372 1.000 24.96156  ? 246 VAL   D N   1 
ATOM   7467  C CA  . VAL   D 1 90  ? 30.58992  -6.11508  34.08882 1.000 24.05450  ? 246 VAL   D CA  1 
ATOM   7468  C C   . VAL   D 1 90  ? 31.82700  -5.53187  34.76145 1.000 30.38018  ? 246 VAL   D C   1 
ATOM   7469  O O   . VAL   D 1 90  ? 32.95630  -5.98646  34.55282 1.000 32.69455  ? 246 VAL   D O   1 
ATOM   7470  C CB  . VAL   D 1 90  ? 29.83100  -7.01432  35.08216 1.000 32.16388  ? 246 VAL   D CB  1 
ATOM   7471  C CG1 . VAL   D 1 90  ? 28.45296  -7.37914  34.56148 1.000 32.02444  ? 246 VAL   D CG1 1 
ATOM   7472  C CG2 . VAL   D 1 90  ? 30.65887  -8.24305  35.44566 1.000 29.15972  ? 246 VAL   D CG2 1 
ATOM   7473  N N   . GLU   D 1 91  ? 31.60076  -4.53260  35.60813 1.000 31.98367  ? 247 GLU   D N   1 
ATOM   7474  C CA  . GLU   D 1 91  ? 32.67237  -3.80608  36.26941 1.000 28.18869  ? 247 GLU   D CA  1 
ATOM   7475  C C   . GLU   D 1 91  ? 32.69488  -4.16647  37.75344 1.000 32.31836  ? 247 GLU   D C   1 
ATOM   7476  O O   . GLU   D 1 91  ? 31.69358  -3.98548  38.45223 1.000 31.09733  ? 247 GLU   D O   1 
ATOM   7477  C CB  . GLU   D 1 91  ? 32.46811  -2.29759  36.09508 1.000 32.05654  ? 247 GLU   D CB  1 
ATOM   7478  C CG  . GLU   D 1 91  ? 32.96749  -1.74978  34.77654 1.000 57.69374  ? 247 GLU   D CG  1 
ATOM   7479  C CD  . GLU   D 1 91  ? 32.58622  -0.28631  34.56660 1.000 69.85611  ? 247 GLU   D CD  1 
ATOM   7480  O OE1 . GLU   D 1 91  ? 32.20151  0.38734   35.55402 1.000 62.80302  ? 247 GLU   D OE1 1 
ATOM   7481  O OE2 . GLU   D 1 91  ? 32.65767  0.18171   33.40650 1.000 69.91948  ? 247 GLU   D OE2 1 
ATOM   7482  N N   . LEU   D 1 92  ? 33.83502  -4.65644  38.23717 1.000 30.60772  ? 248 LEU   D N   1 
ATOM   7483  C CA  . LEU   D 1 92  ? 34.02006  -4.91894  39.66033 1.000 29.78320  ? 248 LEU   D CA  1 
ATOM   7484  C C   . LEU   D 1 92  ? 34.53417  -3.66736  40.35449 1.000 39.03299  ? 248 LEU   D C   1 
ATOM   7485  O O   . LEU   D 1 92  ? 35.49093  -3.03913  39.88937 1.000 44.27313  ? 248 LEU   D O   1 
ATOM   7486  C CB  . LEU   D 1 92  ? 34.99418  -6.07630  39.88087 1.000 34.94475  ? 248 LEU   D CB  1 
ATOM   7487  C CG  . LEU   D 1 92  ? 35.21992  -6.58439  41.30971 1.000 38.89833  ? 248 LEU   D CG  1 
ATOM   7488  C CD1 . LEU   D 1 92  ? 33.97761  -7.29527  41.82944 1.000 36.10676  ? 248 LEU   D CD1 1 
ATOM   7489  C CD2 . LEU   D 1 92  ? 36.42636  -7.51833  41.36327 1.000 40.89268  ? 248 LEU   D CD2 1 
ATOM   7490  N N   . LEU   D 1 93  ? 33.90777  -3.31391  41.47574 1.000 32.50597  ? 249 LEU   D N   1 
ATOM   7491  C CA  . LEU   D 1 93  ? 34.30887  -2.13882  42.23897 1.000 30.47455  ? 249 LEU   D CA  1 
ATOM   7492  C C   . LEU   D 1 93  ? 35.18736  -2.48635  43.42428 1.000 41.43279  ? 249 LEU   D C   1 
ATOM   7493  O O   . LEU   D 1 93  ? 36.03535  -1.67906  43.82511 1.000 44.03374  ? 249 LEU   D O   1 
ATOM   7494  C CB  . LEU   D 1 93  ? 33.06907  -1.40010  42.74118 1.000 37.40496  ? 249 LEU   D CB  1 
ATOM   7495  C CG  . LEU   D 1 93  ? 32.21192  -0.80976  41.63156 1.000 34.29572  ? 249 LEU   D CG  1 
ATOM   7496  C CD1 . LEU   D 1 93  ? 30.97768  -0.18484  42.23187 1.000 37.22201  ? 249 LEU   D CD1 1 
ATOM   7497  C CD2 . LEU   D 1 93  ? 33.01834  0.21933   40.85461 1.000 41.60055  ? 249 LEU   D CD2 1 
ATOM   7498  N N   . GLY   D 1 94  ? 34.99173  -3.66305  43.99944 1.000 34.20527  ? 250 GLY   D N   1 
ATOM   7499  C CA  . GLY   D 1 94  ? 35.79632  -4.05594  45.12972 1.000 39.80009  ? 250 GLY   D CA  1 
ATOM   7500  C C   . GLY   D 1 94  ? 35.34972  -5.40038  45.64695 1.000 35.73850  ? 250 GLY   D C   1 
ATOM   7501  O O   . GLY   D 1 94  ? 34.59058  -6.12187  45.00121 1.000 33.93603  ? 250 GLY   D O   1 
ATOM   7502  N N   . PHE   D 1 95  ? 35.82146  -5.71577  46.84175 1.000 44.02363  ? 251 PHE   D N   1 
ATOM   7503  C CA  . PHE   D 1 95  ? 35.59194  -7.03169  47.41047 1.000 40.38630  ? 251 PHE   D CA  1 
ATOM   7504  C C   . PHE   D 1 95  ? 35.72912  -6.93160  48.92001 1.000 48.70715  ? 251 PHE   D C   1 
ATOM   7505  O O   . PHE   D 1 95  ? 36.17550  -5.91720  49.46249 1.000 48.67456  ? 251 PHE   D O   1 
ATOM   7506  C CB  . PHE   D 1 95  ? 36.56707  -8.06785  46.84099 1.000 45.01522  ? 251 PHE   D CB  1 
ATOM   7507  C CG  . PHE   D 1 95  ? 38.01168  -7.65577  46.94468 1.000 53.09610  ? 251 PHE   D CG  1 
ATOM   7508  C CD1 . PHE   D 1 95  ? 38.56132  -6.75604  46.04065 1.000 58.97481  ? 251 PHE   D CD1 1 
ATOM   7509  C CD2 . PHE   D 1 95  ? 38.78866  -8.07992  48.01468 1.000 52.75734  ? 251 PHE   D CD2 1 
ATOM   7510  C CE1 . PHE   D 1 95  ? 39.88394  -6.34976  46.15887 1.000 56.54127  ? 251 PHE   D CE1 1 
ATOM   7511  C CE2 . PHE   D 1 95  ? 40.10710  -7.67229  48.14344 1.000 62.06936  ? 251 PHE   D CE2 1 
ATOM   7512  C CZ  . PHE   D 1 95  ? 40.65614  -6.80540  47.21462 1.000 63.15874  ? 251 PHE   D CZ  1 
ATOM   7513  N N   . SER   D 1 96  ? 35.33277  -8.00731  49.58970 1.000 43.54385  ? 252 SER   D N   1 
ATOM   7514  C CA  . SER   D 1 96  ? 35.50259  -8.15777  51.02576 1.000 47.69457  ? 252 SER   D CA  1 
ATOM   7515  C C   . SER   D 1 96  ? 36.01001  -9.56536  51.27773 1.000 50.26928  ? 252 SER   D C   1 
ATOM   7516  O O   . SER   D 1 96  ? 35.45116  -10.52307 50.73863 1.000 48.31699  ? 252 SER   D O   1 
ATOM   7517  C CB  . SER   D 1 96  ? 34.18373  -7.92594  51.76848 1.000 46.45604  ? 252 SER   D CB  1 
ATOM   7518  O OG  . SER   D 1 96  ? 34.29916  -8.27228  53.13139 1.000 59.65135  ? 252 SER   D OG  1 
ATOM   7519  N N   . SER   D 1 97  ? 37.06530  -9.68597  52.07866 1.000 54.86129  ? 253 SER   D N   1 
ATOM   7520  C CA  . SER   D 1 97  ? 37.59262  -10.99130 52.45376 1.000 56.90584  ? 253 SER   D CA  1 
ATOM   7521  C C   . SER   D 1 97  ? 38.08866  -10.96715 53.89517 1.000 62.33630  ? 253 SER   D C   1 
ATOM   7522  O O   . SER   D 1 97  ? 37.53687  -11.64634 54.75986 1.000 71.14421  ? 253 SER   D O   1 
ATOM   7523  C CB  . SER   D 1 97  ? 38.72371  -11.41673 51.51006 1.000 64.11257  ? 253 SER   D CB  1 
ATOM   7524  O OG  . SER   D 1 97  ? 39.80523  -10.49887 51.54695 1.000 69.82591  ? 253 SER   D OG  1 
ATOM   7525  N N   . ASP   D 1 101 ? 32.63583  -14.08726 55.38133 1.000 69.66353  ? 257 ASP   D N   1 
ATOM   7526  C CA  . ASP   D 1 101 ? 32.19138  -14.39029 54.02482 1.000 61.92758  ? 257 ASP   D CA  1 
ATOM   7527  C C   . ASP   D 1 101 ? 33.01921  -13.65440 52.97651 1.000 65.14753  ? 257 ASP   D C   1 
ATOM   7528  O O   . ASP   D 1 101 ? 33.65734  -12.64246 53.26807 1.000 71.43629  ? 257 ASP   D O   1 
ATOM   7529  C CB  . ASP   D 1 101 ? 30.71135  -14.03069 53.84280 1.000 64.79788  ? 257 ASP   D CB  1 
ATOM   7530  C CG  . ASP   D 1 101 ? 29.81302  -14.71927 54.84889 1.000 73.10094  ? 257 ASP   D CG  1 
ATOM   7531  O OD1 . ASP   D 1 101 ? 29.65567  -14.19555 55.97354 1.000 69.04876  ? 257 ASP   D OD1 1 
ATOM   7532  O OD2 . ASP   D 1 101 ? 29.25781  -15.78500 54.50875 1.000 79.39622  ? 257 ASP   D OD2 1 
ATOM   7533  N N   . LEU   D 1 102 ? 32.99532  -14.17168 51.75265 1.000 65.44490  ? 258 LEU   D N   1 
ATOM   7534  C CA  . LEU   D 1 102 ? 33.61776  -13.52310 50.60803 1.000 55.98171  ? 258 LEU   D CA  1 
ATOM   7535  C C   . LEU   D 1 102 ? 32.54155  -12.80074 49.80989 1.000 48.73125  ? 258 LEU   D C   1 
ATOM   7536  O O   . LEU   D 1 102 ? 31.49201  -13.37825 49.51262 1.000 48.37444  ? 258 LEU   D O   1 
ATOM   7537  C CB  . LEU   D 1 102 ? 34.34479  -14.53878 49.72691 1.000 55.04154  ? 258 LEU   D CB  1 
ATOM   7538  C CG  . LEU   D 1 102 ? 35.27432  -15.50473 50.45633 1.000 55.05091  ? 258 LEU   D CG  1 
ATOM   7539  C CD1 . LEU   D 1 102 ? 35.70338  -16.63708 49.52888 1.000 63.64066  ? 258 LEU   D CD1 1 
ATOM   7540  C CD2 . LEU   D 1 102 ? 36.48687  -14.76213 50.99305 1.000 65.57627  ? 258 LEU   D CD2 1 
ATOM   7541  N N   . CYS   D 1 103 ? 32.79129  -11.53300 49.48934 1.000 54.01225  ? 259 CYS   D N   1 
ATOM   7542  C CA  . CYS   D 1 103 ? 31.83268  -10.70862 48.76734 1.000 40.29504  ? 259 CYS   D CA  1 
ATOM   7543  C C   . CYS   D 1 103 ? 32.53853  -10.00092 47.62550 1.000 38.13444  ? 259 CYS   D C   1 
ATOM   7544  O O   . CYS   D 1 103 ? 33.68023  -9.55189  47.77328 1.000 39.72721  ? 259 CYS   D O   1 
ATOM   7545  C CB  . CYS   D 1 103 ? 31.18671  -9.65220  49.67772 1.000 41.61176  ? 259 CYS   D CB  1 
ATOM   7546  S SG  . CYS   D 1 103 ? 30.24061  -10.28993 51.09043 1.000 48.41186  ? 259 CYS   D SG  1 
ATOM   7547  N N   . LEU   D 1 104 ? 31.84781  -9.89538  46.49493 1.000 36.11457  ? 260 LEU   D N   1 
ATOM   7548  C CA  . LEU   D 1 104 ? 32.28710  -9.09528  45.36702 1.000 35.20720  ? 260 LEU   D CA  1 
ATOM   7549  C C   . LEU   D 1 104 ? 31.26998  -7.98785  45.15278 1.000 31.92728  ? 260 LEU   D C   1 
ATOM   7550  O O   . LEU   D 1 104 ? 30.05866  -8.21559  45.25428 1.000 33.31598  ? 260 LEU   D O   1 
ATOM   7551  C CB  . LEU   D 1 104 ? 32.43725  -9.94397  44.09368 1.000 34.67059  ? 260 LEU   D CB  1 
ATOM   7552  C CG  . LEU   D 1 104 ? 33.50898  -11.02933 44.26345 1.000 44.17116  ? 260 LEU   D CG  1 
ATOM   7553  C CD1 . LEU   D 1 104 ? 33.00731  -12.37607 43.74041 1.000 51.53619  ? 260 LEU   D CD1 1 
ATOM   7554  C CD2 . LEU   D 1 104 ? 34.82908  -10.62908 43.62215 1.000 40.95722  ? 260 LEU   D CD2 1 
ATOM   7555  N N   . VAL   D 1 105 ? 31.76552  -6.78393  44.88942 1.000 31.20874  ? 261 VAL   D N   1 
ATOM   7556  C CA  . VAL   D 1 105 ? 30.92324  -5.60269  44.72347 1.000 33.21573  ? 261 VAL   D CA  1 
ATOM   7557  C C   . VAL   D 1 105 ? 31.06297  -5.12177  43.28311 1.000 32.46737  ? 261 VAL   D C   1 
ATOM   7558  O O   . VAL   D 1 105 ? 32.17850  -4.86237  42.81492 1.000 35.32610  ? 261 VAL   D O   1 
ATOM   7559  C CB  . VAL   D 1 105 ? 31.30469  -4.49279  45.71227 1.000 36.10276  ? 261 VAL   D CB  1 
ATOM   7560  C CG1 . VAL   D 1 105 ? 30.34818  -3.31767  45.56739 1.000 34.07723  ? 261 VAL   D CG1 1 
ATOM   7561  C CG2 . VAL   D 1 105 ? 31.30518  -5.03025  47.14184 1.000 34.33146  ? 261 VAL   D CG2 1 
ATOM   7562  N N   . TYR   D 1 106 ? 29.93550  -5.00180  42.58566 1.000 27.66166  ? 262 TYR   D N   1 
ATOM   7563  C CA  . TYR   D 1 106 ? 29.90822  -4.59439  41.18874 1.000 26.42132  ? 262 TYR   D CA  1 
ATOM   7564  C C   . TYR   D 1 106 ? 29.05409  -3.34908  41.00797 1.000 35.19613  ? 262 TYR   D C   1 
ATOM   7565  O O   . TYR   D 1 106 ? 28.22812  -3.00639  41.86058 1.000 30.12347  ? 262 TYR   D O   1 
ATOM   7566  C CB  . TYR   D 1 106 ? 29.29872  -5.67655  40.29182 1.000 25.17775  ? 262 TYR   D CB  1 
ATOM   7567  C CG  . TYR   D 1 106 ? 29.91407  -7.03011  40.39467 1.000 30.51950  ? 262 TYR   D CG  1 
ATOM   7568  C CD1 . TYR   D 1 106 ? 30.87849  -7.44599  39.48216 1.000 28.87336  ? 262 TYR   D CD1 1 
ATOM   7569  C CD2 . TYR   D 1 106 ? 29.52168  -7.91054  41.39510 1.000 27.64541  ? 262 TYR   D CD2 1 
ATOM   7570  C CE1 . TYR   D 1 106 ? 31.43489  -8.69567  39.56373 1.000 31.10229  ? 262 TYR   D CE1 1 
ATOM   7571  C CE2 . TYR   D 1 106 ? 30.07407  -9.17712  41.48572 1.000 33.52782  ? 262 TYR   D CE2 1 
ATOM   7572  C CZ  . TYR   D 1 106 ? 31.02858  -9.56060  40.56373 1.000 39.87555  ? 262 TYR   D CZ  1 
ATOM   7573  O OH  . TYR   D 1 106 ? 31.58323  -10.80604 40.64252 1.000 40.10137  ? 262 TYR   D OH  1 
ATOM   7574  N N   . VAL   D 1 107 ? 29.22034  -2.70754  39.85028 1.000 27.80143  ? 263 VAL   D N   1 
ATOM   7575  C CA  . VAL   D 1 107 ? 28.27538  -1.67955  39.43685 1.000 26.29591  ? 263 VAL   D CA  1 
ATOM   7576  C C   . VAL   D 1 107 ? 26.93596  -2.34129  39.13375 1.000 24.01768  ? 263 VAL   D C   1 
ATOM   7577  O O   . VAL   D 1 107 ? 26.87187  -3.38088  38.45896 1.000 28.40643  ? 263 VAL   D O   1 
ATOM   7578  C CB  . VAL   D 1 107 ? 28.80723  -0.90273  38.22236 1.000 33.68895  ? 263 VAL   D CB  1 
ATOM   7579  C CG1 . VAL   D 1 107 ? 27.73064  0.02659   37.67791 1.000 40.27216  ? 263 VAL   D CG1 1 
ATOM   7580  C CG2 . VAL   D 1 107 ? 30.07073  -0.11661  38.58515 1.000 36.89517  ? 263 VAL   D CG2 1 
ATOM   7581  N N   . TYR   D 1 108 ? 25.86667  -1.76434  39.66718 1.000 27.90360  ? 264 TYR   D N   1 
ATOM   7582  C CA  . TYR   D 1 108 ? 24.52806  -2.33096  39.51915 1.000 30.91231  ? 264 TYR   D CA  1 
ATOM   7583  C C   . TYR   D 1 108 ? 24.06412  -2.25690  38.06113 1.000 30.11460  ? 264 TYR   D C   1 
ATOM   7584  O O   . TYR   D 1 108 ? 24.25638  -1.24407  37.38430 1.000 30.75799  ? 264 TYR   D O   1 
ATOM   7585  C CB  . TYR   D 1 108 ? 23.58179  -1.57131  40.47119 1.000 28.82669  ? 264 TYR   D CB  1 
ATOM   7586  C CG  . TYR   D 1 108 ? 22.08060  -1.72621  40.27808 1.000 32.25024  ? 264 TYR   D CG  1 
ATOM   7587  C CD1 . TYR   D 1 108 ? 21.35806  -0.75113  39.60312 1.000 37.85480  ? 264 TYR   D CD1 1 
ATOM   7588  C CD2 . TYR   D 1 108 ? 21.37487  -2.79738  40.83538 1.000 28.20377  ? 264 TYR   D CD2 1 
ATOM   7589  C CE1 . TYR   D 1 108 ? 19.98059  -0.84986  39.44280 1.000 35.92872  ? 264 TYR   D CE1 1 
ATOM   7590  C CE2 . TYR   D 1 108 ? 19.97747  -2.90366  40.67279 1.000 28.84480  ? 264 TYR   D CE2 1 
ATOM   7591  C CZ  . TYR   D 1 108 ? 19.29944  -1.91534  39.97294 1.000 33.01786  ? 264 TYR   D CZ  1 
ATOM   7592  O OH  . TYR   D 1 108 ? 17.92994  -1.95158  39.79274 1.000 35.63400  ? 264 TYR   D OH  1 
ATOM   7593  N N   . MET   D 1 109 ? 23.48158  -3.35843  37.57362 1.000 25.98811  ? 265 MET   D N   1 
ATOM   7594  C CA  . MET   D 1 109 ? 22.84605  -3.42293  36.25969 1.000 29.14082  ? 265 MET   D CA  1 
ATOM   7595  C C   . MET   D 1 109 ? 21.36005  -3.12741  36.31646 1.000 25.25075  ? 265 MET   D C   1 
ATOM   7596  O O   . MET   D 1 109 ? 20.58453  -3.99347  36.74062 1.000 24.77057  ? 265 MET   D O   1 
ATOM   7597  C CB  . MET   D 1 109 ? 23.08556  -4.78360  35.63198 1.000 32.29152  ? 265 MET   D CB  1 
ATOM   7598  C CG  . MET   D 1 109 ? 24.49460  -5.14547  35.13652 1.000 31.39714  ? 265 MET   D CG  1 
ATOM   7599  S SD  . MET   D 1 109 ? 25.25191  -3.98308  33.95158 1.000 35.30175  ? 265 MET   D SD  1 
ATOM   7600  C CE  . MET   D 1 109 ? 25.69159  -2.52071  34.86547 1.000 44.19889  ? 265 MET   D CE  1 
ATOM   7601  N N   . PRO   D 1 110 ? 20.91545  -1.96402  35.83589 1.000 27.26438  ? 266 PRO   D N   1 
ATOM   7602  C CA  . PRO   D 1 110 ? 19.50329  -1.58927  35.98008 1.000 25.61728  ? 266 PRO   D CA  1 
ATOM   7603  C C   . PRO   D 1 110 ? 18.51986  -2.51038  35.29120 1.000 26.22445  ? 266 PRO   D C   1 
ATOM   7604  O O   . PRO   D 1 110 ? 17.34060  -2.50343  35.67503 1.000 29.59601  ? 266 PRO   D O   1 
ATOM   7605  C CB  . PRO   D 1 110 ? 19.45635  -0.18009  35.36912 1.000 27.38771  ? 266 PRO   D CB  1 
ATOM   7606  C CG  . PRO   D 1 110 ? 20.84075  0.33478   35.50805 1.000 36.20097  ? 266 PRO   D CG  1 
ATOM   7607  C CD  . PRO   D 1 110 ? 21.73063  -0.85101  35.31148 1.000 25.77467  ? 266 PRO   D CD  1 
ATOM   7608  N N   . ASN   D 1 111 ? 18.93679  -3.29958  34.28829 1.000 25.44105  ? 267 ASN   D N   1 
ATOM   7609  C CA  . ASN   D 1 111 ? 17.99904  -4.14252  33.57452 1.000 26.57246  ? 267 ASN   D CA  1 
ATOM   7610  C C   . ASN   D 1 111 ? 18.28158  -5.63247  33.76183 1.000 26.25217  ? 267 ASN   D C   1 
ATOM   7611  O O   . ASN   D 1 111 ? 17.73173  -6.45576  33.02775 1.000 27.27512  ? 267 ASN   D O   1 
ATOM   7612  C CB  . ASN   D 1 111 ? 17.96097  -3.74106  32.10252 1.000 26.93431  ? 267 ASN   D CB  1 
ATOM   7613  C CG  . ASN   D 1 111 ? 17.21931  -2.40763  31.91410 1.000 28.41803  ? 267 ASN   D CG  1 
ATOM   7614  O OD1 . ASN   D 1 111 ? 16.04640  -2.31933  32.23553 1.000 30.80293  ? 267 ASN   D OD1 1 
ATOM   7615  N ND2 . ASN   D 1 111 ? 17.91370  -1.37468  31.46260 1.000 28.06000  ? 267 ASN   D ND2 1 
ATOM   7616  N N   . GLY   D 1 112 ? 19.07905  -5.98333  34.76937 1.000 25.33053  ? 268 GLY   D N   1 
ATOM   7617  C CA  . GLY   D 1 112 ? 19.15351  -7.36353  35.22730 1.000 27.07010  ? 268 GLY   D CA  1 
ATOM   7618  C C   . GLY   D 1 112 ? 19.75049  -8.27641  34.17257 1.000 25.49343  ? 268 GLY   D C   1 
ATOM   7619  O O   . GLY   D 1 112 ? 20.60699  -7.87574  33.37721 1.000 26.24149  ? 268 GLY   D O   1 
ATOM   7620  N N   . SER   D 1 113 ? 19.32052  -9.52954  34.18615 1.000 26.89010  ? 269 SER   D N   1 
ATOM   7621  C CA  . SER   D 1 113 ? 19.86826  -10.50481 33.25424 1.000 27.12954  ? 269 SER   D CA  1 
ATOM   7622  C C   . SER   D 1 113 ? 19.05887  -10.60107 31.96458 1.000 28.33032  ? 269 SER   D C   1 
ATOM   7623  O O   . SER   D 1 113 ? 17.84145  -10.38819 31.93863 1.000 29.76365  ? 269 SER   D O   1 
ATOM   7624  C CB  . SER   D 1 113 ? 19.96169  -11.89191 33.90383 1.000 28.54542  ? 269 SER   D CB  1 
ATOM   7625  O OG  . SER   D 1 113 ? 18.69506  -12.52562 34.03962 1.000 30.88273  ? 269 SER   D OG  1 
ATOM   7626  N N   . LEU   D 1 114 ? 19.75791  -11.02122 30.89899 1.000 21.73553  ? 270 LEU   D N   1 
ATOM   7627  C CA  . LEU   D 1 114 ? 19.10483  -11.31220 29.62932 1.000 20.70369  ? 270 LEU   D CA  1 
ATOM   7628  C C   . LEU   D 1 114 ? 18.04314  -12.40124 29.79241 1.000 21.35349  ? 270 LEU   D C   1 
ATOM   7629  O O   . LEU   D 1 114 ? 16.93281  -12.28408 29.25335 1.000 19.85562  ? 270 LEU   D O   1 
ATOM   7630  C CB  . LEU   D 1 114 ? 20.16029  -11.72331 28.59913 1.000 23.42591  ? 270 LEU   D CB  1 
ATOM   7631  C CG  . LEU   D 1 114 ? 19.62179  -12.17225 27.23621 1.000 24.78241  ? 270 LEU   D CG  1 
ATOM   7632  C CD1 . LEU   D 1 114 ? 18.82357  -11.01861 26.57206 1.000 21.45271  ? 270 LEU   D CD1 1 
ATOM   7633  C CD2 . LEU   D 1 114 ? 20.74869  -12.62348 26.33078 1.000 23.50655  ? 270 LEU   D CD2 1 
ATOM   7634  N N   . LEU   D 1 115 ? 18.35397  -13.44917 30.55805 1.000 20.04531  ? 271 LEU   D N   1 
ATOM   7635  C CA  . LEU   D 1 115 ? 17.36904  -14.49727 30.82185 1.000 23.93876  ? 271 LEU   D CA  1 
ATOM   7636  C C   . LEU   D 1 115 ? 16.06619  -13.90317 31.35237 1.000 23.94886  ? 271 LEU   D C   1 
ATOM   7637  O O   . LEU   D 1 115 ? 14.97274  -14.23217 30.86996 1.000 20.62261  ? 271 LEU   D O   1 
ATOM   7638  C CB  . LEU   D 1 115 ? 17.93792  -15.52919 31.80641 1.000 23.35685  ? 271 LEU   D CB  1 
ATOM   7639  C CG  . LEU   D 1 115 ? 17.02837  -16.71635 32.18161 1.000 23.97581  ? 271 LEU   D CG  1 
ATOM   7640  C CD1 . LEU   D 1 115 ? 17.15069  -17.76269 31.10002 1.000 27.69854  ? 271 LEU   D CD1 1 
ATOM   7641  C CD2 . LEU   D 1 115 ? 17.40372  -17.33250 33.52883 1.000 26.41523  ? 271 LEU   D CD2 1 
ATOM   7642  N N   . ASP   D 1 116 ? 16.16275  -13.03032 32.35826 1.000 23.04338  ? 272 ASP   D N   1 
ATOM   7643  C CA  . ASP   D 1 116 ? 14.95185  -12.52227 32.97252 1.000 22.68230  ? 272 ASP   D CA  1 
ATOM   7644  C C   . ASP   D 1 116 ? 14.23847  -11.52945 32.07206 1.000 21.76088  ? 272 ASP   D C   1 
ATOM   7645  O O   . ASP   D 1 116 ? 13.01056  -11.45112 32.11014 1.000 21.39058  ? 272 ASP   D O   1 
ATOM   7646  C CB  . ASP   D 1 116 ? 15.25476  -11.90116 34.32811 1.000 22.87176  ? 272 ASP   D CB  1 
ATOM   7647  C CG  . ASP   D 1 116 ? 15.73523  -12.92424 35.34902 1.000 30.14749  ? 272 ASP   D CG  1 
ATOM   7648  O OD1 . ASP   D 1 116 ? 16.43816  -12.50653 36.29691 1.000 32.31027  ? 272 ASP   D OD1 1 
ATOM   7649  O OD2 . ASP   D 1 116 ? 15.39477  -14.14173 35.22868 1.000 29.72964  ? 272 ASP   D OD2 1 
ATOM   7650  N N   . ARG   D 1 117 ? 14.96745  -10.78255 31.24468 1.000 19.97531  ? 273 ARG   D N   1 
ATOM   7651  C CA  . ARG   D 1 117 ? 14.27650  -9.87871  30.32529 1.000 21.83493  ? 273 ARG   D CA  1 
ATOM   7652  C C   . ARG   D 1 117 ? 13.61919  -10.63736 29.17729 1.000 23.26195  ? 273 ARG   D C   1 
ATOM   7653  O O   . ARG   D 1 117 ? 12.57706  -10.20346 28.66084 1.000 24.35027  ? 273 ARG   D O   1 
ATOM   7654  C CB  . ARG   D 1 117 ? 15.25549  -8.82866  29.80875 1.000 21.82159  ? 273 ARG   D CB  1 
ATOM   7655  C CG  . ARG   D 1 117 ? 15.82130  -7.90508  30.93071 1.000 20.17304  ? 273 ARG   D CG  1 
ATOM   7656  C CD  . ARG   D 1 117 ? 14.72599  -7.02631  31.58911 1.000 23.89700  ? 273 ARG   D CD  1 
ATOM   7657  N NE  . ARG   D 1 117 ? 13.87041  -7.70945  32.56761 1.000 25.98601  ? 273 ARG   D NE  1 
ATOM   7658  C CZ  . ARG   D 1 117 ? 14.23724  -8.11261  33.77666 1.000 22.57827  ? 273 ARG   D CZ  1 
ATOM   7659  N NH1 . ARG   D 1 117 ? 15.48862  -8.00264  34.19815 1.000 23.64720  ? 273 ARG   D NH1 1 
ATOM   7660  N NH2 . ARG   D 1 117 ? 13.31573  -8.59775  34.60609 1.000 22.75379  ? 273 ARG   D NH2 1 
ATOM   7661  N N   . LEU   D 1 118 ? 14.18024  -11.78789 28.78039 1.000 21.69054  ? 274 LEU   D N   1 
ATOM   7662  C CA  . LEU   D 1 118 ? 13.51861  -12.57854 27.74247 1.000 22.66113  ? 274 LEU   D CA  1 
ATOM   7663  C C   . LEU   D 1 118 ? 12.23754  -13.21627 28.26557 1.000 22.76293  ? 274 LEU   D C   1 
ATOM   7664  O O   . LEU   D 1 118 ? 11.30013  -13.46112 27.49240 1.000 25.52508  ? 274 LEU   D O   1 
ATOM   7665  C CB  . LEU   D 1 118 ? 14.46313  -13.65462 27.20521 1.000 22.98412  ? 274 LEU   D CB  1 
ATOM   7666  C CG  . LEU   D 1 118 ? 15.57138  -13.19462 26.26998 1.000 25.53976  ? 274 LEU   D CG  1 
ATOM   7667  C CD1 . LEU   D 1 118 ? 16.52669  -14.38948 26.00636 1.000 22.90795  ? 274 LEU   D CD1 1 
ATOM   7668  C CD2 . LEU   D 1 118 ? 15.03067  -12.60530 24.96155 1.000 24.62607  ? 274 LEU   D CD2 1 
ATOM   7669  N N   . SER   D 1 119 ? 12.16168  -13.47285 29.56570 1.000 23.96873  ? 275 SER   D N   1 
ATOM   7670  C CA  . SER   D 1 119 ? 10.95478  -14.01177 30.16546 1.000 29.71890  ? 275 SER   D CA  1 
ATOM   7671  C C   . SER   D 1 119 ? 10.02606  -12.92736 30.70343 1.000 23.22451  ? 275 SER   D C   1 
ATOM   7672  O O   . SER   D 1 119 ? 8.95376   -13.26051 31.23351 1.000 23.82483  ? 275 SER   D O   1 
ATOM   7673  C CB  . SER   D 1 119 ? 11.31547  -14.99695 31.28209 1.000 29.54862  ? 275 SER   D CB  1 
ATOM   7674  O OG  . SER   D 1 119 ? 11.69844  -14.31440 32.46577 1.000 28.71702  ? 275 SER   D OG  1 
ATOM   7675  N N   . CYS   D 1 120 ? 10.41447  -11.65755 30.57175 1.000 23.45369  ? 276 CYS   D N   1 
ATOM   7676  C CA  . CYS   D 1 120 ? 9.64779   -10.50104 31.05722 1.000 22.02858  ? 276 CYS   D CA  1 
ATOM   7677  C C   . CYS   D 1 120 ? 9.39047   -10.58028 32.55407 1.000 21.23008  ? 276 CYS   D C   1 
ATOM   7678  O O   . CYS   D 1 120 ? 8.33512   -10.17253 33.03674 1.000 25.34435  ? 276 CYS   D O   1 
ATOM   7679  C CB  . CYS   D 1 120 ? 8.32509   -10.33189 30.30476 1.000 20.66173  ? 276 CYS   D CB  1 
ATOM   7680  S SG  . CYS   D 1 120 ? 8.58908   -10.02658 28.53332 1.000 24.94913  ? 276 CYS   D SG  1 
ATOM   7681  N N   . LEU   D 1 121 ? 10.34982  -11.14383 33.28524 1.000 22.56936  ? 277 LEU   D N   1 
ATOM   7682  C CA  . LEU   D 1 121 ? 10.21352  -11.28909 34.73033 1.000 23.14417  ? 277 LEU   D CA  1 
ATOM   7683  C C   . LEU   D 1 121 ? 9.87016   -9.95627  35.38666 1.000 24.21090  ? 277 LEU   D C   1 
ATOM   7684  O O   . LEU   D 1 121 ? 10.39108  -8.90654  35.00069 1.000 30.65942  ? 277 LEU   D O   1 
ATOM   7685  C CB  . LEU   D 1 121 ? 11.52710  -11.83948 35.29691 1.000 22.96046  ? 277 LEU   D CB  1 
ATOM   7686  C CG  . LEU   D 1 121 ? 11.56742  -11.99981 36.81592 1.000 27.01797  ? 277 LEU   D CG  1 
ATOM   7687  C CD1 . LEU   D 1 121 ? 10.63731  -13.10842 37.29912 1.000 37.28081  ? 277 LEU   D CD1 1 
ATOM   7688  C CD2 . LEU   D 1 121 ? 13.00791  -12.26384 37.25357 1.000 31.65240  ? 277 LEU   D CD2 1 
ATOM   7689  N N   . ASP   D 1 122 ? 8.98090   -10.00506 36.38160 1.000 28.69484  ? 278 ASP   D N   1 
ATOM   7690  C CA  . ASP   D 1 122 ? 8.53832   -8.84281  37.15336 1.000 32.85838  ? 278 ASP   D CA  1 
ATOM   7691  C C   . ASP   D 1 122 ? 7.79291   -7.81403  36.30884 1.000 33.28859  ? 278 ASP   D C   1 
ATOM   7692  O O   . ASP   D 1 122 ? 7.55088   -6.69293  36.77820 1.000 38.73633  ? 278 ASP   D O   1 
ATOM   7693  C CB  . ASP   D 1 122 ? 9.71497   -8.17122  37.88369 1.000 36.37561  ? 278 ASP   D CB  1 
ATOM   7694  C CG  . ASP   D 1 122 ? 10.37981  -9.09757  38.88590 1.000 41.43910  ? 278 ASP   D CG  1 
ATOM   7695  O OD1 . ASP   D 1 122 ? 9.64499   -9.86697  39.53861 1.000 40.09320  ? 278 ASP   D OD1 1 
ATOM   7696  O OD2 . ASP   D 1 122 ? 11.63132  -9.07915  39.00403 1.000 42.47666  ? 278 ASP   D OD2 1 
ATOM   7697  N N   . GLY   D 1 123 ? 7.42249   -8.16405  35.08008 1.000 27.52967  ? 279 GLY   D N   1 
ATOM   7698  C CA  . GLY   D 1 123 ? 6.55652   -7.33094  34.26906 1.000 26.01900  ? 279 GLY   D CA  1 
ATOM   7699  C C   . GLY   D 1 123 ? 7.24947   -6.38545  33.31552 1.000 27.11504  ? 279 GLY   D C   1 
ATOM   7700  O O   . GLY   D 1 123 ? 6.60896   -5.43576  32.83525 1.000 29.38192  ? 279 GLY   D O   1 
ATOM   7701  N N   . THR   D 1 124 ? 8.53292   -6.59555  33.03260 1.000 27.68602  ? 280 THR   D N   1 
ATOM   7702  C CA  . THR   D 1 124 ? 9.22730   -5.71606  32.10495 1.000 22.95892  ? 280 THR   D CA  1 
ATOM   7703  C C   . THR   D 1 124 ? 8.73412   -5.96896  30.67672 1.000 28.89265  ? 280 THR   D C   1 
ATOM   7704  O O   . THR   D 1 124 ? 8.31483   -7.07394  30.35048 1.000 26.72002  ? 280 THR   D O   1 
ATOM   7705  C CB  . THR   D 1 124 ? 10.75325  -5.90900  32.21460 1.000 22.61892  ? 280 THR   D CB  1 
ATOM   7706  O OG1 . THR   D 1 124 ? 11.14879  -7.26683  31.92668 1.000 23.24664  ? 280 THR   D OG1 1 
ATOM   7707  C CG2 . THR   D 1 124 ? 11.21507  -5.57403  33.64107 1.000 24.15863  ? 280 THR   D CG2 1 
ATOM   7708  N N   . PRO   D 1 125 ? 8.73897   -4.94018  29.82100 1.000 25.34029  ? 281 PRO   D N   1 
ATOM   7709  C CA  . PRO   D 1 125 ? 8.21703   -5.11137  28.46094 1.000 22.48071  ? 281 PRO   D CA  1 
ATOM   7710  C C   . PRO   D 1 125 ? 9.14706   -5.96065  27.61881 1.000 23.92952  ? 281 PRO   D C   1 
ATOM   7711  O O   . PRO   D 1 125 ? 10.37224  -5.94369  27.82193 1.000 26.60917  ? 281 PRO   D O   1 
ATOM   7712  C CB  . PRO   D 1 125 ? 8.13733   -3.66324  27.92973 1.000 24.08843  ? 281 PRO   D CB  1 
ATOM   7713  C CG  . PRO   D 1 125 ? 9.11477   -2.88967  28.76068 1.000 26.80887  ? 281 PRO   D CG  1 
ATOM   7714  C CD  . PRO   D 1 125 ? 9.10518   -3.53821  30.12060 1.000 30.12631  ? 281 PRO   D CD  1 
ATOM   7715  N N   . PRO   D 1 126 ? 8.61559   -6.72524  26.64560 1.000 22.37930  ? 282 PRO   D N   1 
ATOM   7716  C CA  . PRO   D 1 126 ? 9.48817   -7.59882  25.83858 1.000 20.20363  ? 282 PRO   D CA  1 
ATOM   7717  C C   . PRO   D 1 126 ? 10.56827  -6.82076  25.10425 1.000 27.64890  ? 282 PRO   D C   1 
ATOM   7718  O O   . PRO   D 1 126 ? 10.37019  -5.68054  24.67256 1.000 23.56717  ? 282 PRO   D O   1 
ATOM   7719  C CB  . PRO   D 1 126 ? 8.52230   -8.26083  24.84171 1.000 27.17688  ? 282 PRO   D CB  1 
ATOM   7720  C CG  . PRO   D 1 126 ? 7.15878   -8.16489  25.49020 1.000 24.71135  ? 282 PRO   D CG  1 
ATOM   7721  C CD  . PRO   D 1 126 ? 7.19268   -6.85199  26.26569 1.000 21.03830  ? 282 PRO   D CD  1 
ATOM   7722  N N   . LEU   D 1 127 ? 11.71866  -7.45931  24.94369 1.000 23.06159  ? 283 LEU   D N   1 
ATOM   7723  C CA  . LEU   D 1 127 ? 12.79754  -6.84772  24.18010 1.000 20.26571  ? 283 LEU   D CA  1 
ATOM   7724  C C   . LEU   D 1 127 ? 12.46407  -6.90946  22.69610 1.000 20.17200  ? 283 LEU   D C   1 
ATOM   7725  O O   . LEU   D 1 127 ? 12.02398  -7.94249  22.18802 1.000 20.49289  ? 283 LEU   D O   1 
ATOM   7726  C CB  . LEU   D 1 127 ? 14.12119  -7.58011  24.42816 1.000 19.77898  ? 283 LEU   D CB  1 
ATOM   7727  C CG  . LEU   D 1 127 ? 14.66967  -7.69866  25.85483 1.000 21.82679  ? 283 LEU   D CG  1 
ATOM   7728  C CD1 . LEU   D 1 127 ? 15.80156  -8.75441  25.92879 1.000 21.15636  ? 283 LEU   D CD1 1 
ATOM   7729  C CD2 . LEU   D 1 127 ? 15.20423  -6.36182  26.28936 1.000 25.05691  ? 283 LEU   D CD2 1 
ATOM   7730  N N   . SER   D 1 128 ? 12.70307  -5.80726  21.99398 1.000 20.01193  ? 284 SER   D N   1 
ATOM   7731  C CA  . SER   D 1 128 ? 12.47294  -5.79108  20.55952 1.000 20.19455  ? 284 SER   D CA  1 
ATOM   7732  C C   . SER   D 1 128 ? 13.56202  -6.57266  19.83144 1.000 21.85592  ? 284 SER   D C   1 
ATOM   7733  O O   . SER   D 1 128 ? 14.63354  -6.86798  20.38348 1.000 20.38419  ? 284 SER   D O   1 
ATOM   7734  C CB  . SER   D 1 128 ? 12.43761  -4.34965  20.04914 1.000 19.04836  ? 284 SER   D CB  1 
ATOM   7735  O OG  . SER   D 1 128 ? 13.72956  -3.75631  20.10718 1.000 22.79445  ? 284 SER   D OG  1 
ATOM   7736  N N   . TRP   D 1 129 ? 13.28430  -6.90509  18.56780 1.000 19.97630  ? 285 TRP   D N   1 
ATOM   7737  C CA  . TRP   D 1 129 ? 14.31378  -7.54440  17.74782 1.000 20.67011  ? 285 TRP   D CA  1 
ATOM   7738  C C   . TRP   D 1 129 ? 15.52175  -6.63442  17.59013 1.000 22.23673  ? 285 TRP   D C   1 
ATOM   7739  O O   . TRP   D 1 129 ? 16.66605  -7.09177  17.67292 1.000 21.19005  ? 285 TRP   D O   1 
ATOM   7740  C CB  . TRP   D 1 129 ? 13.74929  -7.93421  16.37892 1.000 23.66304  ? 285 TRP   D CB  1 
ATOM   7741  C CG  . TRP   D 1 129 ? 14.74785  -8.61201  15.45417 1.000 21.12519  ? 285 TRP   D CG  1 
ATOM   7742  C CD1 . TRP   D 1 129 ? 15.16040  -8.17289  14.21982 1.000 23.10157  ? 285 TRP   D CD1 1 
ATOM   7743  C CD2 . TRP   D 1 129 ? 15.44012  -9.85610  15.68660 1.000 20.42452  ? 285 TRP   D CD2 1 
ATOM   7744  N NE1 . TRP   D 1 129 ? 16.06616  -9.06477  13.67590 1.000 23.87648  ? 285 TRP   D NE1 1 
ATOM   7745  C CE2 . TRP   D 1 129 ? 16.26685  -10.09489 14.56184 1.000 21.09733  ? 285 TRP   D CE2 1 
ATOM   7746  C CE3 . TRP   D 1 129 ? 15.47566  -10.75500 16.75474 1.000 20.14042  ? 285 TRP   D CE3 1 
ATOM   7747  C CZ2 . TRP   D 1 129 ? 17.10279  -11.21586 14.46288 1.000 23.28986  ? 285 TRP   D CZ2 1 
ATOM   7748  C CZ3 . TRP   D 1 129 ? 16.29866  -11.91136 16.63819 1.000 23.86393  ? 285 TRP   D CZ3 1 
ATOM   7749  C CH2 . TRP   D 1 129 ? 17.08902  -12.11751 15.50184 1.000 24.03449  ? 285 TRP   D CH2 1 
ATOM   7750  N N   . HIS   D 1 130 ? 15.28808  -5.33115  17.39954 1.000 21.67802  ? 286 HIS   D N   1 
ATOM   7751  C CA  . HIS   D 1 130 ? 16.40853  -4.40418  17.29923 1.000 22.76847  ? 286 HIS   D CA  1 
ATOM   7752  C C   . HIS   D 1 130 ? 17.30056  -4.47528  18.54201 1.000 21.16574  ? 286 HIS   D C   1 
ATOM   7753  O O   . HIS   D 1 130 ? 18.54175  -4.51511  18.43970 1.000 22.16849  ? 286 HIS   D O   1 
ATOM   7754  C CB  . HIS   D 1 130 ? 15.87610  -2.98385  17.07473 1.000 20.48674  ? 286 HIS   D CB  1 
ATOM   7755  C CG  . HIS   D 1 130 ? 16.94871  -1.94034  17.04410 1.000 25.69778  ? 286 HIS   D CG  1 
ATOM   7756  N ND1 . HIS   D 1 130 ? 17.78014  -1.76657  15.95881 1.000 30.94463  ? 286 HIS   D ND1 1 
ATOM   7757  C CD2 . HIS   D 1 130 ? 17.32308  -1.01409  17.95875 1.000 31.16631  ? 286 HIS   D CD2 1 
ATOM   7758  C CE1 . HIS   D 1 130 ? 18.61986  -0.77525  16.20342 1.000 35.97450  ? 286 HIS   D CE1 1 
ATOM   7759  N NE2 . HIS   D 1 130 ? 18.36468  -0.30229  17.41040 1.000 27.71162  ? 286 HIS   D NE2 1 
ATOM   7760  N N   . MET   D 1 131 ? 16.69534  -4.47814  19.73011 1.000 17.95653  ? 287 MET   D N   1 
ATOM   7761  C CA  . MET   D 1 131 ? 17.49889  -4.53459  20.94560 1.000 21.16373  ? 287 MET   D CA  1 
ATOM   7762  C C   . MET   D 1 131 ? 18.21385  -5.87693  21.05762 1.000 21.59865  ? 287 MET   D C   1 
ATOM   7763  O O   . MET   D 1 131 ? 19.35423  -5.93899  21.53108 1.000 21.19608  ? 287 MET   D O   1 
ATOM   7764  C CB  . MET   D 1 131 ? 16.64378  -4.30087  22.19667 1.000 23.81241  ? 287 MET   D CB  1 
ATOM   7765  C CG  . MET   D 1 131 ? 15.83701  -2.98984  22.22223 1.000 24.11821  ? 287 MET   D CG  1 
ATOM   7766  S SD  . MET   D 1 131 ? 14.50170  -2.98591  23.46715 1.000 34.64205  ? 287 MET   D SD  1 
ATOM   7767  C CE  . MET   D 1 131 ? 15.42771  -3.13412  24.99548 1.000 33.79784  ? 287 MET   D CE  1 
ATOM   7768  N N   . ARG   D 1 132 ? 17.54973  -6.94852  20.63922 1.000 17.91517  ? 288 ARG   D N   1 
ATOM   7769  C CA  . ARG   D 1 132 ? 18.16810  -8.27911  20.70939 1.000 17.77260  ? 288 ARG   D CA  1 
ATOM   7770  C C   . ARG   D 1 132 ? 19.39558  -8.36511  19.81883 1.000 20.34626  ? 288 ARG   D C   1 
ATOM   7771  O O   . ARG   D 1 132 ? 20.38616  -9.02671  20.17331 1.000 23.23440  ? 288 ARG   D O   1 
ATOM   7772  C CB  . ARG   D 1 132 ? 17.15219  -9.36031  20.31631 1.000 22.23401  ? 288 ARG   D CB  1 
ATOM   7773  C CG  . ARG   D 1 132 ? 16.06734  -9.53772  21.33248 1.000 21.84984  ? 288 ARG   D CG  1 
ATOM   7774  C CD  . ARG   D 1 132 ? 14.96028  -10.49804 20.88481 1.000 20.79053  ? 288 ARG   D CD  1 
ATOM   7775  N NE  . ARG   D 1 132 ? 13.74410  -10.24007 21.64714 1.000 22.15670  ? 288 ARG   D NE  1 
ATOM   7776  C CZ  . ARG   D 1 132 ? 12.87997  -11.16161 22.04440 1.000 23.02033  ? 288 ARG   D CZ  1 
ATOM   7777  N NH1 . ARG   D 1 132 ? 13.10533  -12.45495 21.84805 1.000 17.67433  ? 288 ARG   D NH1 1 
ATOM   7778  N NH2 . ARG   D 1 132 ? 11.74320  -10.77837 22.62988 1.000 19.34025  ? 288 ARG   D NH2 1 
ATOM   7779  N N   . CYS   D 1 133 ? 19.34421  -7.74370  18.64302 1.000 24.30030  ? 289 CYS   D N   1 
ATOM   7780  C CA  . CYS   D 1 133 ? 20.50788  -7.78412  17.76748 1.000 20.65253  ? 289 CYS   D CA  1 
ATOM   7781  C C   . CYS   D 1 133 ? 21.69783  -7.07626  18.40292 1.000 24.47201  ? 289 CYS   D C   1 
ATOM   7782  O O   . CYS   D 1 133 ? 22.83551  -7.53714  18.27431 1.000 25.03190  ? 289 CYS   D O   1 
ATOM   7783  C CB  . CYS   D 1 133 ? 20.17444  -7.18020  16.40548 1.000 22.02862  ? 289 CYS   D CB  1 
ATOM   7784  S SG  . CYS   D 1 133 ? 19.12640  -8.29360  15.41499 1.000 26.41314  ? 289 CYS   D SG  1 
ATOM   7785  N N   . LYS   D 1 134 ? 21.46180  -5.93200  19.06226 1.000 21.23150  ? 290 LYS   D N   1 
ATOM   7786  C CA  . LYS   D 1 134 ? 22.53888  -5.22671  19.75596 1.000 19.93748  ? 290 LYS   D CA  1 
ATOM   7787  C C   . LYS   D 1 134 ? 23.09820  -6.05883  20.90252 1.000 21.97674  ? 290 LYS   D C   1 
ATOM   7788  O O   . LYS   D 1 134 ? 24.30878  -6.05713  21.15851 1.000 22.90066  ? 290 LYS   D O   1 
ATOM   7789  C CB  . LYS   D 1 134 ? 22.02886  -3.88521  20.29091 1.000 23.93674  ? 290 LYS   D CB  1 
ATOM   7790  C CG  . LYS   D 1 134 ? 22.93801  -3.26090  21.37590 1.000 39.85101  ? 290 LYS   D CG  1 
ATOM   7791  C CD  . LYS   D 1 134 ? 22.47979  -1.85683  21.83929 1.000 39.43938  ? 290 LYS   D CD  1 
ATOM   7792  C CE  . LYS   D 1 134 ? 23.51577  -1.23003  22.78304 1.000 45.18226  ? 290 LYS   D CE  1 
ATOM   7793  N NZ  . LYS   D 1 134 ? 23.02506  -0.08393  23.64658 1.000 42.35690  ? 290 LYS   D NZ  1 
ATOM   7794  N N   . ILE   D 1 135 ? 22.21949  -6.74174  21.62542 1.000 20.79448  ? 291 ILE   D N   1 
ATOM   7795  C CA  . ILE   D 1 135 ? 22.63998  -7.57542  22.74447 1.000 21.68237  ? 291 ILE   D CA  1 
ATOM   7796  C C   . ILE   D 1 135 ? 23.48795  -8.74300  22.25285 1.000 21.51144  ? 291 ILE   D C   1 
ATOM   7797  O O   . ILE   D 1 135 ? 24.54020  -9.03590  22.82736 1.000 21.11203  ? 291 ILE   D O   1 
ATOM   7798  C CB  . ILE   D 1 135 ? 21.40160  -8.05230  23.52638 1.000 26.84642  ? 291 ILE   D CB  1 
ATOM   7799  C CG1 . ILE   D 1 135 ? 20.76609  -6.86573  24.26248 1.000 26.70617  ? 291 ILE   D CG1 1 
ATOM   7800  C CG2 . ILE   D 1 135 ? 21.77692  -9.20018  24.48843 1.000 24.79474  ? 291 ILE   D CG2 1 
ATOM   7801  C CD1 . ILE   D 1 135 ? 19.33401  -7.11367  24.74209 1.000 22.62259  ? 291 ILE   D CD1 1 
ATOM   7802  N N   . ALA   D 1 136 ? 23.07092  -9.39959  21.16629 1.000 18.19651  ? 292 ALA   D N   1 
ATOM   7803  C CA  . ALA   D 1 136 ? 23.88426  -10.49029 20.61369 1.000 21.24396  ? 292 ALA   D CA  1 
ATOM   7804  C C   . ALA   D 1 136 ? 25.26100  -9.99552  20.17786 1.000 24.04157  ? 292 ALA   D C   1 
ATOM   7805  O O   . ALA   D 1 136 ? 26.28540  -10.64304 20.44289 1.000 23.61654  ? 292 ALA   D O   1 
ATOM   7806  C CB  . ALA   D 1 136 ? 23.14771  -11.15075 19.44202 1.000 21.78991  ? 292 ALA   D CB  1 
ATOM   7807  N N   . GLN   D 1 137 ? 25.30970  -8.85282  19.50022 1.000 21.57181  ? 293 GLN   D N   1 
ATOM   7808  C CA  . GLN   D 1 137 ? 26.58791  -8.30616  19.06960 1.000 20.34320  ? 293 GLN   D CA  1 
ATOM   7809  C C   . GLN   D 1 137 ? 27.44945  -7.91818  20.26800 1.000 24.67197  ? 293 GLN   D C   1 
ATOM   7810  O O   . GLN   D 1 137 ? 28.65875  -8.18588  20.28922 1.000 23.73921  ? 293 GLN   D O   1 
ATOM   7811  C CB  . GLN   D 1 137 ? 26.34734  -7.09462  18.15965 1.000 22.02955  ? 293 GLN   D CB  1 
ATOM   7812  C CG  . GLN   D 1 137 ? 25.51976  -7.39387  16.91559 1.000 31.70180  ? 293 GLN   D CG  1 
ATOM   7813  C CD  . GLN   D 1 137 ? 25.25874  -6.14358  16.07393 1.000 37.65509  ? 293 GLN   D CD  1 
ATOM   7814  O OE1 . GLN   D 1 137 ? 24.89619  -5.09452  16.60572 1.000 34.63892  ? 293 GLN   D OE1 1 
ATOM   7815  N NE2 . GLN   D 1 137 ? 25.38322  -6.27278  14.75515 1.000 32.41236  ? 293 GLN   D NE2 1 
ATOM   7816  N N   . GLY   D 1 138 ? 26.84656  -7.29060  21.28099 1.000 27.47299  ? 294 GLY   D N   1 
ATOM   7817  C CA  . GLY   D 1 138 ? 27.62114  -6.91603  22.45468 1.000 27.90029  ? 294 GLY   D CA  1 
ATOM   7818  C C   . GLY   D 1 138 ? 28.18400  -8.12583  23.17879 1.000 24.76871  ? 294 GLY   D C   1 
ATOM   7819  O O   . GLY   D 1 138 ? 29.35205  -8.12577  23.59589 1.000 24.88643  ? 294 GLY   D O   1 
ATOM   7820  N N   . ALA   D 1 139 ? 27.37867  -9.18756  23.29175 1.000 21.50202  ? 295 ALA   D N   1 
ATOM   7821  C CA  . ALA   D 1 139 ? 27.81751  -10.38722 23.99731 1.000 23.68225  ? 295 ALA   D CA  1 
ATOM   7822  C C   . ALA   D 1 139 ? 28.96932  -11.05423 23.26126 1.000 24.41080  ? 295 ALA   D C   1 
ATOM   7823  O O   . ALA   D 1 139 ? 29.94774  -11.48157 23.88544 1.000 24.61797  ? 295 ALA   D O   1 
ATOM   7824  C CB  . ALA   D 1 139 ? 26.64299  -11.36206 24.17745 1.000 23.58782  ? 295 ALA   D CB  1 
ATOM   7825  N N   . ALA   D 1 140 ? 28.88007  -11.13192 21.92524 1.000 25.23573  ? 296 ALA   D N   1 
ATOM   7826  C CA  . ALA   D 1 140 ? 29.99226  -11.65114 21.13471 1.000 25.58614  ? 296 ALA   D CA  1 
ATOM   7827  C C   . ALA   D 1 140 ? 31.22962  -10.78121 21.28393 1.000 29.49474  ? 296 ALA   D C   1 
ATOM   7828  O O   . ALA   D 1 140 ? 32.35691  -11.28881 21.25075 1.000 25.08269  ? 296 ALA   D O   1 
ATOM   7829  C CB  . ALA   D 1 140 ? 29.59296  -11.75909 19.66225 1.000 25.70447  ? 296 ALA   D CB  1 
ATOM   7830  N N   . ASN   D 1 141 ? 31.05088  -9.45872  21.40907 1.000 24.76795  ? 297 ASN   D N   1 
ATOM   7831  C CA  . ASN   D 1 141 ? 32.21772  -8.60302  21.60684 1.000 27.36017  ? 297 ASN   D CA  1 
ATOM   7832  C C   . ASN   D 1 141 ? 32.89357  -8.89214  22.94429 1.000 24.16404  ? 297 ASN   D C   1 
ATOM   7833  O O   . ASN   D 1 141 ? 34.13042  -8.83118  23.04918 1.000 29.62198  ? 297 ASN   D O   1 
ATOM   7834  C CB  . ASN   D 1 141 ? 31.82446  -7.11952  21.49811 1.000 28.38980  ? 297 ASN   D CB  1 
ATOM   7835  C CG  . ASN   D 1 141 ? 31.41361  -6.71544  20.06935 1.000 39.97601  ? 297 ASN   D CG  1 
ATOM   7836  O OD1 . ASN   D 1 141 ? 31.57084  -7.49162  19.12120 1.000 40.49237  ? 297 ASN   D OD1 1 
ATOM   7837  N ND2 . ASN   D 1 141 ? 30.85549  -5.51508  19.92218 1.000 36.97818  ? 297 ASN   D ND2 1 
ATOM   7838  N N   . GLY   D 1 142 ? 32.10203  -9.18420  23.97955 1.000 23.62962  ? 298 GLY   D N   1 
ATOM   7839  C CA  . GLY   D 1 142 ? 32.68567  -9.48030  25.27755 1.000 28.50522  ? 298 GLY   D CA  1 
ATOM   7840  C C   . GLY   D 1 142 ? 33.40841  -10.81325 25.29332 1.000 31.56969  ? 298 GLY   D C   1 
ATOM   7841  O O   . GLY   D 1 142 ? 34.49901  -10.93185 25.85876 1.000 29.17663  ? 298 GLY   D O   1 
ATOM   7842  N N   . ILE   D 1 143 ? 32.82205  -11.83033 24.65900 1.000 27.70939  ? 299 ILE   D N   1 
ATOM   7843  C CA  . ILE   D 1 143 ? 33.49735  -13.12676 24.57971 1.000 24.00265  ? 299 ILE   D CA  1 
ATOM   7844  C C   . ILE   D 1 143 ? 34.77535  -13.00231 23.76799 1.000 27.53609  ? 299 ILE   D C   1 
ATOM   7845  O O   . ILE   D 1 143 ? 35.79979  -13.61934 24.08698 1.000 29.47689  ? 299 ILE   D O   1 
ATOM   7846  C CB  . ILE   D 1 143 ? 32.55892  -14.19278 23.98824 1.000 22.74774  ? 299 ILE   D CB  1 
ATOM   7847  C CG1 . ILE   D 1 143 ? 31.32683  -14.34707 24.87021 1.000 26.57336  ? 299 ILE   D CG1 1 
ATOM   7848  C CG2 . ILE   D 1 143 ? 33.31131  -15.52791 23.85943 1.000 26.38820  ? 299 ILE   D CG2 1 
ATOM   7849  C CD1 . ILE   D 1 143 ? 30.27906  -15.31904 24.30473 1.000 27.66461  ? 299 ILE   D CD1 1 
ATOM   7850  N N   . ASN   D 1 144 ? 34.74360  -12.19218 22.71145 1.000 27.43248  ? 300 ASN   D N   1 
ATOM   7851  C CA  . ASN   D 1 144 ? 35.95581  -11.97374 21.93385 1.000 25.71882  ? 300 ASN   D CA  1 
ATOM   7852  C C   . ASN   D 1 144 ? 37.05596  -11.37485 22.79463 1.000 31.69973  ? 300 ASN   D C   1 
ATOM   7853  O O   . ASN   D 1 144 ? 38.20044  -11.83311 22.75585 1.000 32.55140  ? 300 ASN   D O   1 
ATOM   7854  C CB  . ASN   D 1 144 ? 35.67603  -11.07519 20.73350 1.000 34.27768  ? 300 ASN   D CB  1 
ATOM   7855  C CG  . ASN   D 1 144 ? 36.92162  -10.82769 19.91954 1.000 37.39941  ? 300 ASN   D CG  1 
ATOM   7856  O OD1 . ASN   D 1 144 ? 37.38121  -11.71451 19.19703 1.000 40.74881  ? 300 ASN   D OD1 1 
ATOM   7857  N ND2 . ASN   D 1 144 ? 37.51240  -9.63943  20.06735 1.000 33.61728  ? 300 ASN   D ND2 1 
ATOM   7858  N N   . PHE   D 1 145 ? 36.73094  -10.33785 23.57674 1.000 30.29563  ? 301 PHE   D N   1 
ATOM   7859  C CA  . PHE   D 1 145 ? 37.73216  -9.76023  24.46577 1.000 30.56519  ? 301 PHE   D CA  1 
ATOM   7860  C C   . PHE   D 1 145 ? 38.28808  -10.80655 25.43158 1.000 34.94135  ? 301 PHE   D C   1 
ATOM   7861  O O   . PHE   D 1 145 ? 39.50439  -10.89786 25.62127 1.000 35.26393  ? 301 PHE   D O   1 
ATOM   7862  C CB  . PHE   D 1 145 ? 37.15038  -8.56724  25.23094 1.000 37.80434  ? 301 PHE   D CB  1 
ATOM   7863  C CG  . PHE   D 1 145 ? 38.16583  -7.86082  26.09139 1.000 40.50848  ? 301 PHE   D CG  1 
ATOM   7864  C CD1 . PHE   D 1 145 ? 39.00616  -6.90139  25.54426 1.000 39.73913  ? 301 PHE   D CD1 1 
ATOM   7865  C CD2 . PHE   D 1 145 ? 38.28263  -8.15520  27.44182 1.000 47.69442  ? 301 PHE   D CD2 1 
ATOM   7866  C CE1 . PHE   D 1 145 ? 39.95622  -6.25641  26.32129 1.000 49.57484  ? 301 PHE   D CE1 1 
ATOM   7867  C CE2 . PHE   D 1 145 ? 39.23388  -7.50480  28.22711 1.000 46.73315  ? 301 PHE   D CE2 1 
ATOM   7868  C CZ  . PHE   D 1 145 ? 40.06549  -6.55671  27.66420 1.000 43.78735  ? 301 PHE   D CZ  1 
ATOM   7869  N N   . LEU   D 1 146 ? 37.41408  -11.61619 26.03563 1.000 33.84903  ? 302 LEU   D N   1 
ATOM   7870  C CA  . LEU   D 1 146 ? 37.86893  -12.67347 26.94074 1.000 34.76483  ? 302 LEU   D CA  1 
ATOM   7871  C C   . LEU   D 1 146 ? 38.82744  -13.63492 26.24076 1.000 36.97682  ? 302 LEU   D C   1 
ATOM   7872  O O   . LEU   D 1 146 ? 39.89608  -13.96016 26.77371 1.000 36.85406  ? 302 LEU   D O   1 
ATOM   7873  C CB  . LEU   D 1 146 ? 36.66326  -13.43196 27.50842 1.000 31.41104  ? 302 LEU   D CB  1 
ATOM   7874  C CG  . LEU   D 1 146 ? 35.82832  -12.72515 28.58016 1.000 39.98312  ? 302 LEU   D CG  1 
ATOM   7875  C CD1 . LEU   D 1 146 ? 34.63352  -13.58931 29.01911 1.000 31.63883  ? 302 LEU   D CD1 1 
ATOM   7876  C CD2 . LEU   D 1 146 ? 36.70008  -12.38215 29.77141 1.000 44.84324  ? 302 LEU   D CD2 1 
ATOM   7877  N N   . HIS   D 1 147 ? 38.46462  -14.09840 25.03812 1.000 37.32919  ? 303 HIS   D N   1 
ATOM   7878  C CA  . HIS   D 1 147 ? 39.30344  -15.07135 24.33677 1.000 33.63577  ? 303 HIS   D CA  1 
ATOM   7879  C C   . HIS   D 1 147 ? 40.59744  -14.43478 23.83614 1.000 43.68971  ? 303 HIS   D C   1 
ATOM   7880  O O   . HIS   D 1 147 ? 41.65152  -15.08155 23.82906 1.000 37.10976  ? 303 HIS   D O   1 
ATOM   7881  C CB  . HIS   D 1 147 ? 38.53050  -15.70822 23.17669 1.000 34.31463  ? 303 HIS   D CB  1 
ATOM   7882  C CG  . HIS   D 1 147 ? 37.48917  -16.69671 23.61100 1.000 32.42970  ? 303 HIS   D CG  1 
ATOM   7883  N ND1 . HIS   D 1 147 ? 36.87631  -17.56275 22.73247 1.000 31.75097  ? 303 HIS   D ND1 1 
ATOM   7884  C CD2 . HIS   D 1 147 ? 36.95738  -16.95983 24.82895 1.000 27.08228  ? 303 HIS   D CD2 1 
ATOM   7885  C CE1 . HIS   D 1 147 ? 36.00884  -18.31373 23.38720 1.000 32.58768  ? 303 HIS   D CE1 1 
ATOM   7886  N NE2 . HIS   D 1 147 ? 36.02931  -17.96176 24.66022 1.000 27.20456  ? 303 HIS   D NE2 1 
ATOM   7887  N N   . GLU   D 1 148 ? 40.54038  -13.16895 23.40889 1.000 35.40476  ? 304 GLU   D N   1 
ATOM   7888  C CA  . GLU   D 1 148 ? 41.76532  -12.47103 23.02668 1.000 35.00234  ? 304 GLU   D CA  1 
ATOM   7889  C C   . GLU   D 1 148 ? 42.72743  -12.38063 24.19549 1.000 36.43250  ? 304 GLU   D C   1 
ATOM   7890  O O   . GLU   D 1 148 ? 43.94781  -12.39855 24.00199 1.000 39.33892  ? 304 GLU   D O   1 
ATOM   7891  C CB  . GLU   D 1 148 ? 41.44355  -11.06364 22.52353 1.000 43.65682  ? 304 GLU   D CB  1 
ATOM   7892  C CG  . GLU   D 1 148 ? 40.99551  -10.96979 21.08320 1.000 48.41698  ? 304 GLU   D CG  1 
ATOM   7893  C CD  . GLU   D 1 148 ? 40.64856  -9.54278  20.70202 1.000 57.77105  ? 304 GLU   D CD  1 
ATOM   7894  O OE1 . GLU   D 1 148 ? 40.67519  -8.67869  21.60218 1.000 50.29152  ? 304 GLU   D OE1 1 
ATOM   7895  O OE2 . GLU   D 1 148 ? 40.34070  -9.28532  19.51699 1.000 62.21651  ? 304 GLU   D OE2 1 
ATOM   7896  N N   . ASN   D 1 149 ? 42.20254  -12.27751 25.41230 1.000 35.34798  ? 305 ASN   D N   1 
ATOM   7897  C CA  . ASN   D 1 149 ? 43.03251  -12.23108 26.60461 1.000 37.29427  ? 305 ASN   D CA  1 
ATOM   7898  C C   . ASN   D 1 149 ? 43.26228  -13.61521 27.19648 1.000 37.16122  ? 305 ASN   D C   1 
ATOM   7899  O O   . ASN   D 1 149 ? 43.66567  -13.72135 28.36183 1.000 43.48303  ? 305 ASN   D O   1 
ATOM   7900  C CB  . ASN   D 1 149 ? 42.41688  -11.29625 27.64697 1.000 46.96992  ? 305 ASN   D CB  1 
ATOM   7901  C CG  . ASN   D 1 149 ? 42.59196  -9.82405  27.28719 1.000 51.26448  ? 305 ASN   D CG  1 
ATOM   7902  O OD1 . ASN   D 1 149 ? 41.89632  -9.29344  26.41310 1.000 44.09779  ? 305 ASN   D OD1 1 
ATOM   7903  N ND2 . ASN   D 1 149 ? 43.54756  -9.16817  27.93524 1.000 45.97991  ? 305 ASN   D ND2 1 
ATOM   7904  N N   . HIS   D 1 150 ? 42.98112  -14.66929 26.41919 1.000 42.05388  ? 306 HIS   D N   1 
ATOM   7905  C CA  . HIS   D 1 150 ? 43.30667  -16.05972 26.75255 1.000 36.72324  ? 306 HIS   D CA  1 
ATOM   7906  C C   . HIS   D 1 150 ? 42.52771  -16.58049 27.96286 1.000 36.00035  ? 306 HIS   D C   1 
ATOM   7907  O O   . HIS   D 1 150 ? 43.05715  -17.33750 28.77494 1.000 38.68708  ? 306 HIS   D O   1 
ATOM   7908  C CB  . HIS   D 1 150 ? 44.81670  -16.23744 26.94460 1.000 44.89365  ? 306 HIS   D CB  1 
ATOM   7909  C CG  . HIS   D 1 150 ? 45.63081  -15.68841 25.81210 1.000 48.17591  ? 306 HIS   D CG  1 
ATOM   7910  N ND1 . HIS   D 1 150 ? 46.20495  -14.43488 25.84279 1.000 62.97837  ? 306 HIS   D ND1 1 
ATOM   7911  C CD2 . HIS   D 1 150 ? 45.95904  -16.22157 24.61071 1.000 53.49287  ? 306 HIS   D CD2 1 
ATOM   7912  C CE1 . HIS   D 1 150 ? 46.85790  -14.22346 24.71351 1.000 55.25068  ? 306 HIS   D CE1 1 
ATOM   7913  N NE2 . HIS   D 1 150 ? 46.72777  -15.29394 23.95013 1.000 61.59988  ? 306 HIS   D NE2 1 
ATOM   7914  N N   . HIS   D 1 151 ? 41.24423  -16.23376 28.05513 1.000 35.72442  ? 307 HIS   D N   1 
ATOM   7915  C CA  . HIS   D 1 151 ? 40.37480  -16.77709 29.09115 1.000 36.44774  ? 307 HIS   D CA  1 
ATOM   7916  C C   . HIS   D 1 151 ? 39.22324  -17.53877 28.46119 1.000 39.97631  ? 307 HIS   D C   1 
ATOM   7917  O O   . HIS   D 1 151 ? 38.63346  -17.08444 27.47849 1.000 34.02126  ? 307 HIS   D O   1 
ATOM   7918  C CB  . HIS   D 1 151 ? 39.81597  -15.69106 30.01017 1.000 38.69449  ? 307 HIS   D CB  1 
ATOM   7919  C CG  . HIS   D 1 151 ? 40.87401  -14.85251 30.65136 1.000 42.69967  ? 307 HIS   D CG  1 
ATOM   7920  N ND1 . HIS   D 1 151 ? 41.65182  -15.30804 31.69359 1.000 50.89584  ? 307 HIS   D ND1 1 
ATOM   7921  C CD2 . HIS   D 1 151 ? 41.26407  -13.57664 30.41562 1.000 49.28509  ? 307 HIS   D CD2 1 
ATOM   7922  C CE1 . HIS   D 1 151 ? 42.49689  -14.35677 32.05468 1.000 54.53504  ? 307 HIS   D CE1 1 
ATOM   7923  N NE2 . HIS   D 1 151 ? 42.27849  -13.29431 31.29866 1.000 53.96475  ? 307 HIS   D NE2 1 
ATOM   7924  N N   . ILE   D 1 152 ? 38.92534  -18.70399 29.02674 1.000 31.16100  ? 308 ILE   D N   1 
ATOM   7925  C CA  . ILE   D 1 152 ? 37.71866  -19.46501 28.70317 1.000 27.09744  ? 308 ILE   D CA  1 
ATOM   7926  C C   . ILE   D 1 152 ? 36.72535  -19.20480 29.82027 1.000 26.27027  ? 308 ILE   D C   1 
ATOM   7927  O O   . ILE   D 1 152 ? 37.05135  -19.39687 30.99961 1.000 32.37440  ? 308 ILE   D O   1 
ATOM   7928  C CB  . ILE   D 1 152 ? 38.00894  -20.97647 28.57478 1.000 27.96936  ? 308 ILE   D CB  1 
ATOM   7929  C CG1 . ILE   D 1 152 ? 39.18849  -21.25506 27.62529 1.000 29.44608  ? 308 ILE   D CG1 1 
ATOM   7930  C CG2 . ILE   D 1 152 ? 36.74296  -21.70931 28.14154 1.000 28.32943  ? 308 ILE   D CG2 1 
ATOM   7931  C CD1 . ILE   D 1 152 ? 39.87444  -22.64085 27.82255 1.000 31.24657  ? 308 ILE   D CD1 1 
ATOM   7932  N N   . HIS   D 1 153 ? 35.52168  -18.76264 29.46231 1.000 24.33228  ? 309 HIS   D N   1 
ATOM   7933  C CA  . HIS   D 1 153 ? 34.52611  -18.40783 30.47641 1.000 27.77073  ? 309 HIS   D CA  1 
ATOM   7934  C C   . HIS   D 1 153 ? 33.99501  -19.63525 31.20999 1.000 28.50774  ? 309 HIS   D C   1 
ATOM   7935  O O   . HIS   D 1 153 ? 33.93145  -19.64745 32.44502 1.000 30.48938  ? 309 HIS   D O   1 
ATOM   7936  C CB  . HIS   D 1 153 ? 33.37904  -17.62906 29.83727 1.000 28.37559  ? 309 HIS   D CB  1 
ATOM   7937  C CG  . HIS   D 1 153 ? 32.40208  -17.07768 30.82865 1.000 27.97734  ? 309 HIS   D CG  1 
ATOM   7938  N ND1 . HIS   D 1 153 ? 31.46203  -17.86553 31.46327 1.000 28.34229  ? 309 HIS   D ND1 1 
ATOM   7939  C CD2 . HIS   D 1 153 ? 32.19983  -15.81777 31.27832 1.000 34.38355  ? 309 HIS   D CD2 1 
ATOM   7940  C CE1 . HIS   D 1 153 ? 30.73706  -17.11748 32.27672 1.000 33.07924  ? 309 HIS   D CE1 1 
ATOM   7941  N NE2 . HIS   D 1 153 ? 31.15928  -15.86797 32.17667 1.000 29.82745  ? 309 HIS   D NE2 1 
ATOM   7942  N N   . ARG   D 1 154 ? 33.58333  -20.66431 30.46610 1.000 28.17225  ? 310 ARG   D N   1 
ATOM   7943  C CA  . ARG   D 1 154 ? 33.08280  -21.95613 30.95149 1.000 26.29653  ? 310 ARG   D CA  1 
ATOM   7944  C C   . ARG   D 1 154 ? 31.63677  -21.92756 31.46467 1.000 34.63391  ? 310 ARG   D C   1 
ATOM   7945  O O   . ARG   D 1 154 ? 31.10502  -23.00185 31.77964 1.000 28.90579  ? 310 ARG   D O   1 
ATOM   7946  C CB  . ARG   D 1 154 ? 34.00486  -22.58451 32.01091 1.000 31.81652  ? 310 ARG   D CB  1 
ATOM   7947  C CG  . ARG   D 1 154 ? 35.36266  -22.92234 31.42530 1.000 37.13438  ? 310 ARG   D CG  1 
ATOM   7948  C CD  . ARG   D 1 154 ? 36.01674  -24.08876 32.15189 1.000 38.31471  ? 310 ARG   D CD  1 
ATOM   7949  N NE  . ARG   D 1 154 ? 35.88563  -23.97662 33.59436 1.000 37.12417  ? 310 ARG   D NE  1 
ATOM   7950  C CZ  . ARG   D 1 154 ? 36.20091  -24.92840 34.46271 1.000 44.72574  ? 310 ARG   D CZ  1 
ATOM   7951  N NH1 . ARG   D 1 154 ? 36.32004  -26.19003 34.08929 1.000 50.14081  ? 310 ARG   D NH1 1 
ATOM   7952  N NH2 . ARG   D 1 154 ? 36.38650  -24.60732 35.74040 1.000 43.03981  ? 310 ARG   D NH2 1 
ATOM   7953  N N   . ASP   D 1 155 ? 30.96596  -20.77866 31.50931 1.000 29.01559  ? 311 ASP   D N   1 
ATOM   7954  C CA  . ASP   D 1 155 ? 29.57252  -20.73171 31.96223 1.000 32.39353  ? 311 ASP   D CA  1 
ATOM   7955  C C   . ASP   D 1 155 ? 28.79687  -19.64758 31.22208 1.000 28.66394  ? 311 ASP   D C   1 
ATOM   7956  O O   . ASP   D 1 155 ? 28.05524  -18.86315 31.81593 1.000 27.63650  ? 311 ASP   D O   1 
ATOM   7957  C CB  . ASP   D 1 155 ? 29.49133  -20.52852 33.47538 1.000 31.96190  ? 311 ASP   D CB  1 
ATOM   7958  C CG  . ASP   D 1 155 ? 28.20313  -21.08353 34.07389 1.000 39.59494  ? 311 ASP   D CG  1 
ATOM   7959  O OD1 . ASP   D 1 155 ? 27.47788  -21.80816 33.36141 1.000 33.11109  ? 311 ASP   D OD1 1 
ATOM   7960  O OD2 . ASP   D 1 155 ? 27.91619  -20.78690 35.25710 1.000 44.94119  ? 311 ASP   D OD2 1 
ATOM   7961  N N   . ILE   D 1 156 ? 28.94191  -19.61264 29.90322 1.000 24.29544  ? 312 ILE   D N   1 
ATOM   7962  C CA  . ILE   D 1 156 ? 28.19102  -18.66740 29.09234 1.000 23.55116  ? 312 ILE   D CA  1 
ATOM   7963  C C   . ILE   D 1 156 ? 26.73970  -19.12624 29.07453 1.000 29.02886  ? 312 ILE   D C   1 
ATOM   7964  O O   . ILE   D 1 156 ? 26.44746  -20.27519 28.71406 1.000 24.24388  ? 312 ILE   D O   1 
ATOM   7965  C CB  . ILE   D 1 156 ? 28.76997  -18.59060 27.67724 1.000 23.50514  ? 312 ILE   D CB  1 
ATOM   7966  C CG1 . ILE   D 1 156 ? 30.16205  -17.93461 27.69962 1.000 24.32624  ? 312 ILE   D CG1 1 
ATOM   7967  C CG2 . ILE   D 1 156 ? 27.81235  -17.85060 26.74330 1.000 23.54411  ? 312 ILE   D CG2 1 
ATOM   7968  C CD1 . ILE   D 1 156 ? 30.15741  -16.47856 28.20273 1.000 24.77707  ? 312 ILE   D CD1 1 
ATOM   7969  N N   . LYS   D 1 157 ? 25.83864  -18.25328 29.51390 1.000 20.63644  ? 313 LYS   D N   1 
ATOM   7970  C CA  . LYS   D 1 157 ? 24.39531  -18.50620 29.51205 1.000 21.85253  ? 313 LYS   D CA  1 
ATOM   7971  C C   . LYS   D 1 157 ? 23.68431  -17.16850 29.66046 1.000 29.41011  ? 313 LYS   D C   1 
ATOM   7972  O O   . LYS   D 1 157 ? 24.29277  -16.17218 30.04589 1.000 24.12955  ? 313 LYS   D O   1 
ATOM   7973  C CB  . LYS   D 1 157 ? 23.99542  -19.47650 30.62939 1.000 20.53323  ? 313 LYS   D CB  1 
ATOM   7974  C CG  . LYS   D 1 157 ? 24.37936  -19.03944 32.02424 1.000 22.01328  ? 313 LYS   D CG  1 
ATOM   7975  C CD  . LYS   D 1 157 ? 24.28388  -20.25788 32.97629 1.000 32.27185  ? 313 LYS   D CD  1 
ATOM   7976  C CE  . LYS   D 1 157 ? 24.15628  -19.87001 34.43461 1.000 30.30404  ? 313 LYS   D CE  1 
ATOM   7977  N NZ  . LYS   D 1 157 ? 23.63827  -20.97701 35.29148 1.000 41.82092  ? 313 LYS   D NZ  1 
ATOM   7978  N N   . SER   D 1 158 ? 22.38245  -17.14106 29.34646 1.000 22.91263  ? 314 SER   D N   1 
ATOM   7979  C CA  . SER   D 1 158 ? 21.69437  -15.84945 29.37467 1.000 19.81646  ? 314 SER   D CA  1 
ATOM   7980  C C   . SER   D 1 158 ? 21.57387  -15.27266 30.78248 1.000 18.81874  ? 314 SER   D C   1 
ATOM   7981  O O   . SER   D 1 158 ? 21.41265  -14.05360 30.92813 1.000 23.51070  ? 314 SER   D O   1 
ATOM   7982  C CB  . SER   D 1 158 ? 20.30713  -15.98083 28.73580 1.000 22.64401  ? 314 SER   D CB  1 
ATOM   7983  O OG  . SER   D 1 158 ? 19.62014  -17.07469 29.31552 1.000 30.11515  ? 314 SER   D OG  1 
ATOM   7984  N N   . ALA   D 1 159 ? 21.63501  -16.10368 31.82225 1.000 22.64956  ? 315 ALA   D N   1 
ATOM   7985  C CA  . ALA   D 1 159 ? 21.62420  -15.56925 33.17832 1.000 24.41210  ? 315 ALA   D CA  1 
ATOM   7986  C C   . ALA   D 1 159 ? 22.90918  -14.83104 33.52455 1.000 31.13564  ? 315 ALA   D C   1 
ATOM   7987  O O   . ALA   D 1 159 ? 22.91273  -14.05972 34.49372 1.000 27.00914  ? 315 ALA   D O   1 
ATOM   7988  C CB  . ALA   D 1 159 ? 21.40823  -16.68077 34.20961 1.000 25.45278  ? 315 ALA   D CB  1 
ATOM   7989  N N   . ASN   D 1 160 ? 23.99941  -15.07689 32.79132 1.000 20.01305  ? 316 ASN   D N   1 
ATOM   7990  C CA  . ASN   D 1 160 ? 25.27252  -14.40740 33.02632 1.000 22.03336  ? 316 ASN   D CA  1 
ATOM   7991  C C   . ASN   D 1 160 ? 25.53764  -13.29717 32.02380 1.000 27.85747  ? 316 ASN   D C   1 
ATOM   7992  O O   . ASN   D 1 160 ? 26.66452  -12.81345 31.93581 1.000 27.18876  ? 316 ASN   D O   1 
ATOM   7993  C CB  . ASN   D 1 160 ? 26.43847  -15.40237 32.98779 1.000 21.22346  ? 316 ASN   D CB  1 
ATOM   7994  C CG  . ASN   D 1 160 ? 26.53737  -16.22142 34.24961 1.000 27.67664  ? 316 ASN   D CG  1 
ATOM   7995  O OD1 . ASN   D 1 160 ? 26.06787  -15.79987 35.31431 1.000 29.28270  ? 316 ASN   D OD1 1 
ATOM   7996  N ND2 . ASN   D 1 160 ? 27.13033  -17.41342 34.14156 1.000 27.12184  ? 316 ASN   D ND2 1 
ATOM   7997  N N   . ILE   D 1 161 ? 24.54263  -12.90931 31.25233 1.000 21.70847  ? 317 ILE   D N   1 
ATOM   7998  C CA  . ILE   D 1 161 ? 24.63579  -11.76161 30.36888 1.000 21.60872  ? 317 ILE   D CA  1 
ATOM   7999  C C   . ILE   D 1 161 ? 23.70880  -10.70687 30.94722 1.000 24.15391  ? 317 ILE   D C   1 
ATOM   8000  O O   . ILE   D 1 161 ? 22.48633  -10.85868 30.88785 1.000 23.29474  ? 317 ILE   D O   1 
ATOM   8001  C CB  . ILE   D 1 161 ? 24.27198  -12.12194 28.92425 1.000 22.41825  ? 317 ILE   D CB  1 
ATOM   8002  C CG1 . ILE   D 1 161 ? 25.22177  -13.20764 28.39731 1.000 21.92239  ? 317 ILE   D CG1 1 
ATOM   8003  C CG2 . ILE   D 1 161 ? 24.25288  -10.86303 28.03539 1.000 27.17417  ? 317 ILE   D CG2 1 
ATOM   8004  C CD1 . ILE   D 1 161 ? 24.77470  -13.84634 27.03266 1.000 24.22878  ? 317 ILE   D CD1 1 
ATOM   8005  N N   . LEU   D 1 162 ? 24.28842  -9.66224  31.54865 1.000 23.93447  ? 318 LEU   D N   1 
ATOM   8006  C CA  . LEU   D 1 162 ? 23.51150  -8.63641  32.22890 1.000 23.34635  ? 318 LEU   D CA  1 
ATOM   8007  C C   . LEU   D 1 162 ? 23.34575  -7.41253  31.32939 1.000 25.88414  ? 318 LEU   D C   1 
ATOM   8008  O O   . LEU   D 1 162 ? 24.00035  -7.27545  30.29818 1.000 25.68625  ? 318 LEU   D O   1 
ATOM   8009  C CB  . LEU   D 1 162 ? 24.17775  -8.25971  33.55798 1.000 23.71819  ? 318 LEU   D CB  1 
ATOM   8010  C CG  . LEU   D 1 162 ? 24.52738  -9.46386  34.44903 1.000 29.39264  ? 318 LEU   D CG  1 
ATOM   8011  C CD1 . LEU   D 1 162 ? 25.05230  -8.99512  35.78072 1.000 28.04403  ? 318 LEU   D CD1 1 
ATOM   8012  C CD2 . LEU   D 1 162 ? 23.33348  -10.43659 34.63618 1.000 21.73770  ? 318 LEU   D CD2 1 
ATOM   8013  N N   . LEU   D 1 163 ? 22.44220  -6.51787  31.72516 1.000 24.06524  ? 319 LEU   D N   1 
ATOM   8014  C CA  . LEU   D 1 163 ? 21.98467  -5.45251  30.83513 1.000 25.63303  ? 319 LEU   D CA  1 
ATOM   8015  C C   . LEU   D 1 163 ? 22.00387  -4.11258  31.55812 1.000 22.74287  ? 319 LEU   D C   1 
ATOM   8016  O O   . LEU   D 1 163 ? 21.39172  -3.96120  32.62279 1.000 24.79613  ? 319 LEU   D O   1 
ATOM   8017  C CB  . LEU   D 1 163 ? 20.58566  -5.77323  30.28839 1.000 23.75624  ? 319 LEU   D CB  1 
ATOM   8018  C CG  . LEU   D 1 163 ? 20.50606  -7.01968  29.39717 1.000 25.61764  ? 319 LEU   D CG  1 
ATOM   8019  C CD1 . LEU   D 1 163 ? 19.05533  -7.45730  29.16085 1.000 20.94315  ? 319 LEU   D CD1 1 
ATOM   8020  C CD2 . LEU   D 1 163 ? 21.20295  -6.75298  28.07502 1.000 28.82700  ? 319 LEU   D CD2 1 
ATOM   8021  N N   . ASP   D 1 164 ? 22.71294  -3.13511  30.99086 1.000 26.16084  ? 320 ASP   D N   1 
ATOM   8022  C CA  . ASP   D 1 164 ? 22.91378  -1.89763  31.73151 1.000 23.21629  ? 320 ASP   D CA  1 
ATOM   8023  C C   . ASP   D 1 164 ? 21.79933  -0.89520  31.40608 1.000 28.39414  ? 320 ASP   D C   1 
ATOM   8024  O O   . ASP   D 1 164 ? 20.74487  -1.26810  30.88124 1.000 27.51716  ? 320 ASP   D O   1 
ATOM   8025  C CB  . ASP   D 1 164 ? 24.32405  -1.32435  31.48616 1.000 32.23422  ? 320 ASP   D CB  1 
ATOM   8026  C CG  . ASP   D 1 164 ? 24.49099  -0.61889  30.11929 1.000 30.04795  ? 320 ASP   D CG  1 
ATOM   8027  O OD1 . ASP   D 1 164 ? 25.58133  -0.01125  29.91765 1.000 30.98884  ? 320 ASP   D OD1 1 
ATOM   8028  O OD2 . ASP   D 1 164 ? 23.59587  -0.68805  29.24963 1.000 30.23254  ? 320 ASP   D OD2 1 
ATOM   8029  N N   . GLU   D 1 165 ? 22.02615  0.38872   31.73683 1.000 30.43750  ? 321 GLU   D N   1 
ATOM   8030  C CA  . GLU   D 1 165 ? 21.02668  1.44134   31.56356 1.000 30.56266  ? 321 GLU   D CA  1 
ATOM   8031  C C   . GLU   D 1 165 ? 20.69860  1.71711   30.10205 1.000 46.63788  ? 321 GLU   D C   1 
ATOM   8032  O O   . GLU   D 1 165 ? 19.73850  2.44909   29.83169 1.000 36.40593  ? 321 GLU   D O   1 
ATOM   8033  C CB  . GLU   D 1 165 ? 21.48888  2.75890   32.19460 1.000 39.22421  ? 321 GLU   D CB  1 
ATOM   8034  C CG  . GLU   D 1 165 ? 22.74206  3.32083   31.53347 1.000 42.58424  ? 321 GLU   D CG  1 
ATOM   8035  C CD  . GLU   D 1 165 ? 23.43174  4.41894   32.34760 1.000 60.92703  ? 321 GLU   D CD  1 
ATOM   8036  O OE1 . GLU   D 1 165 ? 24.50978  4.88536   31.91668 1.000 64.31631  ? 321 GLU   D OE1 1 
ATOM   8037  O OE2 . GLU   D 1 165 ? 22.88734  4.84157   33.39521 1.000 64.58081  ? 321 GLU   D OE2 1 
ATOM   8038  N N   . ALA   D 1 166 ? 21.50373  1.21787   29.16391 1.000 26.46125  ? 322 ALA   D N   1 
ATOM   8039  C CA  . ALA   D 1 166 ? 21.20823  1.32662   27.73825 1.000 30.30797  ? 322 ALA   D CA  1 
ATOM   8040  C C   . ALA   D 1 166 ? 20.98295  -0.03638  27.10161 1.000 29.76379  ? 322 ALA   D C   1 
ATOM   8041  O O   . ALA   D 1 166 ? 21.04513  -0.16138  25.87285 1.000 28.03608  ? 322 ALA   D O   1 
ATOM   8042  C CB  . ALA   D 1 166 ? 22.32948  2.07280   27.01261 1.000 40.27219  ? 322 ALA   D CB  1 
ATOM   8043  N N   . PHE   D 1 167 ? 20.71946  -1.06320  27.91375 1.000 25.16379  ? 323 PHE   D N   1 
ATOM   8044  C CA  . PHE   D 1 167 ? 20.55737  -2.44075  27.42413 1.000 24.00152  ? 323 PHE   D CA  1 
ATOM   8045  C C   . PHE   D 1 167 ? 21.78872  -2.90424  26.64406 1.000 28.64228  ? 323 PHE   D C   1 
ATOM   8046  O O   . PHE   D 1 167 ? 21.69035  -3.68991  25.68973 1.000 29.74900  ? 323 PHE   D O   1 
ATOM   8047  C CB  . PHE   D 1 167 ? 19.27900  -2.60072  26.59035 1.000 24.10709  ? 323 PHE   D CB  1 
ATOM   8048  C CG  . PHE   D 1 167 ? 18.02173  -2.48822  27.39523 1.000 20.44060  ? 323 PHE   D CG  1 
ATOM   8049  C CD1 . PHE   D 1 167 ? 17.44085  -1.24632  27.61853 1.000 21.30454  ? 323 PHE   D CD1 1 
ATOM   8050  C CD2 . PHE   D 1 167 ? 17.38832  -3.62275  27.90423 1.000 24.68775  ? 323 PHE   D CD2 1 
ATOM   8051  C CE1 . PHE   D 1 167 ? 16.27087  -1.12448  28.36292 1.000 35.35635  ? 323 PHE   D CE1 1 
ATOM   8052  C CE2 . PHE   D 1 167 ? 16.20100  -3.50427  28.63476 1.000 25.03859  ? 323 PHE   D CE2 1 
ATOM   8053  C CZ  . PHE   D 1 167 ? 15.64897  -2.25997  28.87408 1.000 26.80676  ? 323 PHE   D CZ  1 
ATOM   8054  N N   . THR   D 1 168 ? 22.95290  -2.42575  27.06206 1.000 27.72959  ? 324 THR   D N   1 
ATOM   8055  C CA  . THR   D 1 168 ? 24.21175  -2.94549  26.56350 1.000 27.73486  ? 324 THR   D CA  1 
ATOM   8056  C C   . THR   D 1 168 ? 24.50272  -4.26156  27.27582 1.000 26.53947  ? 324 THR   D C   1 
ATOM   8057  O O   . THR   D 1 168 ? 24.33668  -4.36428  28.49165 1.000 25.76200  ? 324 THR   D O   1 
ATOM   8058  C CB  . THR   D 1 168 ? 25.32678  -1.94687  26.82779 1.000 35.69835  ? 324 THR   D CB  1 
ATOM   8059  O OG1 . THR   D 1 168 ? 25.14415  -0.80748  25.96933 1.000 31.01404  ? 324 THR   D OG1 1 
ATOM   8060  C CG2 . THR   D 1 168 ? 26.67421  -2.58340  26.52663 1.000 29.09387  ? 324 THR   D CG2 1 
ATOM   8061  N N   . ALA   D 1 169 ? 24.92669  -5.26778  26.52495 1.000 23.79073  ? 325 ALA   D N   1 
ATOM   8062  C CA  . ALA   D 1 169 ? 25.21080  -6.56011  27.14297 1.000 23.95310  ? 325 ALA   D CA  1 
ATOM   8063  C C   . ALA   D 1 169 ? 26.54241  -6.53162  27.88224 1.000 24.44816  ? 325 ALA   D C   1 
ATOM   8064  O O   . ALA   D 1 169 ? 27.52823  -5.94475  27.41432 1.000 24.85870  ? 325 ALA   D O   1 
ATOM   8065  C CB  . ALA   D 1 169 ? 25.21948  -7.68088  26.09766 1.000 25.12241  ? 325 ALA   D CB  1 
ATOM   8066  N N   . LYS   D 1 170 ? 26.56242  -7.16063  29.05895 1.000 24.07026  ? 326 LYS   D N   1 
ATOM   8067  C CA  . LYS   D 1 170 ? 27.74739  -7.19436  29.91384 1.000 22.47664  ? 326 LYS   D CA  1 
ATOM   8068  C C   . LYS   D 1 170 ? 27.89676  -8.62030  30.41661 1.000 28.97745  ? 326 LYS   D C   1 
ATOM   8069  O O   . LYS   D 1 170 ? 27.05561  -9.08248  31.19288 1.000 26.92601  ? 326 LYS   D O   1 
ATOM   8070  C CB  . LYS   D 1 170 ? 27.59976  -6.22114  31.09582 1.000 24.56177  ? 326 LYS   D CB  1 
ATOM   8071  C CG  . LYS   D 1 170 ? 27.23971  -4.77633  30.73844 1.000 39.40094  ? 326 LYS   D CG  1 
ATOM   8072  C CD  . LYS   D 1 170 ? 28.45682  -3.90135  30.66478 1.000 31.18224  ? 326 LYS   D CD  1 
ATOM   8073  C CE  . LYS   D 1 170 ? 28.11199  -2.42860  30.46270 1.000 33.17586  ? 326 LYS   D CE  1 
ATOM   8074  N NZ  . LYS   D 1 170 ? 29.36986  -1.65872  30.30329 1.000 33.09507  ? 326 LYS   D NZ  1 
ATOM   8075  N N   . ILE   D 1 171 ? 28.94317  -9.32445  29.97742 1.000 26.37208  ? 327 ILE   D N   1 
ATOM   8076  C CA  . ILE   D 1 171 ? 29.17702  -10.67874 30.48245 1.000 22.32676  ? 327 ILE   D CA  1 
ATOM   8077  C C   . ILE   D 1 171 ? 29.58064  -10.61222 31.95118 1.000 28.47702  ? 327 ILE   D C   1 
ATOM   8078  O O   . ILE   D 1 171 ? 30.27760  -9.68116  32.38326 1.000 25.58856  ? 327 ILE   D O   1 
ATOM   8079  C CB  . ILE   D 1 171 ? 30.23068  -11.39483 29.62080 1.000 21.66820  ? 327 ILE   D CB  1 
ATOM   8080  C CG1 . ILE   D 1 171 ? 29.71610  -11.46969 28.18151 1.000 28.24278  ? 327 ILE   D CG1 1 
ATOM   8081  C CG2 . ILE   D 1 171 ? 30.47350  -12.81308 30.11884 1.000 29.87204  ? 327 ILE   D CG2 1 
ATOM   8082  C CD1 . ILE   D 1 171 ? 30.72790  -11.93643 27.21882 1.000 38.34902  ? 327 ILE   D CD1 1 
ATOM   8083  N N   . SER   D 1 172 ? 29.11803  -11.58792 32.73968 1.000 23.79486  ? 328 SER   D N   1 
ATOM   8084  C CA  . SER   D 1 172 ? 29.40194  -11.64019 34.16978 1.000 26.91390  ? 328 SER   D CA  1 
ATOM   8085  C C   . SER   D 1 172 ? 29.82263  -13.04957 34.57357 1.000 28.81206  ? 328 SER   D C   1 
ATOM   8086  O O   . SER   D 1 172 ? 29.75555  -13.99273 33.78296 1.000 27.49386  ? 328 SER   D O   1 
ATOM   8087  C CB  . SER   D 1 172 ? 28.18952  -11.21447 35.00595 1.000 26.33579  ? 328 SER   D CB  1 
ATOM   8088  O OG  . SER   D 1 172 ? 27.11514  -12.13780 34.85914 1.000 31.60625  ? 328 SER   D OG  1 
ATOM   8089  N N   . ASP   D 1 173 ? 30.25915  -13.16313 35.82721 1.000 30.86361  ? 329 ASP   D N   1 
ATOM   8090  C CA  . ASP   D 1 173 ? 30.55757  -14.43687 36.48240 1.000 37.81362  ? 329 ASP   D CA  1 
ATOM   8091  C C   . ASP   D 1 173 ? 31.76711  -15.15190 35.89725 1.000 35.35574  ? 329 ASP   D C   1 
ATOM   8092  O O   . ASP   D 1 173 ? 31.62845  -16.09854 35.11611 1.000 31.96191  ? 329 ASP   D O   1 
ATOM   8093  C CB  . ASP   D 1 173 ? 29.32925  -15.35752 36.44860 1.000 30.71195  ? 329 ASP   D CB  1 
ATOM   8094  C CG  . ASP   D 1 173 ? 29.14127  -16.11388 37.75438 1.000 44.20700  ? 329 ASP   D CG  1 
ATOM   8095  O OD1 . ASP   D 1 173 ? 30.13237  -16.22850 38.50901 1.000 47.98880  ? 329 ASP   D OD1 1 
ATOM   8096  O OD2 . ASP   D 1 173 ? 28.02069  -16.59133 38.02719 1.000 62.25865  ? 329 ASP   D OD2 1 
ATOM   8097  N N   . PHE   D 1 174 ? 32.95573  -14.73720 36.32268 1.000 35.99580  ? 330 PHE   D N   1 
ATOM   8098  C CA  . PHE   D 1 174 ? 34.21238  -15.26471 35.81698 1.000 37.51400  ? 330 PHE   D CA  1 
ATOM   8099  C C   . PHE   D 1 174 ? 34.87607  -16.21161 36.80670 1.000 41.31889  ? 330 PHE   D C   1 
ATOM   8100  O O   . PHE   D 1 174 ? 36.06163  -16.51917 36.66261 1.000 37.24716  ? 330 PHE   D O   1 
ATOM   8101  C CB  . PHE   D 1 174 ? 35.13424  -14.09731 35.45131 1.000 35.69574  ? 330 PHE   D CB  1 
ATOM   8102  C CG  . PHE   D 1 174 ? 34.47010  -13.11272 34.52134 1.000 32.49325  ? 330 PHE   D CG  1 
ATOM   8103  C CD1 . PHE   D 1 174 ? 34.38763  -13.37635 33.17173 1.000 30.69708  ? 330 PHE   D CD1 1 
ATOM   8104  C CD2 . PHE   D 1 174 ? 33.89560  -11.94570 35.01219 1.000 46.62015  ? 330 PHE   D CD2 1 
ATOM   8105  C CE1 . PHE   D 1 174 ? 33.73454  -12.49378 32.31138 1.000 37.40182  ? 330 PHE   D CE1 1 
ATOM   8106  C CE2 . PHE   D 1 174 ? 33.26155  -11.05936 34.15502 1.000 41.77853  ? 330 PHE   D CE2 1 
ATOM   8107  C CZ  . PHE   D 1 174 ? 33.18778  -11.33806 32.80420 1.000 37.48816  ? 330 PHE   D CZ  1 
ATOM   8108  N N   . GLY   D 1 175 ? 34.11932  -16.69535 37.79754 1.000 41.23526  ? 331 GLY   D N   1 
ATOM   8109  C CA  . GLY   D 1 175 ? 34.69927  -17.54809 38.81953 1.000 39.44201  ? 331 GLY   D CA  1 
ATOM   8110  C C   . GLY   D 1 175 ? 35.18996  -18.88082 38.28935 1.000 47.92459  ? 331 GLY   D C   1 
ATOM   8111  O O   . GLY   D 1 175 ? 36.11700  -19.47284 38.85778 1.000 50.13584  ? 331 GLY   D O   1 
ATOM   8112  N N   . LEU   D 1 176 ? 34.58676  -19.37317 37.20457 1.000 40.66201  ? 332 LEU   D N   1 
ATOM   8113  C CA  . LEU   D 1 176 ? 34.95626  -20.66267 36.63363 1.000 41.61708  ? 332 LEU   D CA  1 
ATOM   8114  C C   . LEU   D 1 176 ? 35.95290  -20.53785 35.49289 1.000 45.16504  ? 332 LEU   D C   1 
ATOM   8115  O O   . LEU   D 1 176 ? 36.33758  -21.55631 34.91011 1.000 47.33710  ? 332 LEU   D O   1 
ATOM   8116  C CB  . LEU   D 1 176 ? 33.70685  -21.40268 36.14627 1.000 36.92290  ? 332 LEU   D CB  1 
ATOM   8117  C CG  . LEU   D 1 176 ? 32.72128  -21.82976 37.23950 1.000 47.99369  ? 332 LEU   D CG  1 
ATOM   8118  C CD1 . LEU   D 1 176 ? 31.50612  -22.53694 36.63997 1.000 50.61001  ? 332 LEU   D CD1 1 
ATOM   8119  C CD2 . LEU   D 1 176 ? 33.39007  -22.68873 38.29733 1.000 44.43975  ? 332 LEU   D CD2 1 
ATOM   8120  N N   . ALA   D 1 177 ? 36.39864  -19.32351 35.17875 1.000 46.39173  ? 333 ALA   D N   1 
ATOM   8121  C CA  . ALA   D 1 177 ? 37.23942  -19.11285 34.01064 1.000 40.03841  ? 333 ALA   D CA  1 
ATOM   8122  C C   . ALA   D 1 177 ? 38.54943  -19.89138 34.11873 1.000 44.13864  ? 333 ALA   D C   1 
ATOM   8123  O O   . ALA   D 1 177 ? 39.03188  -20.20112 35.21105 1.000 39.29201  ? 333 ALA   D O   1 
ATOM   8124  C CB  . ALA   D 1 177 ? 37.51962  -17.62003 33.82133 1.000 46.65484  ? 333 ALA   D CB  1 
ATOM   8125  N N   . ARG   D 1 178 ? 39.11082  -20.22909 32.95763 1.000 38.95817  ? 334 ARG   D N   1 
ATOM   8126  C CA  . ARG   D 1 178 ? 40.37339  -20.94455 32.86409 1.000 45.87264  ? 334 ARG   D CA  1 
ATOM   8127  C C   . ARG   D 1 178 ? 41.20178  -20.33142 31.74726 1.000 35.04243  ? 334 ARG   D C   1 
ATOM   8128  O O   . ARG   D 1 178 ? 40.66626  -19.74400 30.81054 1.000 34.34118  ? 334 ARG   D O   1 
ATOM   8129  C CB  . ARG   D 1 178 ? 40.15389  -22.44598 32.59512 1.000 41.07065  ? 334 ARG   D CB  1 
ATOM   8130  C CG  . ARG   D 1 178 ? 39.53385  -23.19075 33.75917 1.000 43.43738  ? 334 ARG   D CG  1 
ATOM   8131  C CD  . ARG   D 1 178 ? 40.52161  -23.26315 34.93179 1.000 47.22618  ? 334 ARG   D CD  1 
ATOM   8132  N NE  . ARG   D 1 178 ? 39.97758  -24.00679 36.06353 1.000 60.03317  ? 334 ARG   D NE  1 
ATOM   8133  C CZ  . ARG   D 1 178 ? 40.00213  -25.32702 36.18197 1.000 58.95774  ? 334 ARG   D CZ  1 
ATOM   8134  N NH1 . ARG   D 1 178 ? 40.60047  -26.09052 35.28319 1.000 58.29764  ? 334 ARG   D NH1 1 
ATOM   8135  N NH2 . ARG   D 1 178 ? 39.41890  -25.89381 37.23507 1.000 60.11439  ? 334 ARG   D NH2 1 
ATOM   8136  N N   . ALA   D 1 179 ? 42.52380  -20.49502 31.83832 1.000 37.55461  ? 335 ALA   D N   1 
ATOM   8137  C CA  . ALA   D 1 179 ? 43.39069  -19.99202 30.78526 1.000 42.53351  ? 335 ALA   D CA  1 
ATOM   8138  C C   . ALA   D 1 179 ? 43.28924  -20.87161 29.54417 1.000 55.70763  ? 335 ALA   D C   1 
ATOM   8139  O O   . ALA   D 1 179 ? 43.09626  -22.08716 29.62834 1.000 49.74881  ? 335 ALA   D O   1 
ATOM   8140  C CB  . ALA   D 1 179 ? 44.83963  -19.92214 31.26874 1.000 47.92044  ? 335 ALA   D CB  1 
ATOM   8141  N N   . SER   D 1 180 ? 43.40139  -20.24274 28.37947 1.000 47.63740  ? 336 SER   D N   1 
ATOM   8142  C CA  . SER   D 1 180 ? 43.48950  -20.97264 27.12452 1.000 49.75050  ? 336 SER   D CA  1 
ATOM   8143  C C   . SER   D 1 180 ? 44.92705  -20.95025 26.61378 1.000 55.23890  ? 336 SER   D C   1 
ATOM   8144  O O   . SER   D 1 180 ? 45.76175  -20.16363 27.06676 1.000 60.53329  ? 336 SER   D O   1 
ATOM   8145  C CB  . SER   D 1 180 ? 42.52845  -20.39212 26.07947 1.000 49.89598  ? 336 SER   D CB  1 
ATOM   8146  O OG  . SER   D 1 180 ? 42.89619  -19.08730 25.67486 1.000 56.19273  ? 336 SER   D OG  1 
ATOM   8147  N N   . GLU   D 1 181 ? 45.21627  -21.85270 25.68337 1.000 60.85859  ? 337 GLU   D N   1 
ATOM   8148  C CA  . GLU   D 1 181 ? 46.54114  -21.92497 25.08293 1.000 55.85824  ? 337 GLU   D CA  1 
ATOM   8149  C C   . GLU   D 1 181 ? 46.44713  -22.26578 23.59722 1.000 68.37928  ? 337 GLU   D C   1 
ATOM   8150  O O   . GLU   D 1 181 ? 46.68730  -21.41325 22.73936 1.000 74.20269  ? 337 GLU   D O   1 
ATOM   8151  C CB  . GLU   D 1 181 ? 47.40775  -22.95749 25.81125 1.000 56.20392  ? 337 GLU   D CB  1 
HETATM 8152  N N   . TPO   D 1 186 ? 44.85329  -30.60508 23.99861 1.000 60.80734  ? 342 TPO   D N   1 
HETATM 8153  C CA  . TPO   D 1 186 ? 43.55028  -30.69418 24.65714 1.000 66.60298  ? 342 TPO   D CA  1 
HETATM 8154  C CB  . TPO   D 1 186 ? 42.73357  -31.88647 24.08818 1.000 65.10982  ? 342 TPO   D CB  1 
HETATM 8155  C CG2 . TPO   D 1 186 ? 41.65840  -32.36270 25.07399 1.000 66.19421  ? 342 TPO   D CG2 1 
HETATM 8156  O OG1 . TPO   D 1 186 ? 42.09973  -31.53124 22.85209 1.000 77.95317  ? 342 TPO   D OG1 1 
HETATM 8157  P P   . TPO   D 1 186 ? 42.41871  -32.70861 21.79005 1.000 85.05757  ? 342 TPO   D P   1 
HETATM 8158  O O1P . TPO   D 1 186 ? 43.88196  -32.75793 21.54804 1.000 65.66336  ? 342 TPO   D O1P 1 
HETATM 8159  O O2P . TPO   D 1 186 ? 41.95512  -34.13745 22.38332 1.000 70.96281  ? 342 TPO   D O2P 1 
HETATM 8160  O O3P . TPO   D 1 186 ? 41.62337  -32.43214 20.41358 1.000 71.51386  ? 342 TPO   D O3P 1 
HETATM 8161  C C   . TPO   D 1 186 ? 43.71709  -30.82408 26.17327 1.000 52.56592  ? 342 TPO   D C   1 
HETATM 8162  O O   . TPO   D 1 186 ? 44.52255  -31.63121 26.65535 1.000 61.56923  ? 342 TPO   D O   1 
ATOM   8163  N N   . VAL   D 1 187 ? 42.95154  -30.02737 26.91607 1.000 58.25036  ? 343 VAL   D N   1 
ATOM   8164  C CA  . VAL   D 1 187 ? 43.00793  -30.03023 28.37580 1.000 59.82493  ? 343 VAL   D CA  1 
ATOM   8165  C C   . VAL   D 1 187 ? 41.74830  -30.67707 28.97064 1.000 52.74927  ? 343 VAL   D C   1 
ATOM   8166  O O   . VAL   D 1 187 ? 40.62687  -30.41092 28.51999 1.000 46.72517  ? 343 VAL   D O   1 
ATOM   8167  C CB  . VAL   D 1 187 ? 43.21187  -28.58585 28.91942 1.000 60.19320  ? 343 VAL   D CB  1 
ATOM   8168  C CG1 . VAL   D 1 187 ? 42.99853  -28.53060 30.42195 1.000 51.93365  ? 343 VAL   D CG1 1 
ATOM   8169  C CG2 . VAL   D 1 187 ? 44.61387  -28.08448 28.57081 1.000 55.53118  ? 343 VAL   D CG2 1 
ATOM   8170  N N   . MET   D 1 188 ? 41.94492  -31.52453 29.98093 1.000 58.95638  ? 344 MET   D N   1 
ATOM   8171  C CA  . MET   D 1 188 ? 40.84259  -32.19431 30.67133 1.000 48.63816  ? 344 MET   D CA  1 
ATOM   8172  C C   . MET   D 1 188 ? 40.77911  -31.88605 32.16439 1.000 54.17408  ? 344 MET   D C   1 
ATOM   8173  O O   . MET   D 1 188 ? 41.80446  -31.67418 32.80777 1.000 53.05314  ? 344 MET   D O   1 
ATOM   8174  C CB  . MET   D 1 188 ? 40.94213  -33.70692 30.46590 1.000 53.93283  ? 344 MET   D CB  1 
ATOM   8175  C CG  . MET   D 1 188 ? 41.07272  -34.06648 29.01613 1.000 68.09262  ? 344 MET   D CG  1 
ATOM   8176  S SD  . MET   D 1 188 ? 39.44543  -34.54227 28.41064 1.000 67.72149  ? 344 MET   D SD  1 
ATOM   8177  C CE  . MET   D 1 188 ? 38.89577  -35.62089 29.73852 1.000 71.56646  ? 344 MET   D CE  1 
HETATM 8178  N N   . TPO   D 1 189 ? 39.56445  -31.86352 32.70776 1.000 47.41291  ? 345 TPO   D N   1 
HETATM 8179  C CA  . TPO   D 1 189 ? 39.36854  -31.74718 34.15048 1.000 52.49270  ? 345 TPO   D CA  1 
HETATM 8180  C CB  . TPO   D 1 189 ? 38.70616  -30.38873 34.52355 1.000 44.06802  ? 345 TPO   D CB  1 
HETATM 8181  C CG2 . TPO   D 1 189 ? 37.36297  -30.20852 33.80532 1.000 41.22992  ? 345 TPO   D CG2 1 
HETATM 8182  O OG1 . TPO   D 1 189 ? 38.44479  -30.36822 35.92994 1.000 67.30488  ? 345 TPO   D OG1 1 
HETATM 8183  P P   . TPO   D 1 189 ? 39.61461  -29.64090 36.77663 1.000 54.86316  ? 345 TPO   D P   1 
HETATM 8184  O O1P . TPO   D 1 189 ? 38.99143  -28.46311 37.41967 1.000 50.41176  ? 345 TPO   D O1P 1 
HETATM 8185  O O2P . TPO   D 1 189 ? 40.81236  -29.13209 35.82986 1.000 60.39727  ? 345 TPO   D O2P 1 
HETATM 8186  O O3P . TPO   D 1 189 ? 40.17999  -30.67773 37.86554 1.000 68.85646  ? 345 TPO   D O3P 1 
HETATM 8187  C C   . TPO   D 1 189 ? 38.52789  -32.91782 34.66012 1.000 56.61115  ? 345 TPO   D C   1 
HETATM 8188  O O   . TPO   D 1 189 ? 37.77656  -33.53148 33.90459 1.000 54.34702  ? 345 TPO   D O   1 
HETATM 8189  N N   . SEP   D 1 190 ? 38.66617  -33.22446 35.94616 1.000 53.99970  ? 346 SEP   D N   1 
HETATM 8190  C CA  . SEP   D 1 190 ? 37.86470  -34.26262 36.58585 1.000 53.08677  ? 346 SEP   D CA  1 
HETATM 8191  C CB  . SEP   D 1 190 ? 38.70788  -35.01645 37.61050 1.000 57.46324  ? 346 SEP   D CB  1 
HETATM 8192  O OG  . SEP   D 1 190 ? 40.02709  -34.50419 37.62005 1.000 74.11165  ? 346 SEP   D OG  1 
HETATM 8193  C C   . SEP   D 1 190 ? 36.63083  -33.68164 37.26346 1.000 61.87663  ? 346 SEP   D C   1 
HETATM 8194  O O   . SEP   D 1 190 ? 35.79363  -34.41962 37.78094 1.000 73.03088  ? 346 SEP   D O   1 
HETATM 8195  P P   . SEP   D 1 190 ? 40.54719  -34.31561 39.13044 1.000 88.60956  ? 346 SEP   D P   1 
HETATM 8196  O O1P . SEP   D 1 190 ? 42.14433  -34.53155 39.16299 1.000 76.45155  ? 346 SEP   D O1P 1 
HETATM 8197  O O2P . SEP   D 1 190 ? 40.18679  -32.82811 39.63012 1.000 82.36598  ? 346 SEP   D O2P 1 
HETATM 8198  O O3P . SEP   D 1 190 ? 39.83708  -35.40735 40.08004 1.000 77.31862  ? 346 SEP   D O3P 1 
ATOM   8199  N N   . ARG   D 1 191 ? 36.53715  -32.35348 37.26242 1.000 53.23656  ? 347 ARG   D N   1 
ATOM   8200  C CA  . ARG   D 1 191 ? 35.42248  -31.62825 37.85179 1.000 48.41641  ? 347 ARG   D CA  1 
ATOM   8201  C C   . ARG   D 1 191 ? 34.61620  -30.93286 36.75852 1.000 48.75394  ? 347 ARG   D C   1 
ATOM   8202  O O   . ARG   D 1 191 ? 34.97618  -29.84062 36.31538 1.000 54.97744  ? 347 ARG   D O   1 
ATOM   8203  C CB  . ARG   D 1 191 ? 35.92983  -30.59637 38.86334 1.000 67.49826  ? 347 ARG   D CB  1 
ATOM   8204  C CG  . ARG   D 1 191 ? 34.94233  -30.22650 39.96077 1.000 72.66419  ? 347 ARG   D CG  1 
ATOM   8205  C CD  . ARG   D 1 191 ? 35.40852  -28.98188 40.71314 1.000 69.13527  ? 347 ARG   D CD  1 
ATOM   8206  N NE  . ARG   D 1 191 ? 34.37161  -27.95846 40.76851 1.000 69.23832  ? 347 ARG   D NE  1 
ATOM   8207  C CZ  . ARG   D 1 191 ? 34.59843  -26.67006 40.99241 1.000 72.37823  ? 347 ARG   D CZ  1 
ATOM   8208  N NH1 . ARG   D 1 191 ? 35.81947  -26.21418 41.22772 1.000 75.41105  ? 347 ARG   D NH1 1 
ATOM   8209  N NH2 . ARG   D 1 191 ? 33.57529  -25.81697 40.97406 1.000 63.17130  ? 347 ARG   D NH2 1 
ATOM   8210  N N   . ILE   D 1 192 ? 33.52934  -31.56198 36.32058 1.000 45.87129  ? 348 ILE   D N   1 
ATOM   8211  C CA  . ILE   D 1 192 ? 32.71329  -31.00804 35.24321 1.000 38.81490  ? 348 ILE   D CA  1 
ATOM   8212  C C   . ILE   D 1 192 ? 31.80098  -29.93093 35.81719 1.000 44.74872  ? 348 ILE   D C   1 
ATOM   8213  O O   . ILE   D 1 192 ? 30.96830  -30.19936 36.68856 1.000 55.90972  ? 348 ILE   D O   1 
ATOM   8214  C CB  . ILE   D 1 192 ? 31.91262  -32.10810 34.53274 1.000 47.74887  ? 348 ILE   D CB  1 
ATOM   8215  C CG1 . ILE   D 1 192 ? 32.86628  -32.98397 33.71393 1.000 51.73504  ? 348 ILE   D CG1 1 
ATOM   8216  C CG2 . ILE   D 1 192 ? 30.82421  -31.49809 33.64415 1.000 42.89525  ? 348 ILE   D CG2 1 
ATOM   8217  C CD1 . ILE   D 1 192 ? 32.49049  -34.44285 33.68091 1.000 50.37320  ? 348 ILE   D CD1 1 
ATOM   8218  N N   . VAL   D 1 193 ? 31.97141  -28.70115 35.34144 1.000 41.99889  ? 349 VAL   D N   1 
ATOM   8219  C CA  . VAL   D 1 193 ? 31.18285  -27.56963 35.80885 1.000 48.96550  ? 349 VAL   D CA  1 
ATOM   8220  C C   . VAL   D 1 193 ? 30.52637  -26.90242 34.60847 1.000 44.26290  ? 349 VAL   D C   1 
ATOM   8221  O O   . VAL   D 1 193 ? 30.98342  -27.02965 33.47096 1.000 46.73417  ? 349 VAL   D O   1 
ATOM   8222  C CB  . VAL   D 1 193 ? 32.04196  -26.54408 36.58041 1.000 59.51818  ? 349 VAL   D CB  1 
ATOM   8223  C CG1 . VAL   D 1 193 ? 32.52204  -27.13760 37.89705 1.000 52.18837  ? 349 VAL   D CG1 1 
ATOM   8224  C CG2 . VAL   D 1 193 ? 33.19937  -26.05255 35.71939 1.000 53.86742  ? 349 VAL   D CG2 1 
ATOM   8225  N N   . GLY   D 1 194 ? 29.45602  -26.16261 34.88249 1.000 39.43366  ? 350 GLY   D N   1 
ATOM   8226  C CA  . GLY   D 1 194 ? 28.66918  -25.50239 33.86716 1.000 37.53050  ? 350 GLY   D CA  1 
ATOM   8227  C C   . GLY   D 1 194 ? 27.20028  -25.81706 34.02915 1.000 37.85062  ? 350 GLY   D C   1 
ATOM   8228  O O   . GLY   D 1 194 ? 26.77638  -26.50174 34.95863 1.000 43.65662  ? 350 GLY   D O   1 
ATOM   8229  N N   . THR   D 1 195 ? 26.41295  -25.29798 33.09451 1.000 32.34643  ? 351 THR   D N   1 
ATOM   8230  C CA  . THR   D 1 195 ? 24.96675  -25.51180 33.05313 1.000 32.16230  ? 351 THR   D CA  1 
ATOM   8231  C C   . THR   D 1 195 ? 24.63352  -26.45426 31.89892 1.000 28.27797  ? 351 THR   D C   1 
ATOM   8232  O O   . THR   D 1 195 ? 24.77555  -26.07454 30.73086 1.000 29.94539  ? 351 THR   D O   1 
ATOM   8233  C CB  . THR   D 1 195 ? 24.24615  -24.17130 32.90408 1.000 42.54750  ? 351 THR   D CB  1 
ATOM   8234  O OG1 . THR   D 1 195 ? 24.80557  -23.23706 33.84184 1.000 44.76730  ? 351 THR   D OG1 1 
ATOM   8235  C CG2 . THR   D 1 195 ? 22.74324  -24.32479 33.13776 1.000 32.12928  ? 351 THR   D CG2 1 
ATOM   8236  N N   . THR   D 1 196 ? 24.14080  -27.65394 32.24012 1.000 34.45768  ? 352 THR   D N   1 
ATOM   8237  C CA  . THR   D 1 196 ? 23.96450  -28.74037 31.27166 1.000 33.08628  ? 352 THR   D CA  1 
ATOM   8238  C C   . THR   D 1 196 ? 23.31792  -28.26915 29.97698 1.000 34.71259  ? 352 THR   D C   1 
ATOM   8239  O O   . THR   D 1 196 ? 23.77758  -28.61429 28.88504 1.000 31.63572  ? 352 THR   D O   1 
ATOM   8240  C CB  . THR   D 1 196 ? 23.13202  -29.86511 31.88823 1.000 35.46056  ? 352 THR   D CB  1 
ATOM   8241  O OG1 . THR   D 1 196 ? 23.72885  -30.27586 33.12587 1.000 42.35638  ? 352 THR   D OG1 1 
ATOM   8242  C CG2 . THR   D 1 196 ? 23.04018  -31.06320 30.93442 1.000 44.49167  ? 352 THR   D CG2 1 
ATOM   8243  N N   . ALA   D 1 197 ? 22.24796  -27.47540 30.07754 1.000 32.93010  ? 353 ALA   D N   1 
ATOM   8244  C CA  . ALA   D 1 197 ? 21.47564  -27.10159 28.89062 1.000 29.63286  ? 353 ALA   D CA  1 
ATOM   8245  C C   . ALA   D 1 197 ? 22.23975  -26.20754 27.91478 1.000 29.09738  ? 353 ALA   D C   1 
ATOM   8246  O O   . ALA   D 1 197 ? 21.79724  -26.04652 26.77093 1.000 32.07246  ? 353 ALA   D O   1 
ATOM   8247  C CB  . ALA   D 1 197 ? 20.17695  -26.40185 29.30358 1.000 32.85248  ? 353 ALA   D CB  1 
ATOM   8248  N N   . TYR   D 1 198 ? 23.33847  -25.58157 28.33611 1.000 24.96550  ? 354 TYR   D N   1 
ATOM   8249  C CA  . TYR   D 1 198 ? 24.12074  -24.72783 27.44848 1.000 19.97778  ? 354 TYR   D CA  1 
ATOM   8250  C C   . TYR   D 1 198 ? 25.42270  -25.37579 26.98891 1.000 24.43462  ? 354 TYR   D C   1 
ATOM   8251  O O   . TYR   D 1 198 ? 26.14952  -24.78670 26.18353 1.000 26.99606  ? 354 TYR   D O   1 
ATOM   8252  C CB  . TYR   D 1 198 ? 24.46921  -23.39992 28.14666 1.000 23.68530  ? 354 TYR   D CB  1 
ATOM   8253  C CG  . TYR   D 1 198 ? 23.24610  -22.57736 28.55506 1.000 21.91782  ? 354 TYR   D CG  1 
ATOM   8254  C CD1 . TYR   D 1 198 ? 22.78860  -21.54694 27.75008 1.000 21.53133  ? 354 TYR   D CD1 1 
ATOM   8255  C CD2 . TYR   D 1 198 ? 22.56539  -22.84354 29.73698 1.000 26.62375  ? 354 TYR   D CD2 1 
ATOM   8256  C CE1 . TYR   D 1 198 ? 21.66177  -20.79229 28.10491 1.000 23.20111  ? 354 TYR   D CE1 1 
ATOM   8257  C CE2 . TYR   D 1 198 ? 21.43542  -22.09310 30.10433 1.000 29.99819  ? 354 TYR   D CE2 1 
ATOM   8258  C CZ  . TYR   D 1 198 ? 20.99363  -21.08576 29.28130 1.000 26.92554  ? 354 TYR   D CZ  1 
ATOM   8259  O OH  . TYR   D 1 198 ? 19.87237  -20.34758 29.64137 1.000 30.29617  ? 354 TYR   D OH  1 
ATOM   8260  N N   . MET   D 1 199 ? 25.72496  -26.56610 27.45466 1.000 27.59367  ? 355 MET   D N   1 
ATOM   8261  C CA  . MET   D 1 199 ? 27.09128  -27.04813 27.40979 1.000 26.04210  ? 355 MET   D CA  1 
ATOM   8262  C C   . MET   D 1 199 ? 27.34659  -27.86791 26.15141 1.000 33.09921  ? 355 MET   D C   1 
ATOM   8263  O O   . MET   D 1 199 ? 26.49880  -28.66673 25.72447 1.000 34.35134  ? 355 MET   D O   1 
ATOM   8264  C CB  . MET   D 1 199 ? 27.36168  -27.87345 28.66250 1.000 27.27536  ? 355 MET   D CB  1 
ATOM   8265  C CG  . MET   D 1 199 ? 28.01452  -27.07619 29.77253 1.000 30.23827  ? 355 MET   D CG  1 
ATOM   8266  S SD  . MET   D 1 199 ? 27.90837  -28.01926 31.29482 1.000 36.59898  ? 355 MET   D SD  1 
ATOM   8267  C CE  . MET   D 1 199 ? 29.54226  -28.75589 31.28358 1.000 34.56045  ? 355 MET   D CE  1 
ATOM   8268  N N   . ALA   D 1 200 ? 28.53779  -27.67376 25.57588 1.000 28.27541  ? 356 ALA   D N   1 
ATOM   8269  C CA  . ALA   D 1 200 ? 29.00058  -28.47601 24.45657 1.000 29.43677  ? 356 ALA   D CA  1 
ATOM   8270  C C   . ALA   D 1 200 ? 29.19390  -29.93196 24.88194 1.000 34.79937  ? 356 ALA   D C   1 
ATOM   8271  O O   . ALA   D 1 200 ? 29.43847  -30.22187 26.05837 1.000 32.74345  ? 356 ALA   D O   1 
ATOM   8272  C CB  . ALA   D 1 200 ? 30.31952  -27.91508 23.91855 1.000 32.69401  ? 356 ALA   D CB  1 
ATOM   8273  N N   . PRO   D 1 201 ? 29.09903  -30.87489 23.94130 1.000 36.79420  ? 357 PRO   D N   1 
ATOM   8274  C CA  . PRO   D 1 201 ? 29.31059  -32.27863 24.32378 1.000 40.38462  ? 357 PRO   D CA  1 
ATOM   8275  C C   . PRO   D 1 201 ? 30.68332  -32.51539 24.90865 1.000 33.94689  ? 357 PRO   D C   1 
ATOM   8276  O O   . PRO   D 1 201 ? 30.81491  -33.25764 25.88863 1.000 35.84208  ? 357 PRO   D O   1 
ATOM   8277  C CB  . PRO   D 1 201 ? 29.12307  -33.03538 23.00160 1.000 45.63426  ? 357 PRO   D CB  1 
ATOM   8278  C CG  . PRO   D 1 201 ? 29.46004  -32.01095 21.95969 1.000 42.63333  ? 357 PRO   D CG  1 
ATOM   8279  C CD  . PRO   D 1 201 ? 28.88403  -30.72942 22.49177 1.000 36.23764  ? 357 PRO   D CD  1 
ATOM   8280  N N   . GLU   D 1 202 ? 31.71496  -31.89394 24.33551 1.000 31.98977  ? 358 GLU   D N   1 
ATOM   8281  C CA  . GLU   D 1 202 ? 33.06597  -32.14890 24.82922 1.000 42.73776  ? 358 GLU   D CA  1 
ATOM   8282  C C   . GLU   D 1 202 ? 33.26335  -31.54615 26.21021 1.000 32.66752  ? 358 GLU   D C   1 
ATOM   8283  O O   . GLU   D 1 202 ? 34.01391  -32.09591 27.02271 1.000 34.37156  ? 358 GLU   D O   1 
ATOM   8284  C CB  . GLU   D 1 202 ? 34.10257  -31.61648 23.83528 1.000 33.89262  ? 358 GLU   D CB  1 
ATOM   8285  C CG  . GLU   D 1 202 ? 34.30320  -30.09735 23.86430 1.000 31.08398  ? 358 GLU   D CG  1 
ATOM   8286  C CD  . GLU   D 1 202 ? 33.32370  -29.36089 22.96573 1.000 37.73537  ? 358 GLU   D CD  1 
ATOM   8287  O OE1 . GLU   D 1 202 ? 32.53198  -30.03746 22.27644 1.000 33.50225  ? 358 GLU   D OE1 1 
ATOM   8288  O OE2 . GLU   D 1 202 ? 33.34623  -28.10711 22.93713 1.000 32.78539  ? 358 GLU   D OE2 1 
ATOM   8289  N N   . ALA   D 1 203 ? 32.59770  -30.42265 26.49083 1.000 31.97169  ? 359 ALA   D N   1 
ATOM   8290  C CA  . ALA   D 1 203 ? 32.60117  -29.88227 27.84531 1.000 33.82488  ? 359 ALA   D CA  1 
ATOM   8291  C C   . ALA   D 1 203 ? 31.93012  -30.83939 28.82272 1.000 37.49602  ? 359 ALA   D C   1 
ATOM   8292  O O   . ALA   D 1 203 ? 32.41586  -31.02701 29.94187 1.000 33.74751  ? 359 ALA   D O   1 
ATOM   8293  C CB  . ALA   D 1 203 ? 31.91272  -28.51751 27.87397 1.000 28.74216  ? 359 ALA   D CB  1 
ATOM   8294  N N   . LEU   D 1 204 ? 30.81157  -31.46056 28.41863 1.000 32.56598  ? 360 LEU   D N   1 
ATOM   8295  C CA  . LEU   D 1 204 ? 30.16946  -32.43857 29.29090 1.000 36.00030  ? 360 LEU   D CA  1 
ATOM   8296  C C   . LEU   D 1 204 ? 31.03591  -33.66731 29.52423 1.000 38.47375  ? 360 LEU   D C   1 
ATOM   8297  O O   . LEU   D 1 204 ? 30.80000  -34.39126 30.49307 1.000 39.28579  ? 360 LEU   D O   1 
ATOM   8298  C CB  . LEU   D 1 204 ? 28.81314  -32.86551 28.72182 1.000 33.80059  ? 360 LEU   D CB  1 
ATOM   8299  C CG  . LEU   D 1 204 ? 27.77751  -31.73472 28.74350 1.000 38.01564  ? 360 LEU   D CG  1 
ATOM   8300  C CD1 . LEU   D 1 204 ? 26.72749  -31.94035 27.66442 1.000 39.21885  ? 360 LEU   D CD1 1 
ATOM   8301  C CD2 . LEU   D 1 204 ? 27.13939  -31.63426 30.11956 1.000 36.84722  ? 360 LEU   D CD2 1 
ATOM   8302  N N   . ARG   D 1 205 ? 32.03007  -33.91497 28.67090 1.000 38.04525  ? 361 ARG   D N   1 
ATOM   8303  C CA  . ARG   D 1 205 ? 32.96408  -35.01937 28.83482 1.000 41.78222  ? 361 ARG   D CA  1 
ATOM   8304  C C   . ARG   D 1 205 ? 34.21866  -34.62519 29.59771 1.000 41.59503  ? 361 ARG   D C   1 
ATOM   8305  O O   . ARG   D 1 205 ? 35.07271  -35.48754 29.83831 1.000 42.83474  ? 361 ARG   D O   1 
ATOM   8306  C CB  . ARG   D 1 205 ? 33.35659  -35.59333 27.47106 1.000 40.53318  ? 361 ARG   D CB  1 
ATOM   8307  C CG  . ARG   D 1 205 ? 32.19658  -36.17151 26.68057 1.000 53.88560  ? 361 ARG   D CG  1 
ATOM   8308  C CD  . ARG   D 1 205 ? 32.70481  -36.89254 25.43982 1.000 54.56959  ? 361 ARG   D CD  1 
ATOM   8309  N NE  . ARG   D 1 205 ? 31.68090  -36.99655 24.40542 1.000 46.67332  ? 361 ARG   D NE  1 
ATOM   8310  C CZ  . ARG   D 1 205 ? 30.73318  -37.92364 24.40310 1.000 43.90760  ? 361 ARG   D CZ  1 
ATOM   8311  N NH1 . ARG   D 1 205 ? 30.66489  -38.84113 25.35368 1.000 45.95645  ? 361 ARG   D NH1 1 
ATOM   8312  N NH2 . ARG   D 1 205 ? 29.83729  -37.93631 23.41808 1.000 47.14012  ? 361 ARG   D NH2 1 
ATOM   8313  N N   . GLY   D 1 206 ? 34.34692  -33.35392 29.97808 1.000 44.53478  ? 362 GLY   D N   1 
ATOM   8314  C CA  . GLY   D 1 206 ? 35.46753  -32.89166 30.77231 1.000 45.78381  ? 362 GLY   D CA  1 
ATOM   8315  C C   . GLY   D 1 206 ? 36.54609  -32.12336 30.03614 1.000 46.48412  ? 362 GLY   D C   1 
ATOM   8316  O O   . GLY   D 1 206 ? 37.58382  -31.82112 30.63788 1.000 42.99996  ? 362 GLY   D O   1 
ATOM   8317  N N   . GLU   D 1 207 ? 36.35237  -31.81366 28.75977 1.000 39.93709  ? 363 GLU   D N   1 
ATOM   8318  C CA  . GLU   D 1 207 ? 37.33017  -31.02093 28.03745 1.000 40.82840  ? 363 GLU   D CA  1 
ATOM   8319  C C   . GLU   D 1 207 ? 37.17160  -29.55220 28.40038 1.000 34.19924  ? 363 GLU   D C   1 
ATOM   8320  O O   . GLU   D 1 207 ? 36.06765  -29.07392 28.67460 1.000 32.51264  ? 363 GLU   D O   1 
ATOM   8321  C CB  . GLU   D 1 207 ? 37.19166  -31.22734 26.52815 1.000 39.02103  ? 363 GLU   D CB  1 
ATOM   8322  C CG  . GLU   D 1 207 ? 37.33758  -32.69951 26.11529 1.000 38.19609  ? 363 GLU   D CG  1 
ATOM   8323  C CD  . GLU   D 1 207 ? 37.53614  -32.88895 24.61911 1.000 43.02371  ? 363 GLU   D CD  1 
ATOM   8324  O OE1 . GLU   D 1 207 ? 37.66871  -31.87889 23.89196 1.000 49.92340  ? 363 GLU   D OE1 1 
ATOM   8325  O OE2 . GLU   D 1 207 ? 37.57934  -34.05938 24.17308 1.000 62.51249  ? 363 GLU   D OE2 1 
ATOM   8326  N N   . ILE   D 1 208 ? 38.29955  -28.84793 28.44351 1.000 35.01715  ? 364 ILE   D N   1 
ATOM   8327  C CA  . ILE   D 1 208 ? 38.31621  -27.40269 28.68450 1.000 38.16324  ? 364 ILE   D CA  1 
ATOM   8328  C C   . ILE   D 1 208 ? 38.86577  -26.74737 27.42508 1.000 35.85984  ? 364 ILE   D C   1 
ATOM   8329  O O   . ILE   D 1 208 ? 40.04061  -26.95014 27.08369 1.000 38.96442  ? 364 ILE   D O   1 
ATOM   8330  C CB  . ILE   D 1 208 ? 39.15732  -27.03189 29.91415 1.000 45.65647  ? 364 ILE   D CB  1 
ATOM   8331  C CG1 . ILE   D 1 208 ? 38.55135  -27.65465 31.16946 1.000 45.89287  ? 364 ILE   D CG1 1 
ATOM   8332  C CG2 . ILE   D 1 208 ? 39.22607  -25.50801 30.06808 1.000 49.82172  ? 364 ILE   D CG2 1 
ATOM   8333  C CD1 . ILE   D 1 208 ? 39.15050  -27.13819 32.45492 1.000 54.77037  ? 364 ILE   D CD1 1 
ATOM   8334  N N   . THR   D 1 209 ? 38.02704  -25.95765 26.73712 1.000 32.39625  ? 365 THR   D N   1 
ATOM   8335  C CA  . THR   D 1 209 ? 38.44290  -25.36898 25.46847 1.000 38.28221  ? 365 THR   D CA  1 
ATOM   8336  C C   . THR   D 1 209 ? 37.60110  -24.15614 25.12808 1.000 39.16030  ? 365 THR   D C   1 
ATOM   8337  O O   . THR   D 1 209 ? 36.39873  -24.15530 25.41956 1.000 34.17863  ? 365 THR   D O   1 
ATOM   8338  C CB  . THR   D 1 209 ? 38.36481  -26.38520 24.31974 1.000 46.88962  ? 365 THR   D CB  1 
ATOM   8339  O OG1 . THR   D 1 209 ? 38.47434  -25.68945 23.07156 1.000 35.39443  ? 365 THR   D OG1 1 
ATOM   8340  C CG2 . THR   D 1 209 ? 37.04645  -27.16715 24.35280 1.000 45.33729  ? 365 THR   D CG2 1 
ATOM   8341  N N   . PRO   D 1 210 ? 38.18481  -23.11488 24.52167 1.000 29.49712  ? 366 PRO   D N   1 
ATOM   8342  C CA  . PRO   D 1 210 ? 37.37672  -21.94946 24.13018 1.000 34.89504  ? 366 PRO   D CA  1 
ATOM   8343  C C   . PRO   D 1 210 ? 36.27470  -22.29437 23.14790 1.000 34.80873  ? 366 PRO   D C   1 
ATOM   8344  O O   . PRO   D 1 210 ? 35.25652  -21.58549 23.09015 1.000 30.95204  ? 366 PRO   D O   1 
ATOM   8345  C CB  . PRO   D 1 210 ? 38.41346  -20.99165 23.52016 1.000 33.61526  ? 366 PRO   D CB  1 
ATOM   8346  C CG  . PRO   D 1 210 ? 39.59320  -21.85985 23.16509 1.000 38.73242  ? 366 PRO   D CG  1 
ATOM   8347  C CD  . PRO   D 1 210 ? 39.61473  -22.94510 24.19371 1.000 37.07393  ? 366 PRO   D CD  1 
ATOM   8348  N N   . LYS   D 1 211 ? 36.44565  -23.36613 22.36909 1.000 29.51199  ? 367 LYS   D N   1 
ATOM   8349  C CA  . LYS   D 1 211 ? 35.39726  -23.76299 21.43683 1.000 28.60945  ? 367 LYS   D CA  1 
ATOM   8350  C C   . LYS   D 1 211 ? 34.10321  -24.11232 22.15469 1.000 29.15043  ? 367 LYS   D C   1 
ATOM   8351  O O   . LYS   D 1 211 ? 33.02679  -24.05408 21.53989 1.000 28.21350  ? 367 LYS   D O   1 
ATOM   8352  C CB  . LYS   D 1 211 ? 35.88692  -24.94003 20.58671 1.000 27.73157  ? 367 LYS   D CB  1 
ATOM   8353  C CG  . LYS   D 1 211 ? 37.22072  -24.67588 19.91911 1.000 29.54854  ? 367 LYS   D CG  1 
ATOM   8354  C CD  . LYS   D 1 211 ? 37.83436  -25.96302 19.38025 1.000 40.62855  ? 367 LYS   D CD  1 
ATOM   8355  C CE  . LYS   D 1 211 ? 38.99588  -25.65452 18.45435 1.000 44.65137  ? 367 LYS   D CE  1 
ATOM   8356  N NZ  . LYS   D 1 211 ? 40.04250  -26.68334 18.56466 1.000 53.08182  ? 367 LYS   D NZ  1 
ATOM   8357  N N   . SER   D 1 212 ? 34.17412  -24.46947 23.44269 1.000 28.74003  ? 368 SER   D N   1 
ATOM   8358  C CA  . SER   D 1 212 ? 32.93652  -24.73382 24.17845 1.000 31.15266  ? 368 SER   D CA  1 
ATOM   8359  C C   . SER   D 1 212 ? 32.16775  -23.45620 24.47849 1.000 28.53819  ? 368 SER   D C   1 
ATOM   8360  O O   . SER   D 1 212 ? 30.92856  -23.47966 24.53193 1.000 22.94460  ? 368 SER   D O   1 
ATOM   8361  C CB  . SER   D 1 212 ? 33.23557  -25.47981 25.47497 1.000 39.24709  ? 368 SER   D CB  1 
ATOM   8362  O OG  . SER   D 1 212 ? 33.89962  -26.69186 25.18800 1.000 36.29927  ? 368 SER   D OG  1 
ATOM   8363  N N   . ASP   D 1 213 ? 32.87268  -22.34423 24.69121 1.000 25.36783  ? 369 ASP   D N   1 
ATOM   8364  C CA  . ASP   D 1 213 ? 32.19203  -21.06034 24.85780 1.000 20.24121  ? 369 ASP   D CA  1 
ATOM   8365  C C   . ASP   D 1 213 ? 31.37753  -20.71520 23.61878 1.000 23.66477  ? 369 ASP   D C   1 
ATOM   8366  O O   . ASP   D 1 213 ? 30.30676  -20.10711 23.72344 1.000 23.10962  ? 369 ASP   D O   1 
ATOM   8367  C CB  . ASP   D 1 213 ? 33.19140  -19.93066 25.11823 1.000 25.26680  ? 369 ASP   D CB  1 
ATOM   8368  C CG  . ASP   D 1 213 ? 33.72648  -19.89894 26.56208 1.000 33.37387  ? 369 ASP   D CG  1 
ATOM   8369  O OD1 . ASP   D 1 213 ? 33.19347  -20.59673 27.45162 1.000 29.79863  ? 369 ASP   D OD1 1 
ATOM   8370  O OD2 . ASP   D 1 213 ? 34.69886  -19.14645 26.80359 1.000 29.16329  ? 369 ASP   D OD2 1 
ATOM   8371  N N   . ILE   D 1 214 ? 31.90041  -21.05032 22.43719 1.000 25.43602  ? 370 ILE   D N   1 
ATOM   8372  C CA  . ILE   D 1 214 ? 31.20195  -20.76708 21.18114 1.000 25.37220  ? 370 ILE   D CA  1 
ATOM   8373  C C   . ILE   D 1 214 ? 29.89163  -21.54473 21.10459 1.000 21.71171  ? 370 ILE   D C   1 
ATOM   8374  O O   . ILE   D 1 214 ? 28.84540  -21.01005 20.70217 1.000 22.16250  ? 370 ILE   D O   1 
ATOM   8375  C CB  . ILE   D 1 214 ? 32.11253  -21.09862 19.98679 1.000 23.52165  ? 370 ILE   D CB  1 
ATOM   8376  C CG1 . ILE   D 1 214 ? 33.35807  -20.20597 19.98288 1.000 29.58509  ? 370 ILE   D CG1 1 
ATOM   8377  C CG2 . ILE   D 1 214 ? 31.31892  -21.00404 18.66063 1.000 29.59875  ? 370 ILE   D CG2 1 
ATOM   8378  C CD1 . ILE   D 1 214 ? 33.03111  -18.75238 19.97606 1.000 33.38327  ? 370 ILE   D CD1 1 
ATOM   8379  N N   . TYR   D 1 215 ? 29.93405  -22.82812 21.45919 1.000 24.75921  ? 371 TYR   D N   1 
ATOM   8380  C CA  . TYR   D 1 215 ? 28.71878  -23.63721 21.47440 1.000 21.54636  ? 371 TYR   D CA  1 
ATOM   8381  C C   . TYR   D 1 215 ? 27.68111  -23.04138 22.41282 1.000 24.62854  ? 371 TYR   D C   1 
ATOM   8382  O O   . TYR   D 1 215 ? 26.50803  -22.88847 22.04432 1.000 23.53994  ? 371 TYR   D O   1 
ATOM   8383  C CB  . TYR   D 1 215 ? 29.06437  -25.07294 21.87552 1.000 23.67715  ? 371 TYR   D CB  1 
ATOM   8384  C CG  . TYR   D 1 215 ? 27.90956  -26.05866 21.78351 1.000 25.69696  ? 371 TYR   D CG  1 
ATOM   8385  C CD1 . TYR   D 1 215 ? 27.76261  -26.88015 20.67093 1.000 25.39879  ? 371 TYR   D CD1 1 
ATOM   8386  C CD2 . TYR   D 1 215 ? 26.97583  -26.17368 22.81598 1.000 25.20907  ? 371 TYR   D CD2 1 
ATOM   8387  C CE1 . TYR   D 1 215 ? 26.69883  -27.78728 20.57570 1.000 27.73514  ? 371 TYR   D CE1 1 
ATOM   8388  C CE2 . TYR   D 1 215 ? 25.90834  -27.07404 22.72960 1.000 24.35194  ? 371 TYR   D CE2 1 
ATOM   8389  C CZ  . TYR   D 1 215 ? 25.79273  -27.88512 21.60670 1.000 37.46164  ? 371 TYR   D CZ  1 
ATOM   8390  O OH  . TYR   D 1 215 ? 24.75488  -28.78996 21.49860 1.000 38.14148  ? 371 TYR   D OH  1 
ATOM   8391  N N   . SER   D 1 216 ? 28.09174  -22.69894 23.63943 1.000 23.74987  ? 372 SER   D N   1 
ATOM   8392  C CA  . SER   D 1 216 ? 27.14799  -22.13093 24.59743 1.000 20.17734  ? 372 SER   D CA  1 
ATOM   8393  C C   . SER   D 1 216 ? 26.56798  -20.82708 24.08638 1.000 23.84278  ? 372 SER   D C   1 
ATOM   8394  O O   . SER   D 1 216 ? 25.38801  -20.53644 24.31126 1.000 20.33923  ? 372 SER   D O   1 
ATOM   8395  C CB  . SER   D 1 216 ? 27.82939  -21.91863 25.95274 1.000 22.27304  ? 372 SER   D CB  1 
ATOM   8396  O OG  . SER   D 1 216 ? 28.28045  -23.17681 26.44679 1.000 27.79497  ? 372 SER   D OG  1 
ATOM   8397  N N   . PHE   D 1 217 ? 27.38170  -20.03008 23.39351 1.000 21.82606  ? 373 PHE   D N   1 
ATOM   8398  C CA  . PHE   D 1 217 ? 26.85610  -18.80352 22.80562 1.000 21.21885  ? 373 PHE   D CA  1 
ATOM   8399  C C   . PHE   D 1 217 ? 25.79130  -19.11352 21.75907 1.000 23.08192  ? 373 PHE   D C   1 
ATOM   8400  O O   . PHE   D 1 217 ? 24.79492  -18.38397 21.64190 1.000 23.78762  ? 373 PHE   D O   1 
ATOM   8401  C CB  . PHE   D 1 217 ? 27.98576  -17.96581 22.19845 1.000 20.70221  ? 373 PHE   D CB  1 
ATOM   8402  C CG  . PHE   D 1 217 ? 27.52533  -16.60665 21.70500 1.000 19.29648  ? 373 PHE   D CG  1 
ATOM   8403  C CD1 . PHE   D 1 217 ? 27.63530  -16.26064 20.36848 1.000 22.89132  ? 373 PHE   D CD1 1 
ATOM   8404  C CD2 . PHE   D 1 217 ? 26.98374  -15.68833 22.58939 1.000 27.23264  ? 373 PHE   D CD2 1 
ATOM   8405  C CE1 . PHE   D 1 217 ? 27.21528  -14.97942 19.92212 1.000 22.86487  ? 373 PHE   D CE1 1 
ATOM   8406  C CE2 . PHE   D 1 217 ? 26.55336  -14.42533 22.15467 1.000 26.27882  ? 373 PHE   D CE2 1 
ATOM   8407  C CZ  . PHE   D 1 217 ? 26.67602  -14.07698 20.82695 1.000 24.31748  ? 373 PHE   D CZ  1 
ATOM   8408  N N   . GLY   D 1 218 ? 25.97349  -20.19240 20.99486 1.000 22.52153  ? 374 GLY   D N   1 
ATOM   8409  C CA  . GLY   D 1 218 ? 24.94532  -20.58228 20.04048 1.000 23.77621  ? 374 GLY   D CA  1 
ATOM   8410  C C   . GLY   D 1 218 ? 23.61040  -20.83585 20.71145 1.000 24.41282  ? 374 GLY   D C   1 
ATOM   8411  O O   . GLY   D 1 218 ? 22.56177  -20.42457 20.20366 1.000 24.89293  ? 374 GLY   D O   1 
ATOM   8412  N N   . VAL   D 1 219 ? 23.62396  -21.54115 21.85352 1.000 22.31502  ? 375 VAL   D N   1 
ATOM   8413  C CA  . VAL   D 1 219 ? 22.38179  -21.74787 22.59447 1.000 21.75491  ? 375 VAL   D CA  1 
ATOM   8414  C C   . VAL   D 1 219 ? 21.77236  -20.39890 22.98585 1.000 21.82564  ? 375 VAL   D C   1 
ATOM   8415  O O   . VAL   D 1 219 ? 20.55743  -20.18312 22.84979 1.000 24.59996  ? 375 VAL   D O   1 
ATOM   8416  C CB  . VAL   D 1 219 ? 22.63362  -22.64664 23.81918 1.000 29.30156  ? 375 VAL   D CB  1 
ATOM   8417  C CG1 . VAL   D 1 219 ? 21.33800  -22.85708 24.60788 1.000 26.31801  ? 375 VAL   D CG1 1 
ATOM   8418  C CG2 . VAL   D 1 219 ? 23.25576  -24.02511 23.39198 1.000 23.73361  ? 375 VAL   D CG2 1 
ATOM   8419  N N   . VAL   D 1 220 ? 22.60256  -19.46193 23.45174 1.000 20.63035  ? 376 VAL   D N   1 
ATOM   8420  C CA  . VAL   D 1 220 ? 22.07953  -18.13481 23.81495 1.000 18.77536  ? 376 VAL   D CA  1 
ATOM   8421  C C   . VAL   D 1 220 ? 21.41109  -17.46546 22.61290 1.000 22.74081  ? 376 VAL   D C   1 
ATOM   8422  O O   . VAL   D 1 220 ? 20.36190  -16.81345 22.74606 1.000 23.75329  ? 376 VAL   D O   1 
ATOM   8423  C CB  . VAL   D 1 220 ? 23.20323  -17.25282 24.38816 1.000 18.66219  ? 376 VAL   D CB  1 
ATOM   8424  C CG1 . VAL   D 1 220 ? 22.71027  -15.77253 24.51337 1.000 18.22734  ? 376 VAL   D CG1 1 
ATOM   8425  C CG2 . VAL   D 1 220 ? 23.69047  -17.75871 25.74028 1.000 19.89431  ? 376 VAL   D CG2 1 
ATOM   8426  N N   . LEU   D 1 221 ? 21.99400  -17.61709 21.42009 1.000 21.41451  ? 377 LEU   D N   1 
ATOM   8427  C CA  . LEU   D 1 221 ? 21.37033  -17.03093 20.23351 1.000 26.41365  ? 377 LEU   D CA  1 
ATOM   8428  C C   . LEU   D 1 221 ? 19.99942  -17.65127 19.95921 1.000 23.32682  ? 377 LEU   D C   1 
ATOM   8429  O O   . LEU   D 1 221 ? 19.06739  -16.94607 19.55103 1.000 24.52791  ? 377 LEU   D O   1 
ATOM   8430  C CB  . LEU   D 1 221 ? 22.27510  -17.17701 19.01689 1.000 22.62849  ? 377 LEU   D CB  1 
ATOM   8431  C CG  . LEU   D 1 221 ? 23.58322  -16.36858 19.04122 1.000 23.44487  ? 377 LEU   D CG  1 
ATOM   8432  C CD1 . LEU   D 1 221 ? 24.33671  -16.66536 17.76165 1.000 24.46034  ? 377 LEU   D CD1 1 
ATOM   8433  C CD2 . LEU   D 1 221 ? 23.35067  -14.84413 19.21031 1.000 18.09539  ? 377 LEU   D CD2 1 
ATOM   8434  N N   . LEU   D 1 222 ? 19.84515  -18.96063 20.19437 1.000 19.44572  ? 378 LEU   D N   1 
ATOM   8435  C CA  . LEU   D 1 222 ? 18.52357  -19.56940 20.08734 1.000 22.09673  ? 378 LEU   D CA  1 
ATOM   8436  C C   . LEU   D 1 222 ? 17.56013  -18.98955 21.11522 1.000 23.47545  ? 378 LEU   D C   1 
ATOM   8437  O O   . LEU   D 1 222 ? 16.37735  -18.78647 20.81929 1.000 24.31334  ? 378 LEU   D O   1 
ATOM   8438  C CB  . LEU   D 1 222 ? 18.61753  -21.09743 20.24956 1.000 23.20268  ? 378 LEU   D CB  1 
ATOM   8439  C CG  . LEU   D 1 222 ? 19.36846  -21.89005 19.17526 1.000 24.42867  ? 378 LEU   D CG  1 
ATOM   8440  C CD1 . LEU   D 1 222 ? 19.12105  -23.40541 19.34830 1.000 31.90789  ? 378 LEU   D CD1 1 
ATOM   8441  C CD2 . LEU   D 1 222 ? 18.96159  -21.46225 17.77886 1.000 27.73623  ? 378 LEU   D CD2 1 
ATOM   8442  N N   . GLU   D 1 223 ? 18.03417  -18.72817 22.33660 1.000 21.06050  ? 379 GLU   D N   1 
ATOM   8443  C CA  . GLU   D 1 223 ? 17.16237  -18.11953 23.33722 1.000 22.66432  ? 379 GLU   D CA  1 
ATOM   8444  C C   . GLU   D 1 223 ? 16.71586  -16.73623 22.88326 1.000 26.28940  ? 379 GLU   D C   1 
ATOM   8445  O O   . GLU   D 1 223 ? 15.56438  -16.33997 23.09361 1.000 22.21503  ? 379 GLU   D O   1 
ATOM   8446  C CB  . GLU   D 1 223 ? 17.87993  -17.99594 24.67821 1.000 22.60401  ? 379 GLU   D CB  1 
ATOM   8447  C CG  . GLU   D 1 223 ? 18.19091  -19.33979 25.35478 1.000 23.42851  ? 379 GLU   D CG  1 
ATOM   8448  C CD  . GLU   D 1 223 ? 18.85917  -19.13690 26.69862 1.000 27.61617  ? 379 GLU   D CD  1 
ATOM   8449  O OE1 . GLU   D 1 223 ? 19.90431  -18.44108 26.74402 1.000 28.02373  ? 379 GLU   D OE1 1 
ATOM   8450  O OE2 . GLU   D 1 223 ? 18.37135  -19.71155 27.69671 1.000 30.17628  ? 379 GLU   D OE2 1 
ATOM   8451  N N   . ILE   D 1 224 ? 17.63050  -15.98780 22.26856 1.000 20.35891  ? 380 ILE   D N   1 
ATOM   8452  C CA  . ILE   D 1 224 ? 17.33850  -14.62812 21.81265 1.000 20.21041  ? 380 ILE   D CA  1 
ATOM   8453  C C   . ILE   D 1 224 ? 16.30528  -14.64657 20.69284 1.000 26.22092  ? 380 ILE   D C   1 
ATOM   8454  O O   . ILE   D 1 224 ? 15.37684  -13.82909 20.66583 1.000 21.84739  ? 380 ILE   D O   1 
ATOM   8455  C CB  . ILE   D 1 224 ? 18.65050  -13.95681 21.37154 1.000 19.44069  ? 380 ILE   D CB  1 
ATOM   8456  C CG1 . ILE   D 1 224 ? 19.48674  -13.58858 22.60360 1.000 22.03994  ? 380 ILE   D CG1 1 
ATOM   8457  C CG2 . ILE   D 1 224 ? 18.34617  -12.69744 20.51151 1.000 22.56465  ? 380 ILE   D CG2 1 
ATOM   8458  C CD1 . ILE   D 1 224 ? 20.86576  -12.98816 22.26254 1.000 23.55783  ? 380 ILE   D CD1 1 
ATOM   8459  N N   . ILE   D 1 225 ? 16.43728  -15.58717 19.75545 1.000 21.81616  ? 381 ILE   D N   1 
ATOM   8460  C CA  . ILE   D 1 225 ? 15.49457  -15.66549 18.63538 1.000 22.91348  ? 381 ILE   D CA  1 
ATOM   8461  C C   . ILE   D 1 225 ? 14.10327  -16.09398 19.09934 1.000 24.82925  ? 381 ILE   D C   1 
ATOM   8462  O O   . ILE   D 1 225 ? 13.09031  -15.54801 18.63931 1.000 22.50418  ? 381 ILE   D O   1 
ATOM   8463  C CB  . ILE   D 1 225 ? 16.01626  -16.61911 17.54725 1.000 23.90457  ? 381 ILE   D CB  1 
ATOM   8464  C CG1 . ILE   D 1 225 ? 17.25448  -16.05938 16.84835 1.000 22.03667  ? 381 ILE   D CG1 1 
ATOM   8465  C CG2 . ILE   D 1 225 ? 14.90794  -16.94133 16.52846 1.000 25.87880  ? 381 ILE   D CG2 1 
ATOM   8466  C CD1 . ILE   D 1 225 ? 18.05709  -17.15196 16.12703 1.000 26.09330  ? 381 ILE   D CD1 1 
ATOM   8467  N N   . THR   D 1 226 ? 14.02754  -17.12357 19.96309 1.000 23.65105  ? 382 THR   D N   1 
ATOM   8468  C CA  . THR   D 1 226 ? 12.76867  -17.75809 20.32355 1.000 22.93333  ? 382 THR   D CA  1 
ATOM   8469  C C   . THR   D 1 226 ? 12.12589  -17.16432 21.56383 1.000 19.86120  ? 382 THR   D C   1 
ATOM   8470  O O   . THR   D 1 226 ? 10.91914  -17.33152 21.74872 1.000 23.95837  ? 382 THR   D O   1 
ATOM   8471  C CB  . THR   D 1 226 ? 12.97516  -19.26073 20.60291 1.000 22.42208  ? 382 THR   D CB  1 
ATOM   8472  O OG1 . THR   D 1 226 ? 13.83512  -19.37450 21.75090 1.000 22.71876  ? 382 THR   D OG1 1 
ATOM   8473  C CG2 . THR   D 1 226 ? 13.60751  -19.94896 19.41603 1.000 23.91526  ? 382 THR   D CG2 1 
ATOM   8474  N N   . GLY   D 1 227 ? 12.90645  -16.53436 22.43335 1.000 23.84002  ? 383 GLY   D N   1 
ATOM   8475  C CA  . GLY   D 1 227 ? 12.39909  -16.12266 23.72406 1.000 29.75860  ? 383 GLY   D CA  1 
ATOM   8476  C C   . GLY   D 1 227 ? 12.22125  -17.24952 24.71057 1.000 31.13872  ? 383 GLY   D C   1 
ATOM   8477  O O   . GLY   D 1 227 ? 11.64355  -17.02892 25.77867 1.000 31.18837  ? 383 GLY   D O   1 
ATOM   8478  N N   . LEU   D 1 228 ? 12.67347  -18.46721 24.37704 1.000 28.75379  ? 384 LEU   D N   1 
ATOM   8479  C CA  . LEU   D 1 228 ? 12.50803  -19.66043 25.20907 1.000 33.23864  ? 384 LEU   D CA  1 
ATOM   8480  C C   . LEU   D 1 228 ? 13.76823  -19.91985 26.02712 1.000 30.30333  ? 384 LEU   D C   1 
ATOM   8481  O O   . LEU   D 1 228 ? 14.87816  -19.75670 25.51927 1.000 29.24425  ? 384 LEU   D O   1 
ATOM   8482  C CB  . LEU   D 1 228 ? 12.21216  -20.89515 24.35332 1.000 29.16159  ? 384 LEU   D CB  1 
ATOM   8483  C CG  . LEU   D 1 228 ? 10.96788  -20.89924 23.45397 1.000 32.85218  ? 384 LEU   D CG  1 
ATOM   8484  C CD1 . LEU   D 1 228 ? 11.12162  -21.90258 22.31187 1.000 41.80203  ? 384 LEU   D CD1 1 
ATOM   8485  C CD2 . LEU   D 1 228 ? 9.69334   -21.17102 24.24370 1.000 37.85427  ? 384 LEU   D CD2 1 
ATOM   8486  N N   . PRO   D 1 229 ? 13.65356  -20.28870 27.29688 1.000 30.88471  ? 385 PRO   D N   1 
ATOM   8487  C CA  . PRO   D 1 229 ? 14.85619  -20.65557 28.05573 1.000 29.05298  ? 385 PRO   D CA  1 
ATOM   8488  C C   . PRO   D 1 229 ? 15.45500  -21.94008 27.49810 1.000 30.63540  ? 385 PRO   D C   1 
ATOM   8489  O O   . PRO   D 1 229 ? 14.75931  -22.76062 26.89532 1.000 27.13269  ? 385 PRO   D O   1 
ATOM   8490  C CB  . PRO   D 1 229 ? 14.33188  -20.84133 29.48472 1.000 36.19220  ? 385 PRO   D CB  1 
ATOM   8491  C CG  . PRO   D 1 229 ? 12.85426  -21.09394 29.32490 1.000 36.75860  ? 385 PRO   D CG  1 
ATOM   8492  C CD  . PRO   D 1 229 ? 12.42780  -20.33765 28.11452 1.000 27.91679  ? 385 PRO   D CD  1 
ATOM   8493  N N   . ALA   D 1 230 ? 16.76946  -22.10183 27.69125 1.000 32.26686  ? 386 ALA   D N   1 
ATOM   8494  C CA  . ALA   D 1 230 ? 17.46474  -23.26258 27.12916 1.000 34.58523  ? 386 ALA   D CA  1 
ATOM   8495  C C   . ALA   D 1 230 ? 16.89339  -24.57604 27.64971 1.000 28.92272  ? 386 ALA   D C   1 
ATOM   8496  O O   . ALA   D 1 230 ? 16.83520  -25.57463 26.91746 1.000 29.73996  ? 386 ALA   D O   1 
ATOM   8497  C CB  . ALA   D 1 230 ? 18.96468  -23.18162 27.42930 1.000 27.37954  ? 386 ALA   D CB  1 
ATOM   8498  N N   . VAL   D 1 231 ? 16.47679  -24.61775 28.90791 1.000 27.22253  ? 387 VAL   D N   1 
ATOM   8499  C CA  . VAL   D 1 231 ? 15.80219  -25.79827 29.43450 1.000 37.59325  ? 387 VAL   D CA  1 
ATOM   8500  C C   . VAL   D 1 231 ? 14.50449  -25.35596 30.08897 1.000 33.59032  ? 387 VAL   D C   1 
ATOM   8501  O O   . VAL   D 1 231 ? 14.43162  -24.27051 30.67784 1.000 34.78330  ? 387 VAL   D O   1 
ATOM   8502  C CB  . VAL   D 1 231 ? 16.67838  -26.59964 30.42785 1.000 36.91018  ? 387 VAL   D CB  1 
ATOM   8503  C CG1 . VAL   D 1 231 ? 17.07774  -25.74349 31.61982 1.000 46.18970  ? 387 VAL   D CG1 1 
ATOM   8504  C CG2 . VAL   D 1 231 ? 15.95453  -27.87396 30.87421 1.000 40.63068  ? 387 VAL   D CG2 1 
ATOM   8505  N N   . ASP   D 1 232 ? 13.46956  -26.17616 29.93639 1.000 34.65851  ? 388 ASP   D N   1 
ATOM   8506  C CA  . ASP   D 1 232 ? 12.17994  -25.94995 30.58269 1.000 44.54062  ? 388 ASP   D CA  1 
ATOM   8507  C C   . ASP   D 1 232 ? 11.56978  -27.32593 30.78987 1.000 45.24484  ? 388 ASP   D C   1 
ATOM   8508  O O   . ASP   D 1 232 ? 11.14777  -27.97754 29.82860 1.000 38.63862  ? 388 ASP   D O   1 
ATOM   8509  C CB  . ASP   D 1 232 ? 11.28351  -25.03575 29.73661 1.000 35.36078  ? 388 ASP   D CB  1 
ATOM   8510  C CG  . ASP   D 1 232 ? 9.89228   -24.82196 30.34652 1.000 44.68158  ? 388 ASP   D CG  1 
ATOM   8511  O OD1 . ASP   D 1 232 ? 9.54905   -25.45158 31.37603 1.000 38.82287  ? 388 ASP   D OD1 1 
ATOM   8512  O OD2 . ASP   D 1 232 ? 9.14730   -23.98413 29.79406 1.000 44.78604  ? 388 ASP   D OD2 1 
ATOM   8513  N N   . GLU   D 1 233 ? 11.55505  -27.78045 32.04260 1.000 47.03447  ? 389 GLU   D N   1 
ATOM   8514  C CA  . GLU   D 1 233 ? 11.07987  -29.12057 32.35846 1.000 47.46469  ? 389 GLU   D CA  1 
ATOM   8515  C C   . GLU   D 1 233 ? 9.57615   -29.27310 32.16846 1.000 44.26219  ? 389 GLU   D C   1 
ATOM   8516  O O   . GLU   D 1 233 ? 9.06990   -30.39352 32.24521 1.000 52.09089  ? 389 GLU   D O   1 
ATOM   8517  C CB  . GLU   D 1 233 ? 11.49337  -29.47139 33.79008 1.000 56.95147  ? 389 GLU   D CB  1 
ATOM   8518  C CG  . GLU   D 1 233 ? 12.96843  -29.13302 34.07595 1.000 62.13015  ? 389 GLU   D CG  1 
ATOM   8519  C CD  . GLU   D 1 233 ? 13.43726  -29.57199 35.45842 1.000 71.14911  ? 389 GLU   D CD  1 
ATOM   8520  O OE1 . GLU   D 1 233 ? 13.49968  -28.70796 36.35978 1.000 76.24222  ? 389 GLU   D OE1 1 
ATOM   8521  O OE2 . GLU   D 1 233 ? 13.73909  -30.77437 35.64841 1.000 75.78361  ? 389 GLU   D OE2 1 
ATOM   8522  N N   . HIS   D 1 234 ? 8.85555   -28.18702 31.89899 1.000 42.86508  ? 390 HIS   D N   1 
ATOM   8523  C CA  . HIS   D 1 234 ? 7.42417   -28.24967 31.62973 1.000 49.26858  ? 390 HIS   D CA  1 
ATOM   8524  C C   . HIS   D 1 234 ? 7.10765   -28.02935 30.15786 1.000 48.62246  ? 390 HIS   D C   1 
ATOM   8525  O O   . HIS   D 1 234 ? 5.95430   -27.76656 29.80321 1.000 50.70969  ? 390 HIS   D O   1 
ATOM   8526  C CB  . HIS   D 1 234 ? 6.68348   -27.24399 32.50633 1.000 57.77865  ? 390 HIS   D CB  1 
ATOM   8527  C CG  . HIS   D 1 234 ? 6.79161   -27.54189 33.96847 1.000 53.57405  ? 390 HIS   D CG  1 
ATOM   8528  N ND1 . HIS   D 1 234 ? 6.55618   -28.79658 34.48922 1.000 66.61091  ? 390 HIS   D ND1 1 
ATOM   8529  C CD2 . HIS   D 1 234 ? 7.12825   -26.75595 35.01794 1.000 56.73758  ? 390 HIS   D CD2 1 
ATOM   8530  C CE1 . HIS   D 1 234 ? 6.73176   -28.76917 35.79821 1.000 61.95405  ? 390 HIS   D CE1 1 
ATOM   8531  N NE2 . HIS   D 1 234 ? 7.07981   -27.54209 36.14417 1.000 68.70128  ? 390 HIS   D NE2 1 
ATOM   8532  N N   . ARG   D 1 235 ? 8.11199   -28.14813 29.29526 1.000 45.75003  ? 391 ARG   D N   1 
ATOM   8533  C CA  . ARG   D 1 235 ? 7.96992   -27.92136 27.86730 1.000 47.90003  ? 391 ARG   D CA  1 
ATOM   8534  C C   . ARG   D 1 235 ? 8.30533   -29.19156 27.09189 1.000 50.75917  ? 391 ARG   D C   1 
ATOM   8535  O O   . ARG   D 1 235 ? 9.04770   -30.05163 27.57426 1.000 41.19992  ? 391 ARG   D O   1 
ATOM   8536  C CB  . ARG   D 1 235 ? 8.88191   -26.79698 27.43982 1.000 35.48080  ? 391 ARG   D CB  1 
ATOM   8537  C CG  . ARG   D 1 235 ? 8.84122   -26.44181 25.98555 1.000 45.14894  ? 391 ARG   D CG  1 
ATOM   8538  C CD  . ARG   D 1 235 ? 9.81219   -25.30730 25.72269 1.000 40.91042  ? 391 ARG   D CD  1 
ATOM   8539  N NE  . ARG   D 1 235 ? 11.20116  -25.73439 25.87180 1.000 38.27710  ? 391 ARG   D NE  1 
ATOM   8540  C CZ  . ARG   D 1 235 ? 12.21563  -24.91454 26.10095 1.000 35.88535  ? 391 ARG   D CZ  1 
ATOM   8541  N NH1 . ARG   D 1 235 ? 12.03168  -23.60935 26.26976 1.000 28.78813  ? 391 ARG   D NH1 1 
ATOM   8542  N NH2 . ARG   D 1 235 ? 13.45089  -25.40849 26.14353 1.000 30.15071  ? 391 ARG   D NH2 1 
ATOM   8543  N N   . GLU   D 1 236 ? 7.74545   -29.30660 25.88809 1.000 48.00605  ? 392 GLU   D N   1 
ATOM   8544  C CA  . GLU   D 1 236 ? 8.14196   -30.32838 24.92392 1.000 48.01042  ? 392 GLU   D CA  1 
ATOM   8545  C C   . GLU   D 1 236 ? 8.53813   -29.65338 23.61662 1.000 52.91396  ? 392 GLU   D C   1 
ATOM   8546  O O   . GLU   D 1 236 ? 7.68919   -29.00766 22.97765 1.000 58.98246  ? 392 GLU   D O   1 
ATOM   8547  C CB  . GLU   D 1 236 ? 7.01830   -31.34218 24.68729 1.000 52.38822  ? 392 GLU   D CB  1 
ATOM   8548  C CG  . GLU   D 1 236 ? 6.91385   -32.39294 25.77150 1.000 59.17230  ? 392 GLU   D CG  1 
ATOM   8549  C CD  . GLU   D 1 236 ? 8.07842   -33.37496 25.74822 1.000 82.46371  ? 392 GLU   D CD  1 
ATOM   8550  O OE1 . GLU   D 1 236 ? 8.42138   -33.92118 26.81987 1.000 86.09237  ? 392 GLU   D OE1 1 
ATOM   8551  O OE2 . GLU   D 1 236 ? 8.66623   -33.58630 24.66326 1.000 85.22830  ? 392 GLU   D OE2 1 
ATOM   8552  N N   . PRO   D 1 237 ? 9.80230   -29.74280 23.18175 1.000 57.83225  ? 393 PRO   D N   1 
ATOM   8553  C CA  . PRO   D 1 237 ? 10.93118  -30.43938 23.81501 1.000 55.60384  ? 393 PRO   D CA  1 
ATOM   8554  C C   . PRO   D 1 237 ? 11.44057  -29.70423 25.04940 1.000 46.91910  ? 393 PRO   D C   1 
ATOM   8555  O O   . PRO   D 1 237 ? 11.36800  -28.46935 25.11621 1.000 40.71258  ? 393 PRO   D O   1 
ATOM   8556  C CB  . PRO   D 1 237 ? 11.98232  -30.45619 22.69874 1.000 45.84698  ? 393 PRO   D CB  1 
ATOM   8557  C CG  . PRO   D 1 237 ? 11.73224  -29.17136 21.95540 1.000 56.61687  ? 393 PRO   D CG  1 
ATOM   8558  C CD  . PRO   D 1 237 ? 10.23408  -28.97069 21.99980 1.000 53.05042  ? 393 PRO   D CD  1 
ATOM   8559  N N   . GLN   D 1 238 ? 11.96299  -30.43735 26.03817 1.000 43.39744  ? 394 GLN   D N   1 
ATOM   8560  C CA  . GLN   D 1 238 ? 12.54161  -29.79358 27.21668 1.000 35.30193  ? 394 GLN   D CA  1 
ATOM   8561  C C   . GLN   D 1 238 ? 13.76685  -28.96203 26.86828 1.000 44.23124  ? 394 GLN   D C   1 
ATOM   8562  O O   . GLN   D 1 238 ? 13.97967  -27.88663 27.44782 1.000 32.91163  ? 394 GLN   D O   1 
ATOM   8563  C CB  . GLN   D 1 238 ? 12.90377  -30.84401 28.26690 1.000 39.82647  ? 394 GLN   D CB  1 
ATOM   8564  C CG  . GLN   D 1 238 ? 11.73161  -31.55405 28.86920 1.000 53.47874  ? 394 GLN   D CG  1 
ATOM   8565  C CD  . GLN   D 1 238 ? 12.07740  -32.15743 30.21418 1.000 55.02233  ? 394 GLN   D CD  1 
ATOM   8566  O OE1 . GLN   D 1 238 ? 13.09630  -31.81280 30.81979 1.000 53.14130  ? 394 GLN   D OE1 1 
ATOM   8567  N NE2 . GLN   D 1 238 ? 11.23856  -33.06300 30.68599 1.000 53.03637  ? 394 GLN   D NE2 1 
ATOM   8568  N N   . LEU   D 1 239 ? 14.58428  -29.42995 25.92814 1.000 34.68751  ? 395 LEU   D N   1 
ATOM   8569  C CA  . LEU   D 1 239 ? 15.83890  -28.76059 25.58518 1.000 34.09000  ? 395 LEU   D CA  1 
ATOM   8570  C C   . LEU   D 1 239 ? 15.66865  -27.94554 24.30842 1.000 27.67242  ? 395 LEU   D C   1 
ATOM   8571  O O   . LEU   D 1 239 ? 15.20929  -28.47593 23.28687 1.000 33.78870  ? 395 LEU   D O   1 
ATOM   8572  C CB  . LEU   D 1 239 ? 16.95648  -29.79238 25.40726 1.000 41.01385  ? 395 LEU   D CB  1 
ATOM   8573  C CG  . LEU   D 1 239 ? 17.35419  -30.50241 26.69630 1.000 39.52849  ? 395 LEU   D CG  1 
ATOM   8574  C CD1 . LEU   D 1 239 ? 18.32670  -31.64797 26.40601 1.000 43.05805  ? 395 LEU   D CD1 1 
ATOM   8575  C CD2 . LEU   D 1 239 ? 17.95290  -29.52014 27.68194 1.000 47.65836  ? 395 LEU   D CD2 1 
ATOM   8576  N N   . LEU   D 1 240 ? 16.02523  -26.66141 24.38010 1.000 28.45732  ? 396 LEU   D N   1 
ATOM   8577  C CA  . LEU   D 1 240 ? 15.96482  -25.78506 23.21136 1.000 28.33511  ? 396 LEU   D CA  1 
ATOM   8578  C C   . LEU   D 1 240 ? 16.82987  -26.30792 22.07246 1.000 42.44503  ? 396 LEU   D C   1 
ATOM   8579  O O   . LEU   D 1 240 ? 16.45949  -26.18368 20.90011 1.000 34.04355  ? 396 LEU   D O   1 
ATOM   8580  C CB  . LEU   D 1 240 ? 16.36895  -24.36801 23.61830 1.000 27.89980  ? 396 LEU   D CB  1 
ATOM   8581  C CG  . LEU   D 1 240 ? 16.20005  -23.28078 22.55738 1.000 30.47708  ? 396 LEU   D CG  1 
ATOM   8582  C CD1 . LEU   D 1 240 ? 14.75700  -23.27732 22.05372 1.000 32.33720  ? 396 LEU   D CD1 1 
ATOM   8583  C CD2 . LEU   D 1 240 ? 16.57206  -21.87907 23.11912 1.000 31.03547  ? 396 LEU   D CD2 1 
ATOM   8584  N N   . LEU   D 1 241 ? 17.95889  -26.93853 22.40141 1.000 37.42398  ? 397 LEU   D N   1 
ATOM   8585  C CA  . LEU   D 1 241 ? 18.83432  -27.53998 21.39819 1.000 39.12432  ? 397 LEU   D CA  1 
ATOM   8586  C C   . LEU   D 1 241 ? 18.09751  -28.45873 20.43564 1.000 46.03521  ? 397 LEU   D C   1 
ATOM   8587  O O   . LEU   D 1 241 ? 18.45895  -28.54203 19.25817 1.000 57.09717  ? 397 LEU   D O   1 
ATOM   8588  C CB  . LEU   D 1 241 ? 19.92751  -28.30742 22.12712 1.000 43.84620  ? 397 LEU   D CB  1 
ATOM   8589  C CG  . LEU   D 1 241 ? 21.20075  -27.50709 22.30539 1.000 47.55987  ? 397 LEU   D CG  1 
ATOM   8590  C CD1 . LEU   D 1 241 ? 22.16936  -28.32166 23.15263 1.000 43.66863  ? 397 LEU   D CD1 1 
ATOM   8591  C CD2 . LEU   D 1 241 ? 21.76896  -27.20097 20.93119 1.000 48.82095  ? 397 LEU   D CD2 1 
ATOM   8592  N N   . ASP   D 1 242 ? 17.07960  -29.17192 20.92160 1.000 46.17348  ? 398 ASP   D N   1 
ATOM   8593  C CA  . ASP   D 1 242 ? 16.28747  -30.05889 20.08247 1.000 50.02520  ? 398 ASP   D CA  1 
ATOM   8594  C C   . ASP   D 1 242 ? 15.60000  -29.35555 18.91402 1.000 46.42692  ? 398 ASP   D C   1 
ATOM   8595  O O   . ASP   D 1 242 ? 15.26771  -30.02275 17.93388 1.000 40.21244  ? 398 ASP   D O   1 
ATOM   8596  C CB  . ASP   D 1 242 ? 15.24489  -30.77744 20.93910 1.000 44.00889  ? 398 ASP   D CB  1 
ATOM   8597  C CG  . ASP   D 1 242 ? 15.84135  -31.89304 21.78796 1.000 57.57210  ? 398 ASP   D CG  1 
ATOM   8598  O OD1 . ASP   D 1 242 ? 17.06524  -31.87990 22.05066 1.000 60.38541  ? 398 ASP   D OD1 1 
ATOM   8599  O OD2 . ASP   D 1 242 ? 15.06892  -32.77360 22.21691 1.000 65.42357  ? 398 ASP   D OD2 1 
ATOM   8600  N N   . ILE   D 1 243 ? 15.35741  -28.04004 18.97972 1.000 48.68428  ? 399 ILE   D N   1 
ATOM   8601  C CA  . ILE   D 1 243 ? 14.68779  -27.39476 17.84762 1.000 42.46240  ? 399 ILE   D CA  1 
ATOM   8602  C C   . ILE   D 1 243 ? 15.60616  -27.30431 16.62803 1.000 48.63380  ? 399 ILE   D C   1 
ATOM   8603  O O   . ILE   D 1 243 ? 15.12567  -27.28388 15.48844 1.000 43.01178  ? 399 ILE   D O   1 
ATOM   8604  C CB  . ILE   D 1 243 ? 14.11643  -26.01338 18.25793 1.000 49.69312  ? 399 ILE   D CB  1 
ATOM   8605  C CG1 . ILE   D 1 243 ? 15.17487  -24.90793 18.10767 1.000 48.79690  ? 399 ILE   D CG1 1 
ATOM   8606  C CG2 . ILE   D 1 243 ? 13.46106  -26.08531 19.63684 1.000 44.88952  ? 399 ILE   D CG2 1 
ATOM   8607  C CD1 . ILE   D 1 243 ? 14.61948  -23.45146 18.12480 1.000 42.66508  ? 399 ILE   D CD1 1 
ATOM   8608  N N   . LYS   D 1 244 ? 16.92681  -27.26610 16.82903 1.000 44.54045  ? 400 LYS   D N   1 
ATOM   8609  C CA  . LYS   D 1 244 ? 17.84949  -27.31808 15.69395 1.000 46.21254  ? 400 LYS   D CA  1 
ATOM   8610  C C   . LYS   D 1 244 ? 17.70565  -28.62478 14.91786 1.000 48.97182  ? 400 LYS   D C   1 
ATOM   8611  O O   . LYS   D 1 244 ? 17.68858  -28.63011 13.67812 1.000 46.47509  ? 400 LYS   D O   1 
ATOM   8612  C CB  . LYS   D 1 244 ? 19.28772  -27.11888 16.19262 1.000 51.67708  ? 400 LYS   D CB  1 
ATOM   8613  C CG  . LYS   D 1 244 ? 20.38692  -27.47501 15.20087 1.000 46.88590  ? 400 LYS   D CG  1 
ATOM   8614  C CD  . LYS   D 1 244 ? 21.76065  -27.48043 15.88418 1.000 46.89945  ? 400 LYS   D CD  1 
ATOM   8615  C CE  . LYS   D 1 244 ? 22.82773  -28.13731 15.02049 1.000 60.94225  ? 400 LYS   D CE  1 
ATOM   8616  N NZ  . LYS   D 1 244 ? 23.18406  -27.33599 13.82308 1.000 59.41220  ? 400 LYS   D NZ  1 
ATOM   8617  N N   . GLU   D 1 245 ? 17.60064  -29.74704 15.63103 1.000 50.05808  ? 401 GLU   D N   1 
ATOM   8618  C CA  . GLU   D 1 245 ? 17.34664  -31.02907 14.98160 1.000 51.18503  ? 401 GLU   D CA  1 
ATOM   8619  C C   . GLU   D 1 245 ? 16.04106  -30.99789 14.19226 1.000 45.94938  ? 401 GLU   D C   1 
ATOM   8620  O O   . GLU   D 1 245 ? 15.97260  -31.51230 13.06817 1.000 45.71848  ? 401 GLU   D O   1 
ATOM   8621  C CB  . GLU   D 1 245 ? 17.36732  -32.12300 16.05771 1.000 48.94273  ? 401 GLU   D CB  1 
ATOM   8622  C CG  . GLU   D 1 245 ? 17.22242  -33.61742 15.67213 1.000 54.80308  ? 401 GLU   D CG  1 
ATOM   8623  C CD  . GLU   D 1 245 ? 15.96913  -33.96503 14.86547 1.000 72.40459  ? 401 GLU   D CD  1 
ATOM   8624  O OE1 . GLU   D 1 245 ? 14.85511  -33.64908 15.33658 1.000 74.18126  ? 401 GLU   D OE1 1 
ATOM   8625  O OE2 . GLU   D 1 245 ? 16.07706  -34.63612 13.81829 1.000 68.75334  ? 401 GLU   D OE2 1 
ATOM   8626  N N   . GLU   D 1 246 ? 14.99937  -30.37645 14.75184 1.000 39.91093  ? 402 GLU   D N   1 
ATOM   8627  C CA  . GLU   D 1 246 ? 13.72154  -30.29123 14.04477 1.000 42.64851  ? 402 GLU   D CA  1 
ATOM   8628  C C   . GLU   D 1 246 ? 13.85822  -29.49416 12.75633 1.000 41.36012  ? 402 GLU   D C   1 
ATOM   8629  O O   . GLU   D 1 246 ? 13.26586  -29.84518 11.72934 1.000 47.15976  ? 402 GLU   D O   1 
ATOM   8630  C CB  . GLU   D 1 246 ? 12.65943  -29.64580 14.93364 1.000 53.48322  ? 402 GLU   D CB  1 
ATOM   8631  C CG  . GLU   D 1 246 ? 12.64950  -30.12981 16.36230 1.000 53.73976  ? 402 GLU   D CG  1 
ATOM   8632  C CD  . GLU   D 1 246 ? 11.32956  -30.71381 16.78270 1.000 68.20956  ? 402 GLU   D CD  1 
ATOM   8633  O OE1 . GLU   D 1 246 ? 10.99338  -30.58285 17.97958 1.000 71.55367  ? 402 GLU   D OE1 1 
ATOM   8634  O OE2 . GLU   D 1 246 ? 10.63204  -31.29632 15.92524 1.000 76.04482  ? 402 GLU   D OE2 1 
ATOM   8635  N N   . ILE   D 1 247 ? 14.61665  -28.39864 12.79850 1.000 45.04534  ? 403 ILE   D N   1 
ATOM   8636  C CA  . ILE   D 1 247 ? 14.77915  -27.57133 11.61131 1.000 47.65484  ? 403 ILE   D CA  1 
ATOM   8637  C C   . ILE   D 1 247 ? 15.63737  -28.27874 10.56940 1.000 56.54646  ? 403 ILE   D C   1 
ATOM   8638  O O   . ILE   D 1 247 ? 15.30235  -28.29567 9.37851  1.000 57.20835  ? 403 ILE   D O   1 
ATOM   8639  C CB  . ILE   D 1 247 ? 15.37319  -26.20972 11.99452 1.000 43.35016  ? 403 ILE   D CB  1 
ATOM   8640  C CG1 . ILE   D 1 247 ? 14.38189  -25.45130 12.87954 1.000 31.85515  ? 403 ILE   D CG1 1 
ATOM   8641  C CG2 . ILE   D 1 247 ? 15.76385  -25.44725 10.74573 1.000 43.57373  ? 403 ILE   D CG2 1 
ATOM   8642  C CD1 . ILE   D 1 247 ? 14.98080  -24.23346 13.62288 1.000 38.48679  ? 403 ILE   D CD1 1 
ATOM   8643  N N   . GLU   D 1 248 ? 16.76067  -28.86754 11.00116 1.000 61.84678  ? 404 GLU   D N   1 
ATOM   8644  C CA  . GLU   D 1 248 ? 17.73228  -29.40838 10.05247 1.000 60.62785  ? 404 GLU   D CA  1 
ATOM   8645  C C   . GLU   D 1 248 ? 17.14852  -30.53558 9.22382  1.000 65.94480  ? 404 GLU   D C   1 
ATOM   8646  O O   . GLU   D 1 248 ? 17.49786  -30.69012 8.04742  1.000 71.81151  ? 404 GLU   D O   1 
ATOM   8647  C CB  . GLU   D 1 248 ? 18.98061  -29.89392 10.78930 1.000 55.75757  ? 404 GLU   D CB  1 
ATOM   8648  C CG  . GLU   D 1 248 ? 19.81012  -28.75957 11.34118 1.000 59.41324  ? 404 GLU   D CG  1 
ATOM   8649  C CD  . GLU   D 1 248 ? 21.19867  -29.18496 11.76886 1.000 65.78002  ? 404 GLU   D CD  1 
ATOM   8650  O OE1 . GLU   D 1 248 ? 21.38811  -30.37755 12.08267 1.000 64.30171  ? 404 GLU   D OE1 1 
ATOM   8651  O OE2 . GLU   D 1 248 ? 22.09336  -28.31154 11.82088 1.000 67.98344  ? 404 GLU   D OE2 1 
ATOM   8652  N N   . ASP   D 1 249 ? 16.26828  -31.33994 9.80844  1.000 57.26102  ? 405 ASP   D N   1 
ATOM   8653  C CA  . ASP   D 1 249 ? 15.61330  -32.39657 9.05923  1.000 66.10697  ? 405 ASP   D CA  1 
ATOM   8654  C C   . ASP   D 1 249 ? 14.24843  -31.95567 8.54611  1.000 66.98647  ? 405 ASP   D C   1 
ATOM   8655  O O   . ASP   D 1 249 ? 13.34342  -32.77858 8.37108  1.000 67.55655  ? 405 ASP   D O   1 
ATOM   8656  C CB  . ASP   D 1 249 ? 15.54945  -33.66235 9.90736  1.000 64.09354  ? 405 ASP   D CB  1 
ATOM   8657  C CG  . ASP   D 1 249 ? 16.93284  -34.07590 10.41204 1.000 75.40016  ? 405 ASP   D CG  1 
ATOM   8658  O OD1 . ASP   D 1 249 ? 17.93696  -33.80728 9.71376  1.000 80.86800  ? 405 ASP   D OD1 1 
ATOM   8659  O OD2 . ASP   D 1 249 ? 17.03044  -34.67088 11.49653 1.000 79.45749  ? 405 ASP   D OD2 1 
ATOM   8660  N N   . GLU   D 1 250 ? 14.09682  -30.64698 8.31095  1.000 68.37453  ? 406 GLU   D N   1 
ATOM   8661  C CA  . GLU   D 1 250 ? 13.03458  -30.06513 7.49030  1.000 61.12977  ? 406 GLU   D CA  1 
ATOM   8662  C C   . GLU   D 1 250 ? 11.64155  -30.30008 8.05853  1.000 63.67659  ? 406 GLU   D C   1 
ATOM   8663  O O   . GLU   D 1 250 ? 10.64144  -30.10440 7.36151  1.000 63.86932  ? 406 GLU   D O   1 
ATOM   8664  C CB  . GLU   D 1 250 ? 13.10980  -30.57892 6.04748  1.000 77.69232  ? 406 GLU   D CB  1 
ATOM   8665  C CG  . GLU   D 1 250 ? 14.51110  -30.52559 5.45079  1.000 76.60182  ? 406 GLU   D CG  1 
ATOM   8666  C CD  . GLU   D 1 250 ? 14.55256  -29.76456 4.14125  1.000 74.51792  ? 406 GLU   D CD  1 
ATOM   8667  O OE1 . GLU   D 1 250 ? 15.04293  -30.32863 3.13586  1.000 74.70277  ? 406 GLU   D OE1 1 
ATOM   8668  O OE2 . GLU   D 1 250 ? 14.09785  -28.59867 4.12310  1.000 79.92424  ? 406 GLU   D OE2 1 
ATOM   8669  N N   . GLU   D 1 251 ? 11.54368  -30.71484 9.31745  1.000 61.57587  ? 407 GLU   D N   1 
ATOM   8670  C CA  . GLU   D 1 251 ? 10.23712  -30.73316 9.94916  1.000 61.82116  ? 407 GLU   D CA  1 
ATOM   8671  C C   . GLU   D 1 251 ? 9.73164   -29.32153 10.23918 1.000 66.62562  ? 407 GLU   D C   1 
ATOM   8672  O O   . GLU   D 1 251 ? 8.51444   -29.11981 10.30292 1.000 69.81675  ? 407 GLU   D O   1 
ATOM   8673  C CB  . GLU   D 1 251 ? 10.28691  -31.58110 11.22264 1.000 58.89250  ? 407 GLU   D CB  1 
ATOM   8674  C CG  . GLU   D 1 251 ? 10.51815  -33.06453 10.94682 1.000 68.73026  ? 407 GLU   D CG  1 
ATOM   8675  C CD  . GLU   D 1 251 ? 11.98352  -33.46186 11.00355 1.000 69.80921  ? 407 GLU   D CD  1 
ATOM   8676  O OE1 . GLU   D 1 251 ? 12.28872  -34.66642 10.82917 1.000 77.60226  ? 407 GLU   D OE1 1 
ATOM   8677  O OE2 . GLU   D 1 251 ? 12.83328  -32.57467 11.22210 1.000 67.58460  ? 407 GLU   D OE2 1 
ATOM   8678  N N   . LYS   D 1 252 ? 10.62345  -28.33593 10.36785 1.000 49.34053  ? 408 LYS   D N   1 
ATOM   8679  C CA  . LYS   D 1 252 ? 10.21694  -26.98719 10.75342 1.000 53.05122  ? 408 LYS   D CA  1 
ATOM   8680  C C   . LYS   D 1 252 ? 11.25521  -25.97694 10.26907 1.000 52.82719  ? 408 LYS   D C   1 
ATOM   8681  O O   . LYS   D 1 252 ? 12.32028  -26.33798 9.76550  1.000 45.86358  ? 408 LYS   D O   1 
ATOM   8682  C CB  . LYS   D 1 252 ? 10.01770  -26.90554 12.27225 1.000 57.82546  ? 408 LYS   D CB  1 
ATOM   8683  C CG  . LYS   D 1 252 ? 8.71590   -27.55366 12.75601 1.000 70.70348  ? 408 LYS   D CG  1 
ATOM   8684  C CD  . LYS   D 1 252 ? 8.76850   -27.87762 14.21847 1.000 68.67173  ? 408 LYS   D CD  1 
ATOM   8685  C CE  . LYS   D 1 252 ? 7.44466   -28.34986 14.78540 1.000 72.34527  ? 408 LYS   D CE  1 
ATOM   8686  N NZ  . LYS   D 1 252 ? 7.62368   -28.74110 16.21437 1.000 76.28372  ? 408 LYS   D NZ  1 
ATOM   8687  N N   . THR   D 1 253 ? 10.91912  -24.69386 10.41678 1.000 41.03552  ? 409 THR   D N   1 
ATOM   8688  C CA  . THR   D 1 253 ? 11.80693  -23.58765 10.08843 1.000 42.98565  ? 409 THR   D CA  1 
ATOM   8689  C C   . THR   D 1 253 ? 12.00420  -22.72515 11.32430 1.000 33.95713  ? 409 THR   D C   1 
ATOM   8690  O O   . THR   D 1 253 ? 11.22001  -22.78580 12.27604 1.000 38.66408  ? 409 THR   D O   1 
ATOM   8691  C CB  . THR   D 1 253 ? 11.24075  -22.72815 8.95271  1.000 45.05893  ? 409 THR   D CB  1 
ATOM   8692  O OG1 . THR   D 1 253 ? 10.14771  -21.95417 9.46179  1.000 43.08863  ? 409 THR   D OG1 1 
ATOM   8693  C CG2 . THR   D 1 253 ? 10.73293  -23.61030 7.80157  1.000 49.87592  ? 409 THR   D CG2 1 
ATOM   8694  N N   . ILE   D 1 254 ? 13.06615  -21.91088 11.31742 1.000 34.36706  ? 410 ILE   D N   1 
ATOM   8695  C CA  . ILE   D 1 254 ? 13.27617  -21.03410 12.46140 1.000 33.37463  ? 410 ILE   D CA  1 
ATOM   8696  C C   . ILE   D 1 254 ? 12.11892  -20.04780 12.57429 1.000 31.88404  ? 410 ILE   D C   1 
ATOM   8697  O O   . ILE   D 1 254 ? 11.76592  -19.62341 13.67790 1.000 31.94293  ? 410 ILE   D O   1 
ATOM   8698  C CB  . ILE   D 1 254 ? 14.64010  -20.31223 12.37810 1.000 31.37097  ? 410 ILE   D CB  1 
ATOM   8699  C CG1 . ILE   D 1 254 ? 14.96855  -19.61521 13.70302 1.000 34.69381  ? 410 ILE   D CG1 1 
ATOM   8700  C CG2 . ILE   D 1 254 ? 14.67226  -19.30696 11.22816 1.000 30.97655  ? 410 ILE   D CG2 1 
ATOM   8701  C CD1 . ILE   D 1 254 ? 14.86167  -20.52229 14.93596 1.000 32.96221  ? 410 ILE   D CD1 1 
ATOM   8702  N N   . GLU   D 1 255 ? 11.49114  -19.69514 11.45129 1.000 36.57838  ? 411 GLU   D N   1 
ATOM   8703  C CA  . GLU   D 1 255 ? 10.35473  -18.77472 11.50589 1.000 41.16320  ? 411 GLU   D CA  1 
ATOM   8704  C C   . GLU   D 1 255 ? 9.21936   -19.34009 12.34144 1.000 43.60194  ? 411 GLU   D C   1 
ATOM   8705  O O   . GLU   D 1 255 ? 8.51630   -18.58354 13.02019 1.000 39.18953  ? 411 GLU   D O   1 
ATOM   8706  C CB  . GLU   D 1 255 ? 9.85313   -18.44592 10.10134 1.000 41.76797  ? 411 GLU   D CB  1 
ATOM   8707  C CG  . GLU   D 1 255 ? 10.71852  -17.45456 9.36267  1.000 50.18228  ? 411 GLU   D CG  1 
ATOM   8708  C CD  . GLU   D 1 255 ? 11.86706  -18.12067 8.62866  1.000 55.35033  ? 411 GLU   D CD  1 
ATOM   8709  O OE1 . GLU   D 1 255 ? 12.77129  -17.39158 8.18655  1.000 62.56008  ? 411 GLU   D OE1 1 
ATOM   8710  O OE2 . GLU   D 1 255 ? 11.87419  -19.36719 8.50207  1.000 57.67744  ? 411 GLU   D OE2 1 
ATOM   8711  N N   . ASP   D 1 256 ? 9.04208   -20.66342 12.32937 1.000 36.49718  ? 412 ASP   D N   1 
ATOM   8712  C CA  . ASP   D 1 256 ? 8.05297   -21.28152 13.20398 1.000 42.41242  ? 412 ASP   D CA  1 
ATOM   8713  C C   . ASP   D 1 256 ? 8.29761   -20.96147 14.67655 1.000 44.55537  ? 412 ASP   D C   1 
ATOM   8714  O O   . ASP   D 1 256 ? 7.34582   -20.98068 15.46657 1.000 48.17891  ? 412 ASP   D O   1 
ATOM   8715  C CB  . ASP   D 1 256 ? 8.02754   -22.80272 12.99676 1.000 44.01555  ? 412 ASP   D CB  1 
ATOM   8716  C CG  . ASP   D 1 256 ? 7.74089   -23.20445 11.54606 1.000 51.13586  ? 412 ASP   D CG  1 
ATOM   8717  O OD1 . ASP   D 1 256 ? 7.00773   -22.46738 10.85673 1.000 51.79135  ? 412 ASP   D OD1 1 
ATOM   8718  O OD2 . ASP   D 1 256 ? 8.21292   -24.28217 11.10615 1.000 46.66463  ? 412 ASP   D OD2 1 
ATOM   8719  N N   . TYR   D 1 257 ? 9.53945   -20.64761 15.06223 1.000 32.91311  ? 413 TYR   D N   1 
ATOM   8720  C CA  . TYR   D 1 257 ? 9.89130   -20.48983 16.46465 1.000 35.59444  ? 413 TYR   D CA  1 
ATOM   8721  C C   . TYR   D 1 257 ? 10.21047  -19.06506 16.87816 1.000 30.92848  ? 413 TYR   D C   1 
ATOM   8722  O O   . TYR   D 1 257 ? 10.60409  -18.85977 18.03153 1.000 27.43602  ? 413 TYR   D O   1 
ATOM   8723  C CB  . TYR   D 1 257 ? 11.10686  -21.35173 16.81997 1.000 28.93398  ? 413 TYR   D CB  1 
ATOM   8724  C CG  . TYR   D 1 257 ? 10.86959  -22.82741 16.69999 1.000 45.32238  ? 413 TYR   D CG  1 
ATOM   8725  C CD1 . TYR   D 1 257 ? 10.22391  -23.51527 17.71415 1.000 47.82759  ? 413 TYR   D CD1 1 
ATOM   8726  C CD2 . TYR   D 1 257 ? 11.28901  -23.53369 15.58200 1.000 41.21277  ? 413 TYR   D CD2 1 
ATOM   8727  C CE1 . TYR   D 1 257 ? 10.01102  -24.85569 17.62960 1.000 46.11739  ? 413 TYR   D CE1 1 
ATOM   8728  C CE2 . TYR   D 1 257 ? 11.07571  -24.88924 15.48885 1.000 54.29948  ? 413 TYR   D CE2 1 
ATOM   8729  C CZ  . TYR   D 1 257 ? 10.43195  -25.53943 16.52306 1.000 55.51141  ? 413 TYR   D CZ  1 
ATOM   8730  O OH  . TYR   D 1 257 ? 10.20397  -26.88940 16.47707 1.000 72.07202  ? 413 TYR   D OH  1 
ATOM   8731  N N   . ILE   D 1 258 ? 10.12252  -18.08916 15.97128 1.000 28.65495  ? 414 ILE   D N   1 
ATOM   8732  C CA  . ILE   D 1 258 ? 10.41605  -16.71387 16.35272 1.000 25.48262  ? 414 ILE   D CA  1 
ATOM   8733  C C   . ILE   D 1 258 ? 9.50134   -16.30060 17.49728 1.000 26.71951  ? 414 ILE   D C   1 
ATOM   8734  O O   . ILE   D 1 258 ? 8.29490   -16.60340 17.49501 1.000 27.72510  ? 414 ILE   D O   1 
ATOM   8735  C CB  . ILE   D 1 258 ? 10.26770  -15.77929 15.13837 1.000 35.15298  ? 414 ILE   D CB  1 
ATOM   8736  C CG1 . ILE   D 1 258 ? 11.35035  -16.06402 14.09452 1.000 40.77773  ? 414 ILE   D CG1 1 
ATOM   8737  C CG2 . ILE   D 1 258 ? 10.34875  -14.31411 15.55032 1.000 29.85787  ? 414 ILE   D CG2 1 
ATOM   8738  C CD1 . ILE   D 1 258 ? 11.03873  -15.48940 12.70840 1.000 39.81917  ? 414 ILE   D CD1 1 
ATOM   8739  N N   . ASP   D 1 259 ? 10.08688  -15.63678 18.49803 1.000 25.21650  ? 415 ASP   D N   1 
ATOM   8740  C CA  . ASP   D 1 259 ? 9.34225   -15.08589 19.62400 1.000 24.42208  ? 415 ASP   D CA  1 
ATOM   8741  C C   . ASP   D 1 259 ? 8.16860   -14.24890 19.12663 1.000 23.25776  ? 415 ASP   D C   1 
ATOM   8742  O O   . ASP   D 1 259 ? 8.36016   -13.25606 18.41908 1.000 25.43821  ? 415 ASP   D O   1 
ATOM   8743  C CB  . ASP   D 1 259 ? 10.27700  -14.22240 20.47573 1.000 21.61140  ? 415 ASP   D CB  1 
ATOM   8744  C CG  . ASP   D 1 259 ? 9.73755   -13.94600 21.88074 1.000 23.75642  ? 415 ASP   D CG  1 
ATOM   8745  O OD1 . ASP   D 1 259 ? 10.55374  -13.52857 22.73170 1.000 24.57710  ? 415 ASP   D OD1 1 
ATOM   8746  O OD2 . ASP   D 1 259 ? 8.51875   -14.13095 22.13771 1.000 23.62913  ? 415 ASP   D OD2 1 
ATOM   8747  N N   . LYS   D 1 260 ? 6.95910   -14.63029 19.51770 1.000 21.25901  ? 416 LYS   D N   1 
ATOM   8748  C CA  . LYS   D 1 260 ? 5.78754   -13.84412 19.13422 1.000 22.49191  ? 416 LYS   D CA  1 
ATOM   8749  C C   . LYS   D 1 260 ? 5.65504   -12.53732 19.92245 1.000 22.55949  ? 416 LYS   D C   1 
ATOM   8750  O O   . LYS   D 1 260 ? 4.78291   -11.72194 19.58079 1.000 26.60170  ? 416 LYS   D O   1 
ATOM   8751  C CB  . LYS   D 1 260 ? 4.53317   -14.69405 19.30479 1.000 25.61589  ? 416 LYS   D CB  1 
ATOM   8752  C CG  . LYS   D 1 260 ? 4.49255   -15.90991 18.35997 1.000 29.56140  ? 416 LYS   D CG  1 
ATOM   8753  C CD  . LYS   D 1 260 ? 3.11663   -16.55159 18.33934 1.000 37.14095  ? 416 LYS   D CD  1 
ATOM   8754  C CE  . LYS   D 1 260 ? 3.08622   -17.72375 17.37042 1.000 58.66492  ? 416 LYS   D CE  1 
ATOM   8755  N NZ  . LYS   D 1 260 ? 3.39509   -17.26482 15.99210 1.000 61.30762  ? 416 LYS   D NZ  1 
ATOM   8756  N N   . LYS   D 1 261 ? 6.47447   -12.31903 20.96035 1.000 23.17924  ? 417 LYS   D N   1 
ATOM   8757  C CA  . LYS   D 1 261 ? 6.44854   -11.09502 21.76322 1.000 24.99959  ? 417 LYS   D CA  1 
ATOM   8758  C C   . LYS   D 1 261 ? 7.23207   -9.95452  21.13574 1.000 26.09324  ? 417 LYS   D C   1 
ATOM   8759  O O   . LYS   D 1 261 ? 7.52079   -8.94828  21.79764 1.000 30.66501  ? 417 LYS   D O   1 
ATOM   8760  C CB  . LYS   D 1 261 ? 6.95491   -11.37994 23.17393 1.000 26.62229  ? 417 LYS   D CB  1 
ATOM   8761  C CG  . LYS   D 1 261 ? 6.05479   -12.39845 23.91546 1.000 25.53853  ? 417 LYS   D CG  1 
ATOM   8762  C CD  . LYS   D 1 261 ? 6.46862   -12.56684 25.38144 1.000 26.12463  ? 417 LYS   D CD  1 
ATOM   8763  C CE  . LYS   D 1 261 ? 7.79063   -13.29270 25.49220 1.000 41.44529  ? 417 LYS   D CE  1 
ATOM   8764  N NZ  . LYS   D 1 261 ? 7.82855   -14.60426 24.71162 1.000 32.93112  ? 417 LYS   D NZ  1 
ATOM   8765  N N   . MET   D 1 262 ? 7.53252   -10.06366 19.84711 1.000 26.48593  ? 418 MET   D N   1 
ATOM   8766  C CA  . MET   D 1 262 ? 8.31915   -9.09397  19.10123 1.000 30.79668  ? 418 MET   D CA  1 
ATOM   8767  C C   . MET   D 1 262 ? 7.38563   -8.60413  17.99882 1.000 26.42100  ? 418 MET   D C   1 
ATOM   8768  O O   . MET   D 1 262 ? 6.56503   -9.37880  17.48997 1.000 26.18515  ? 418 MET   D O   1 
ATOM   8769  C CB  . MET   D 1 262 ? 9.48310   -9.82651  18.47031 1.000 26.95392  ? 418 MET   D CB  1 
ATOM   8770  C CG  . MET   D 1 262 ? 10.60493  -10.22507 19.38164 1.000 26.26446  ? 418 MET   D CG  1 
ATOM   8771  S SD  . MET   D 1 262 ? 12.14558  -10.36523 18.51708 1.000 25.74653  ? 418 MET   D SD  1 
ATOM   8772  C CE  . MET   D 1 262 ? 12.02955  -12.09075 18.05678 1.000 26.99363  ? 418 MET   D CE  1 
ATOM   8773  N N   . ASN   D 1 263 ? 7.48367   -7.33630  17.58445 1.000 20.37987  ? 419 ASN   D N   1 
ATOM   8774  C CA  . ASN   D 1 263 ? 6.72242   -6.96269  16.40411 1.000 22.94918  ? 419 ASN   D CA  1 
ATOM   8775  C C   . ASN   D 1 263 ? 7.60640   -6.50265  15.25742 1.000 22.62263  ? 419 ASN   D C   1 
ATOM   8776  O O   . ASN   D 1 263 ? 7.07192   -6.16689  14.18809 1.000 24.44402  ? 419 ASN   D O   1 
ATOM   8777  C CB  . ASN   D 1 263 ? 5.68516   -5.87749  16.74405 1.000 25.82342  ? 419 ASN   D CB  1 
ATOM   8778  C CG  . ASN   D 1 263 ? 6.33490   -4.58894  17.20284 1.000 34.21427  ? 419 ASN   D CG  1 
ATOM   8779  O OD1 . ASN   D 1 263 ? 7.10466   -3.98578  16.46610 1.000 28.27192  ? 419 ASN   D OD1 1 
ATOM   8780  N ND2 . ASN   D 1 263 ? 6.08161   -4.20327  18.44482 1.000 27.47923  ? 419 ASN   D ND2 1 
ATOM   8781  N N   . ASP   D 1 264 ? 8.93759   -6.49874  15.44306 1.000 22.25976  ? 420 ASP   D N   1 
ATOM   8782  C CA  . ASP   D 1 264 ? 9.87032   -5.95819  14.46051 1.000 28.17730  ? 420 ASP   D CA  1 
ATOM   8783  C C   . ASP   D 1 264 ? 10.85575  -7.00182  13.93494 1.000 35.61066  ? 420 ASP   D C   1 
ATOM   8784  O O   . ASP   D 1 264 ? 11.87849  -6.64010  13.35315 1.000 23.39823  ? 420 ASP   D O   1 
ATOM   8785  C CB  . ASP   D 1 264 ? 10.63145  -4.75866  15.04886 1.000 23.07795  ? 420 ASP   D CB  1 
ATOM   8786  C CG  . ASP   D 1 264 ? 11.50471  -5.12913  16.25463 1.000 25.12889  ? 420 ASP   D CG  1 
ATOM   8787  O OD1 . ASP   D 1 264 ? 11.12300  -6.00888  17.05498 1.000 22.06625  ? 420 ASP   D OD1 1 
ATOM   8788  O OD2 . ASP   D 1 264 ? 12.57886  -4.51001  16.42189 1.000 23.71962  ? 420 ASP   D OD2 1 
ATOM   8789  N N   . ALA   D 1 265 ? 10.58256  -8.29194  14.09470 1.000 24.87960  ? 421 ALA   D N   1 
ATOM   8790  C CA  . ALA   D 1 265 ? 11.47210  -9.25113  13.45968 1.000 26.98458  ? 421 ALA   D CA  1 
ATOM   8791  C C   . ALA   D 1 265 ? 11.23837  -9.26779  11.95153 1.000 23.64505  ? 421 ALA   D C   1 
ATOM   8792  O O   . ALA   D 1 265 ? 10.13702  -8.99532  11.45844 1.000 27.61897  ? 421 ALA   D O   1 
ATOM   8793  C CB  . ALA   D 1 265 ? 11.26982  -10.65188 14.04750 1.000 27.79450  ? 421 ALA   D CB  1 
ATOM   8794  N N   . ASP   D 1 266 ? 12.28687  -9.60739  11.20298 1.000 24.32456  ? 422 ASP   D N   1 
ATOM   8795  C CA  . ASP   D 1 266 ? 12.15824  -9.85900  9.77688  1.000 26.66746  ? 422 ASP   D CA  1 
ATOM   8796  C C   . ASP   D 1 266 ? 12.90529  -11.14543 9.47509  1.000 26.81615  ? 422 ASP   D C   1 
ATOM   8797  O O   . ASP   D 1 266 ? 13.88260  -11.45762 10.14586 1.000 25.86321  ? 422 ASP   D O   1 
ATOM   8798  C CB  . ASP   D 1 266 ? 12.71306  -8.71208  8.92972  1.000 35.89947  ? 422 ASP   D CB  1 
ATOM   8799  C CG  . ASP   D 1 266 ? 14.22003  -8.61881  9.00956  1.000 31.68577  ? 422 ASP   D CG  1 
ATOM   8800  O OD1 . ASP   D 1 266 ? 14.90745  -9.18453  8.12958  1.000 31.66528  ? 422 ASP   D OD1 1 
ATOM   8801  O OD2 . ASP   D 1 266 ? 14.71188  -8.01296  9.96919  1.000 32.41518  ? 422 ASP   D OD2 1 
ATOM   8802  N N   . SER   D 1 267 ? 12.44611  -11.87889 8.45502  1.000 29.08017  ? 423 SER   D N   1 
ATOM   8803  C CA  A SER   D 1 267 ? 12.99996  -13.20816 8.19475  0.380 33.28789  ? 423 SER   D CA  1 
ATOM   8804  C CA  B SER   D 1 267 ? 13.00579  -13.20994 8.21251  0.620 33.26616  ? 423 SER   D CA  1 
ATOM   8805  C C   . SER   D 1 267 ? 14.46004  -13.15215 7.76086  1.000 35.31949  ? 423 SER   D C   1 
ATOM   8806  O O   . SER   D 1 267 ? 15.22049  -14.08950 8.03069  1.000 32.80337  ? 423 SER   D O   1 
ATOM   8807  C CB  A SER   D 1 267 ? 12.16696  -13.92821 7.13431  0.380 32.46262  ? 423 SER   D CB  1 
ATOM   8808  C CB  B SER   D 1 267 ? 12.16650  -13.97628 7.18542  0.620 32.37147  ? 423 SER   D CB  1 
ATOM   8809  O OG  A SER   D 1 267 ? 10.84334  -14.14549 7.59223  0.380 37.03132  ? 423 SER   D OG  1 
ATOM   8810  O OG  B SER   D 1 267 ? 12.21835  -13.38199 5.90116  0.620 34.97515  ? 423 SER   D OG  1 
ATOM   8811  N N   . THR   D 1 268 ? 14.87049  -12.07855 7.08097  1.000 30.97364  ? 424 THR   D N   1 
ATOM   8812  C CA  . THR   D 1 268 ? 16.24799  -11.98965 6.59931  1.000 31.46877  ? 424 THR   D CA  1 
ATOM   8813  C C   . THR   D 1 268 ? 17.24142  -11.95602 7.75638  1.000 31.70087  ? 424 THR   D C   1 
ATOM   8814  O O   . THR   D 1 268 ? 18.17486  -12.77082 7.81602  1.000 29.53403  ? 424 THR   D O   1 
ATOM   8815  C CB  . THR   D 1 268 ? 16.41145  -10.75724 5.69732  1.000 34.28725  ? 424 THR   D CB  1 
ATOM   8816  O OG1 . THR   D 1 268 ? 15.34245  -10.72031 4.74899  1.000 43.95482  ? 424 THR   D OG1 1 
ATOM   8817  C CG2 . THR   D 1 268 ? 17.74995  -10.79201 4.93204  1.000 35.21790  ? 424 THR   D CG2 1 
ATOM   8818  N N   . SER   D 1 269 ? 17.04493  -11.04168 8.71100  1.000 27.26114  ? 425 SER   D N   1 
ATOM   8819  C CA  . SER   D 1 269 ? 17.99844  -10.95510 9.80533  1.000 27.31016  ? 425 SER   D CA  1 
ATOM   8820  C C   . SER   D 1 269 ? 17.83963  -12.11668 10.77615 1.000 26.96563  ? 425 SER   D C   1 
ATOM   8821  O O   . SER   D 1 269 ? 18.83346  -12.56396 11.35676 1.000 24.81532  ? 425 SER   D O   1 
ATOM   8822  C CB  . SER   D 1 269 ? 17.87112  -9.62445  10.55553 1.000 32.57252  ? 425 SER   D CB  1 
ATOM   8823  O OG  . SER   D 1 269 ? 16.59899  -9.49058  11.16455 1.000 28.23954  ? 425 SER   D OG  1 
ATOM   8824  N N   . VAL   D 1 270 ? 16.61473  -12.62582 10.96515 1.000 29.57821  ? 426 VAL   D N   1 
ATOM   8825  C CA  . VAL   D 1 270 ? 16.46074  -13.77944 11.84740 1.000 27.73544  ? 426 VAL   D CA  1 
ATOM   8826  C C   . VAL   D 1 270 ? 17.19204  -14.98044 11.26496 1.000 23.45171  ? 426 VAL   D C   1 
ATOM   8827  O O   . VAL   D 1 270 ? 17.87322  -15.71419 11.99121 1.000 26.37487  ? 426 VAL   D O   1 
ATOM   8828  C CB  . VAL   D 1 270 ? 14.97782  -14.09928 12.11966 1.000 25.85051  ? 426 VAL   D CB  1 
ATOM   8829  C CG1 . VAL   D 1 270 ? 14.87141  -15.49159 12.81553 1.000 25.59394  ? 426 VAL   D CG1 1 
ATOM   8830  C CG2 . VAL   D 1 270 ? 14.35517  -13.03004 13.03013 1.000 28.45744  ? 426 VAL   D CG2 1 
ATOM   8831  N N   . GLU   D 1 271 ? 17.10186  -15.17404 9.94352  1.000 25.19263  ? 427 GLU   D N   1 
ATOM   8832  C CA  . GLU   D 1 271 ? 17.81665  -16.28308 9.32081  1.000 31.99051  ? 427 GLU   D CA  1 
ATOM   8833  C C   . GLU   D 1 271 ? 19.32392  -16.09349 9.44158  1.000 33.66360  ? 427 GLU   D C   1 
ATOM   8834  O O   . GLU   D 1 271 ? 20.07285  -17.06547 9.61198  1.000 27.92553  ? 427 GLU   D O   1 
ATOM   8835  C CB  . GLU   D 1 271 ? 17.40751  -16.41530 7.85690  1.000 29.64271  ? 427 GLU   D CB  1 
ATOM   8836  C CG  . GLU   D 1 271 ? 16.10976  -17.16399 7.67865  1.000 34.48578  ? 427 GLU   D CG  1 
ATOM   8837  C CD  . GLU   D 1 271 ? 15.52267  -16.96934 6.28815  1.000 56.68080  ? 427 GLU   D CD  1 
ATOM   8838  O OE1 . GLU   D 1 271 ? 14.28465  -16.86520 6.16800  1.000 59.36619  ? 427 GLU   D OE1 1 
ATOM   8839  O OE2 . GLU   D 1 271 ? 16.30201  -16.92787 5.30903  1.000 58.91796  ? 427 GLU   D OE2 1 
ATOM   8840  N N   . ALA   D 1 272 ? 19.79201  -14.84728 9.35017  1.000 35.53062  ? 428 ALA   D N   1 
ATOM   8841  C CA  . ALA   D 1 272 ? 21.21978  -14.59687 9.50313  1.000 32.83355  ? 428 ALA   D CA  1 
ATOM   8842  C C   . ALA   D 1 272 ? 21.69787  -14.96548 10.89687 1.000 24.52053  ? 428 ALA   D C   1 
ATOM   8843  O O   . ALA   D 1 272 ? 22.76945  -15.56253 11.04817 1.000 28.82181  ? 428 ALA   D O   1 
ATOM   8844  C CB  . ALA   D 1 272 ? 21.54295  -13.13478 9.19926  1.000 32.56536  ? 428 ALA   D CB  1 
ATOM   8845  N N   . MET   D 1 273 ? 20.91917  -14.65258 11.93149 1.000 23.55132  ? 429 MET   D N   1 
ATOM   8846  C CA  . MET   D 1 273 ? 21.46170  -14.96646 13.24594 1.000 22.64188  ? 429 MET   D CA  1 
ATOM   8847  C C   . MET   D 1 273 ? 21.24107  -16.44778 13.57327 1.000 23.86730  ? 429 MET   D C   1 
ATOM   8848  O O   . MET   D 1 273 ? 22.05734  -17.04080 14.29728 1.000 21.64084  ? 429 MET   D O   1 
ATOM   8849  C CB  . MET   D 1 273 ? 20.95221  -14.00730 14.31502 1.000 29.87976  ? 429 MET   D CB  1 
ATOM   8850  C CG  . MET   D 1 273 ? 21.14319  -14.40321 15.78955 1.000 24.96854  ? 429 MET   D CG  1 
ATOM   8851  S SD  . MET   D 1 273 ? 20.05286  -13.68781 17.05222 1.000 25.71118  ? 429 MET   D SD  1 
ATOM   8852  C CE  . MET   D 1 273 ? 20.42199  -11.93144 16.82316 1.000 22.27012  ? 429 MET   D CE  1 
ATOM   8853  N N   . TYR   D 1 274 ? 20.22147  -17.08041 12.97555 1.000 23.81350  ? 430 TYR   D N   1 
ATOM   8854  C CA  . TYR   D 1 274 ? 20.09676  -18.53182 13.11021 1.000 28.58941  ? 430 TYR   D CA  1 
ATOM   8855  C C   . TYR   D 1 274 ? 21.22578  -19.27213 12.39398 1.000 29.36587  ? 430 TYR   D C   1 
ATOM   8856  O O   . TYR   D 1 274 ? 21.66801  -20.33685 12.86210 1.000 29.34644  ? 430 TYR   D O   1 
ATOM   8857  C CB  . TYR   D 1 274 ? 18.73096  -19.01923 12.59178 1.000 22.56674  ? 430 TYR   D CB  1 
ATOM   8858  C CG  . TYR   D 1 274 ? 18.65349  -20.51470 12.70757 1.000 24.46736  ? 430 TYR   D CG  1 
ATOM   8859  C CD1 . TYR   D 1 274 ? 18.44664  -21.10922 13.94515 1.000 27.18685  ? 430 TYR   D CD1 1 
ATOM   8860  C CD2 . TYR   D 1 274 ? 18.86457  -21.33308 11.60324 1.000 33.18025  ? 430 TYR   D CD2 1 
ATOM   8861  C CE1 . TYR   D 1 274 ? 18.40762  -22.50606 14.06693 1.000 30.15909  ? 430 TYR   D CE1 1 
ATOM   8862  C CE2 . TYR   D 1 274 ? 18.83179  -22.72950 11.71606 1.000 35.95766  ? 430 TYR   D CE2 1 
ATOM   8863  C CZ  . TYR   D 1 274 ? 18.61253  -23.29147 12.95752 1.000 38.30650  ? 430 TYR   D CZ  1 
ATOM   8864  O OH  . TYR   D 1 274 ? 18.57189  -24.65265 13.10410 1.000 39.38008  ? 430 TYR   D OH  1 
ATOM   8865  N N   . SER   D 1 275 ? 21.69632  -18.75268 11.25718 1.000 24.70372  ? 431 SER   D N   1 
ATOM   8866  C CA  . SER   D 1 275 ? 22.83010  -19.36693 10.56711 1.000 32.15746  ? 431 SER   D CA  1 
ATOM   8867  C C   . SER   D 1 275 ? 24.08899  -19.31348 11.42638 1.000 31.13354  ? 431 SER   D C   1 
ATOM   8868  O O   . SER   D 1 275 ? 24.86539  -20.27756 11.46447 1.000 31.21097  ? 431 SER   D O   1 
ATOM   8869  C CB  . SER   D 1 275 ? 23.05835  -18.67354 9.22393  1.000 36.47624  ? 431 SER   D CB  1 
ATOM   8870  O OG  . SER   D 1 275 ? 24.25448  -19.11606 8.59807  1.000 41.83602  ? 431 SER   D OG  1 
ATOM   8871  N N   . VAL   D 1 276 ? 24.29639  -18.19677 12.13548 1.000 25.99681  ? 432 VAL   D N   1 
ATOM   8872  C CA  . VAL   D 1 276 ? 25.41353  -18.08856 13.07219 1.000 27.36428  ? 432 VAL   D CA  1 
ATOM   8873  C C   . VAL   D 1 276 ? 25.26718  -19.11269 14.19042 1.000 33.99578  ? 432 VAL   D C   1 
ATOM   8874  O O   . VAL   D 1 276 ? 26.20316  -19.86243 14.49812 1.000 31.37842  ? 432 VAL   D O   1 
ATOM   8875  C CB  . VAL   D 1 276 ? 25.50517  -16.65657 13.63394 1.000 30.98019  ? 432 VAL   D CB  1 
ATOM   8876  C CG1 . VAL   D 1 276 ? 26.62434  -16.56783 14.67038 1.000 30.53880  ? 432 VAL   D CG1 1 
ATOM   8877  C CG2 . VAL   D 1 276 ? 25.74532  -15.66100 12.50106 1.000 27.86876  ? 432 VAL   D CG2 1 
ATOM   8878  N N   . ALA   D 1 277 ? 24.08237  -19.16538 14.80507 1.000 26.64345  ? 433 ALA   D N   1 
ATOM   8879  C CA  . ALA   D 1 277 ? 23.82772  -20.11477 15.88684 1.000 27.67283  ? 433 ALA   D CA  1 
ATOM   8880  C C   . ALA   D 1 277 ? 24.07667  -21.54625 15.43504 1.000 28.75310  ? 433 ALA   D C   1 
ATOM   8881  O O   . ALA   D 1 277 ? 24.72688  -22.32900 16.13987 1.000 30.20985  ? 433 ALA   D O   1 
ATOM   8882  C CB  . ALA   D 1 277 ? 22.38864  -19.96530 16.38948 1.000 25.73772  ? 433 ALA   D CB  1 
ATOM   8883  N N   . SER   D 1 278 ? 23.57247  -21.90215 14.25085 1.000 25.83955  ? 434 SER   D N   1 
ATOM   8884  C CA  . SER   D 1 278 ? 23.71590  -23.27238 13.76424 1.000 24.82863  ? 434 SER   D CA  1 
ATOM   8885  C C   . SER   D 1 278 ? 25.18266  -23.65199 13.59857 1.000 29.96217  ? 434 SER   D C   1 
ATOM   8886  O O   . SER   D 1 278 ? 25.57371  -24.78795 13.90634 1.000 35.04964  ? 434 SER   D O   1 
ATOM   8887  C CB  . SER   D 1 278 ? 22.94055  -23.42582 12.45797 1.000 29.58746  ? 434 SER   D CB  1 
ATOM   8888  O OG  . SER   D 1 278 ? 23.02442  -24.75955 11.97599 1.000 45.90640  ? 434 SER   D OG  1 
ATOM   8889  N N   . GLN   D 1 279 ? 26.01391  -22.71094 13.13143 1.000 28.96396  ? 435 GLN   D N   1 
ATOM   8890  C CA  . GLN   D 1 279 ? 27.45287  -22.95958 13.04492 1.000 36.64965  ? 435 GLN   D CA  1 
ATOM   8891  C C   . GLN   D 1 279 ? 28.06567  -23.12658 14.42886 1.000 35.56140  ? 435 GLN   D C   1 
ATOM   8892  O O   . GLN   D 1 279 ? 28.91466  -24.00496 14.63500 1.000 34.44987  ? 435 GLN   D O   1 
ATOM   8893  C CB  . GLN   D 1 279 ? 28.15128  -21.81446 12.31030 1.000 36.90675  ? 435 GLN   D CB  1 
ATOM   8894  C CG  . GLN   D 1 279 ? 27.73089  -21.62754 10.86202 1.000 41.71282  ? 435 GLN   D CG  1 
ATOM   8895  C CD  . GLN   D 1 279 ? 28.40154  -20.41696 10.23266 1.000 57.79027  ? 435 GLN   D CD  1 
ATOM   8896  O OE1 . GLN   D 1 279 ? 29.63083  -20.28749 10.24352 1.000 59.51791  ? 435 GLN   D OE1 1 
ATOM   8897  N NE2 . GLN   D 1 279 ? 27.58900  -19.49378 9.73006  1.000 49.71602  ? 435 GLN   D NE2 1 
ATOM   8898  N N   . CYS   D 1 280 ? 27.66757  -22.27291 15.38150 1.000 27.81644  ? 436 CYS   D N   1 
ATOM   8899  C CA  . CYS   D 1 280 ? 28.15508  -22.40716 16.75116 1.000 28.22332  ? 436 CYS   D CA  1 
ATOM   8900  C C   . CYS   D 1 280 ? 27.82521  -23.76236 17.35195 1.000 29.21619  ? 436 CYS   D C   1 
ATOM   8901  O O   . CYS   D 1 280 ? 28.55842  -24.24026 18.22348 1.000 29.63225  ? 436 CYS   D O   1 
ATOM   8902  C CB  . CYS   D 1 280 ? 27.56161  -21.32451 17.64036 1.000 24.30448  ? 436 CYS   D CB  1 
ATOM   8903  S SG  . CYS   D 1 280 ? 28.19667  -19.68095 17.24061 1.000 27.02797  ? 436 CYS   D SG  1 
ATOM   8904  N N   . LEU   D 1 281 ? 26.73126  -24.38395 16.91426 1.000 29.28866  ? 437 LEU   D N   1 
ATOM   8905  C CA  . LEU   D 1 281 ? 26.19447  -25.57150 17.55752 1.000 30.57473  ? 437 LEU   D CA  1 
ATOM   8906  C C   . LEU   D 1 281 ? 26.61240  -26.86084 16.85916 1.000 32.88966  ? 437 LEU   D C   1 
ATOM   8907  O O   . LEU   D 1 281 ? 26.01615  -27.91545 17.11614 1.000 36.83419  ? 437 LEU   D O   1 
ATOM   8908  C CB  . LEU   D 1 281 ? 24.67459  -25.47010 17.63055 1.000 25.63333  ? 437 LEU   D CB  1 
ATOM   8909  C CG  . LEU   D 1 281 ? 24.18361  -24.37585 18.57471 1.000 26.37959  ? 437 LEU   D CG  1 
ATOM   8910  C CD1 . LEU   D 1 281 ? 22.68570  -24.14522 18.33618 1.000 26.87482  ? 437 LEU   D CD1 1 
ATOM   8911  C CD2 . LEU   D 1 281 ? 24.45798  -24.73380 20.03770 1.000 30.42233  ? 437 LEU   D CD2 1 
ATOM   8912  N N   . HIS   D 1 282 ? 27.60648  -26.80286 15.97008 1.000 33.24117  ? 438 HIS   D N   1 
ATOM   8913  C CA  . HIS   D 1 282 ? 28.23980  -28.02413 15.47710 1.000 37.40527  ? 438 HIS   D CA  1 
ATOM   8914  C C   . HIS   D 1 282 ? 28.63087  -28.92938 16.63572 1.000 35.14152  ? 438 HIS   D C   1 
ATOM   8915  O O   . HIS   D 1 282 ? 29.24565  -28.48507 17.60725 1.000 32.59690  ? 438 HIS   D O   1 
ATOM   8916  C CB  . HIS   D 1 282 ? 29.48107  -27.66790 14.66110 1.000 40.19516  ? 438 HIS   D CB  1 
ATOM   8917  C CG  . HIS   D 1 282 ? 29.20352  -27.42578 13.21235 1.000 42.67285  ? 438 HIS   D CG  1 
ATOM   8918  N ND1 . HIS   D 1 282 ? 28.68044  -28.39372 12.38228 1.000 58.55726  ? 438 HIS   D ND1 1 
ATOM   8919  C CD2 . HIS   D 1 282 ? 29.34653  -26.31320 12.45415 1.000 43.92459  ? 438 HIS   D CD2 1 
ATOM   8920  C CE1 . HIS   D 1 282 ? 28.54064  -27.89504 11.16694 1.000 62.05655  ? 438 HIS   D CE1 1 
ATOM   8921  N NE2 . HIS   D 1 282 ? 28.92955  -26.63182 11.18570 1.000 57.43582  ? 438 HIS   D NE2 1 
ATOM   8922  N N   . GLU   D 1 283 ? 28.28577  -30.21400 16.52676 1.000 32.61291  ? 439 GLU   D N   1 
ATOM   8923  C CA  . GLU   D 1 283 ? 28.59139  -31.10894 17.63024 1.000 44.30698  ? 439 GLU   D CA  1 
ATOM   8924  C C   . GLU   D 1 283 ? 30.10229  -31.32856 17.73106 1.000 45.87199  ? 439 GLU   D C   1 
ATOM   8925  O O   . GLU   D 1 283 ? 30.64088  -31.43927 18.83968 1.000 38.78520  ? 439 GLU   D O   1 
ATOM   8926  C CB  . GLU   D 1 283 ? 27.83389  -32.43795 17.44658 1.000 45.19775  ? 439 GLU   D CB  1 
ATOM   8927  C CG  . GLU   D 1 283 ? 26.37918  -32.40319 18.00110 1.000 58.18834  ? 439 GLU   D CG  1 
ATOM   8928  C CD  . GLU   D 1 283 ? 26.26835  -32.35290 19.51382 1.000 68.72461  ? 439 GLU   D CD  1 
ATOM   8929  O OE1 . GLU   D 1 283 ? 25.13608  -32.35292 20.04932 1.000 64.51762  ? 439 GLU   D OE1 1 
ATOM   8930  O OE2 . GLU   D 1 283 ? 27.30995  -32.32503 20.17300 1.000 79.45893  ? 439 GLU   D OE2 1 
ATOM   8931  N N   . LYS   D 1 284 ? 30.80168  -31.34393 16.59081 1.000 37.87669  ? 440 LYS   D N   1 
ATOM   8932  C CA  . LYS   D 1 284 ? 32.25722  -31.46193 16.55990 1.000 36.07192  ? 440 LYS   D CA  1 
ATOM   8933  C C   . LYS   D 1 284 ? 32.87258  -30.08064 16.75623 1.000 41.52155  ? 440 LYS   D C   1 
ATOM   8934  O O   . LYS   D 1 284 ? 32.57492  -29.14948 15.99881 1.000 43.93174  ? 440 LYS   D O   1 
ATOM   8935  C CB  . LYS   D 1 284 ? 32.74957  -32.05621 15.24054 1.000 50.19802  ? 440 LYS   D CB  1 
ATOM   8936  C CG  . LYS   D 1 284 ? 31.82488  -33.04573 14.56811 1.000 56.38613  ? 440 LYS   D CG  1 
ATOM   8937  C CD  . LYS   D 1 284 ? 31.79285  -34.35907 15.26813 1.000 55.57875  ? 440 LYS   D CD  1 
ATOM   8938  C CE  . LYS   D 1 284 ? 31.19585  -35.42951 14.36231 1.000 53.74449  ? 440 LYS   D CE  1 
ATOM   8939  N NZ  . LYS   D 1 284 ? 31.13153  -36.70619 15.09270 1.000 53.85990  ? 440 LYS   D NZ  1 
ATOM   8940  N N   . LYS   D 1 285 ? 33.75180  -29.95623 17.75195 1.000 40.21907  ? 441 LYS   D N   1 
ATOM   8941  C CA  . LYS   D 1 285 ? 34.22559  -28.63750 18.17049 1.000 38.00277  ? 441 LYS   D CA  1 
ATOM   8942  C C   . LYS   D 1 285 ? 35.05501  -27.95290 17.08842 1.000 38.43140  ? 441 LYS   D C   1 
ATOM   8943  O O   . LYS   D 1 285 ? 35.07953  -26.71801 17.00980 1.000 36.76582  ? 441 LYS   D O   1 
ATOM   8944  C CB  . LYS   D 1 285 ? 35.05493  -28.76229 19.44768 1.000 33.35405  ? 441 LYS   D CB  1 
ATOM   8945  C CG  . LYS   D 1 285 ? 36.17207  -29.78667 19.31121 1.000 43.55758  ? 441 LYS   D CG  1 
ATOM   8946  C CD  . LYS   D 1 285 ? 37.08427  -29.81850 20.52179 1.000 50.56318  ? 441 LYS   D CD  1 
ATOM   8947  C CE  . LYS   D 1 285 ? 38.20477  -30.83311 20.30697 1.000 41.93533  ? 441 LYS   D CE  1 
ATOM   8948  N NZ  . LYS   D 1 285 ? 39.12506  -30.89048 21.47640 1.000 60.96578  ? 441 LYS   D NZ  1 
ATOM   8949  N N   . ASN   D 1 286 ? 35.74989  -28.72546 16.26287 1.000 42.06515  ? 442 ASN   D N   1 
ATOM   8950  C CA  . ASN   D 1 286 ? 36.63959  -28.14048 15.27277 1.000 45.52441  ? 442 ASN   D CA  1 
ATOM   8951  C C   . ASN   D 1 286 ? 35.89853  -27.63311 14.04771 1.000 51.58799  ? 442 ASN   D C   1 
ATOM   8952  O O   . ASN   D 1 286 ? 36.51014  -26.97404 13.19985 1.000 52.63449  ? 442 ASN   D O   1 
ATOM   8953  C CB  . ASN   D 1 286 ? 37.71284  -29.15670 14.87040 1.000 49.44827  ? 442 ASN   D CB  1 
ATOM   8954  C CG  . ASN   D 1 286 ? 38.68582  -29.43200 15.99401 1.000 52.20265  ? 442 ASN   D CG  1 
ATOM   8955  O OD1 . ASN   D 1 286 ? 38.96245  -28.54983 16.80668 1.000 54.95233  ? 442 ASN   D OD1 1 
ATOM   8956  N ND2 . ASN   D 1 286 ? 39.23134  -30.65081 16.03741 1.000 57.24266  ? 442 ASN   D ND2 1 
ATOM   8957  N N   . LYS   D 1 287 ? 34.59989  -27.89528 13.94437 1.000 46.79029  ? 443 LYS   D N   1 
ATOM   8958  C CA  . LYS   D 1 287 ? 33.83038  -27.35327 12.83893 1.000 47.19799  ? 443 LYS   D CA  1 
ATOM   8959  C C   . LYS   D 1 287 ? 33.16031  -26.02780 13.18063 1.000 43.52031  ? 443 LYS   D C   1 
ATOM   8960  O O   . LYS   D 1 287 ? 32.58121  -25.39860 12.28929 1.000 42.24067  ? 443 LYS   D O   1 
ATOM   8961  C CB  . LYS   D 1 287 ? 32.77288  -28.35924 12.38672 1.000 45.29279  ? 443 LYS   D CB  1 
ATOM   8962  C CG  . LYS   D 1 287 ? 33.31563  -29.48859 11.52011 1.000 44.71285  ? 443 LYS   D CG  1 
ATOM   8963  C CD  . LYS   D 1 287 ? 32.29124  -30.60043 11.37724 1.000 54.25435  ? 443 LYS   D CD  1 
ATOM   8964  C CE  . LYS   D 1 287 ? 32.20869  -31.09299 9.93277  1.000 71.74989  ? 443 LYS   D CE  1 
ATOM   8965  N NZ  . LYS   D 1 287 ? 30.79865  -31.30450 9.48223  1.000 69.94813  ? 443 LYS   D NZ  1 
ATOM   8966  N N   . ARG   D 1 288 ? 33.23724  -25.58235 14.43929 1.000 34.30342  ? 444 ARG   D N   1 
ATOM   8967  C CA  . ARG   D 1 288 ? 32.63762  -24.32231 14.84431 1.000 39.16408  ? 444 ARG   D CA  1 
ATOM   8968  C C   . ARG   D 1 288 ? 33.51259  -23.14131 14.42493 1.000 32.98376  ? 444 ARG   D C   1 
ATOM   8969  O O   . ARG   D 1 288 ? 34.73685  -23.26558 14.34059 1.000 36.95938  ? 444 ARG   D O   1 
ATOM   8970  C CB  . ARG   D 1 288 ? 32.43495  -24.28500 16.35676 1.000 39.14124  ? 444 ARG   D CB  1 
ATOM   8971  C CG  . ARG   D 1 288 ? 31.51514  -25.36217 16.89183 1.000 33.93385  ? 444 ARG   D CG  1 
ATOM   8972  C CD  . ARG   D 1 288 ? 31.60258  -25.47489 18.40221 1.000 26.79328  ? 444 ARG   D CD  1 
ATOM   8973  N NE  . ARG   D 1 288 ? 31.13424  -26.78617 18.83560 1.000 34.41718  ? 444 ARG   D NE  1 
ATOM   8974  C CZ  . ARG   D 1 288 ? 31.47454  -27.36910 19.97782 1.000 33.97876  ? 444 ARG   D CZ  1 
ATOM   8975  N NH1 . ARG   D 1 288 ? 32.22889  -26.74677 20.86904 1.000 27.75903  ? 444 ARG   D NH1 1 
ATOM   8976  N NH2 . ARG   D 1 288 ? 31.06703  -28.61861 20.21986 1.000 31.33779  ? 444 ARG   D NH2 1 
ATOM   8977  N N   . PRO   D 1 289 ? 32.90936  -21.98790 14.14197 1.000 35.88075  ? 445 PRO   D N   1 
ATOM   8978  C CA  . PRO   D 1 289 ? 33.71174  -20.77725 13.93258 1.000 33.59656  ? 445 PRO   D CA  1 
ATOM   8979  C C   . PRO   D 1 289 ? 34.36603  -20.35812 15.23546 1.000 37.36989  ? 445 PRO   D C   1 
ATOM   8980  O O   . PRO   D 1 289 ? 33.91345  -20.70943 16.32803 1.000 31.68395  ? 445 PRO   D O   1 
ATOM   8981  C CB  . PRO   D 1 289 ? 32.68298  -19.73554 13.48661 1.000 35.72471  ? 445 PRO   D CB  1 
ATOM   8982  C CG  . PRO   D 1 289 ? 31.39686  -20.20231 14.12856 1.000 34.56948  ? 445 PRO   D CG  1 
ATOM   8983  C CD  . PRO   D 1 289 ? 31.46262  -21.71463 14.09619 1.000 33.30481  ? 445 PRO   D CD  1 
ATOM   8984  N N   . ASP   D 1 290 ? 35.44241  -19.58471 15.11447 1.000 35.43609  ? 446 ASP   D N   1 
ATOM   8985  C CA  . ASP   D 1 290 ? 35.97351  -18.95395 16.30966 1.000 32.39024  ? 446 ASP   D CA  1 
ATOM   8986  C C   . ASP   D 1 290 ? 35.19965  -17.66280 16.57931 1.000 37.41106  ? 446 ASP   D C   1 
ATOM   8987  O O   . ASP   D 1 290 ? 34.36681  -17.23241 15.77456 1.000 32.61366  ? 446 ASP   D O   1 
ATOM   8988  C CB  . ASP   D 1 290 ? 37.48600  -18.71333 16.18505 1.000 35.16171  ? 446 ASP   D CB  1 
ATOM   8989  C CG  . ASP   D 1 290 ? 37.87677  -17.87069 14.97109 1.000 40.04330  ? 446 ASP   D CG  1 
ATOM   8990  O OD1 . ASP   D 1 290 ? 39.06231  -17.94120 14.58257 1.000 47.62461  ? 446 ASP   D OD1 1 
ATOM   8991  O OD2 . ASP   D 1 290 ? 37.04536  -17.11241 14.42591 1.000 44.00532  ? 446 ASP   D OD2 1 
ATOM   8992  N N   . ILE   D 1 291 ? 35.46311  -17.04878 17.73918 1.000 39.54432  ? 447 ILE   D N   1 
ATOM   8993  C CA  . ILE   D 1 291 ? 34.63244  -15.92066 18.16946 1.000 28.76970  ? 447 ILE   D CA  1 
ATOM   8994  C C   . ILE   D 1 291 ? 34.82107  -14.70673 17.25831 1.000 26.72213  ? 447 ILE   D C   1 
ATOM   8995  O O   . ILE   D 1 291 ? 33.89006  -13.90247 17.08727 1.000 31.01223  ? 447 ILE   D O   1 
ATOM   8996  C CB  . ILE   D 1 291 ? 34.89662  -15.57675 19.65572 1.000 31.12379  ? 447 ILE   D CB  1 
ATOM   8997  C CG1 . ILE   D 1 291 ? 33.89499  -14.52558 20.16717 1.000 33.44094  ? 447 ILE   D CG1 1 
ATOM   8998  C CG2 . ILE   D 1 291 ? 36.36076  -15.13967 19.89182 1.000 29.20069  ? 447 ILE   D CG2 1 
ATOM   8999  C CD1 . ILE   D 1 291 ? 32.44259  -14.98384 20.20653 1.000 31.36521  ? 447 ILE   D CD1 1 
ATOM   9000  N N   . LYS   D 1 292 ? 36.00776  -14.54136 16.66993 1.000 31.28494  ? 448 LYS   D N   1 
ATOM   9001  C CA  . LYS   D 1 292 ? 36.21071  -13.45444 15.71622 1.000 39.14163  ? 448 LYS   D CA  1 
ATOM   9002  C C   . LYS   D 1 292 ? 35.29846  -13.60519 14.50546 1.000 47.03356  ? 448 LYS   D C   1 
ATOM   9003  O O   . LYS   D 1 292 ? 34.71288  -12.62289 14.03656 1.000 38.69461  ? 448 LYS   D O   1 
ATOM   9004  C CB  . LYS   D 1 292 ? 37.68011  -13.39126 15.28736 1.000 40.58749  ? 448 LYS   D CB  1 
ATOM   9005  C CG  . LYS   D 1 292 ? 37.99792  -12.29751 14.26815 1.000 47.88225  ? 448 LYS   D CG  1 
ATOM   9006  C CD  . LYS   D 1 292 ? 37.55187  -10.90353 14.70462 1.000 57.05369  ? 448 LYS   D CD  1 
ATOM   9007  C CE  . LYS   D 1 292 ? 38.25889  -10.44269 15.97111 1.000 61.06487  ? 448 LYS   D CE  1 
ATOM   9008  N NZ  . LYS   D 1 292 ? 37.79791  -9.09216  16.41955 1.000 60.50460  ? 448 LYS   D NZ  1 
ATOM   9009  N N   . LYS   D 1 293 ? 35.15587  -14.83046 13.98991 1.000 44.81208  ? 449 LYS   D N   1 
ATOM   9010  C CA  . LYS   D 1 293 ? 34.24181  -15.05338 12.87265 1.000 41.69016  ? 449 LYS   D CA  1 
ATOM   9011  C C   . LYS   D 1 293 ? 32.78901  -14.82865 13.29025 1.000 35.90243  ? 449 LYS   D C   1 
ATOM   9012  O O   . LYS   D 1 293 ? 32.00906  -14.22874 12.53952 1.000 32.17966  ? 449 LYS   D O   1 
ATOM   9013  C CB  . LYS   D 1 293 ? 34.42750  -16.46513 12.31754 1.000 40.44081  ? 449 LYS   D CB  1 
ATOM   9014  C CG  . LYS   D 1 293 ? 33.58010  -16.75579 11.09847 1.000 44.16561  ? 449 LYS   D CG  1 
ATOM   9015  C CD  . LYS   D 1 293 ? 33.84122  -15.71259 10.01397 1.000 49.43204  ? 449 LYS   D CD  1 
ATOM   9016  C CE  . LYS   D 1 293 ? 32.99530  -15.94727 8.77014  1.000 58.08338  ? 449 LYS   D CE  1 
ATOM   9017  N NZ  . LYS   D 1 293 ? 32.53468  -14.66505 8.14044  1.000 64.61716  ? 449 LYS   D NZ  1 
ATOM   9018  N N   . VAL   D 1 294 ? 32.40871  -15.30828 14.48164 1.000 30.35435  ? 450 VAL   D N   1 
ATOM   9019  C CA  . VAL   D 1 294 ? 31.06341  -15.07540 15.00760 1.000 29.34991  ? 450 VAL   D CA  1 
ATOM   9020  C C   . VAL   D 1 294 ? 30.78314  -13.58317 15.09487 1.000 34.58748  ? 450 VAL   D C   1 
ATOM   9021  O O   . VAL   D 1 294 ? 29.69130  -13.11274 14.75036 1.000 30.86526  ? 450 VAL   D O   1 
ATOM   9022  C CB  . VAL   D 1 294 ? 30.91740  -15.75499 16.38327 1.000 23.72616  ? 450 VAL   D CB  1 
ATOM   9023  C CG1 . VAL   D 1 294 ? 29.63939  -15.28567 17.11377 1.000 22.78993  ? 450 VAL   D CG1 1 
ATOM   9024  C CG2 . VAL   D 1 294 ? 30.97352  -17.27919 16.23359 1.000 27.76626  ? 450 VAL   D CG2 1 
ATOM   9025  N N   . GLN   D 1 295 ? 31.76663  -12.82217 15.57209 1.000 29.57582  ? 451 GLN   D N   1 
ATOM   9026  C CA  . GLN   D 1 295 ? 31.65137  -11.37217 15.64938 1.000 36.00919  ? 451 GLN   D CA  1 
ATOM   9027  C C   . GLN   D 1 295 ? 31.36942  -10.76771 14.27751 1.000 36.30553  ? 451 GLN   D C   1 
ATOM   9028  O O   . GLN   D 1 295 ? 30.44194  -9.96525  14.11753 1.000 35.35535  ? 451 GLN   D O   1 
ATOM   9029  C CB  . GLN   D 1 295 ? 32.95258  -10.81344 16.21838 1.000 33.91687  ? 451 GLN   D CB  1 
ATOM   9030  C CG  . GLN   D 1 295 ? 32.79023  -9.83269  17.33131 1.000 43.20012  ? 451 GLN   D CG  1 
ATOM   9031  C CD  . GLN   D 1 295 ? 34.12309  -9.23579  17.74299 1.000 48.92430  ? 451 GLN   D CD  1 
ATOM   9032  O OE1 . GLN   D 1 295 ? 35.18700  -9.81285  17.47831 1.000 48.61307  ? 451 GLN   D OE1 1 
ATOM   9033  N NE2 . GLN   D 1 295 ? 34.07485  -8.09089  18.41170 1.000 46.64795  ? 451 GLN   D NE2 1 
ATOM   9034  N N   . GLN   D 1 296 ? 32.17801  -11.13233 13.27796 1.000 32.92629  ? 452 GLN   D N   1 
ATOM   9035  C CA  . GLN   D 1 296 ? 32.02117  -10.57129 11.93611 1.000 40.35978  ? 452 GLN   D CA  1 
ATOM   9036  C C   . GLN   D 1 296 ? 30.65305  -10.88678 11.34792 1.000 35.27406  ? 452 GLN   D C   1 
ATOM   9037  O O   . GLN   D 1 296 ? 30.03636  -10.03194 10.70218 1.000 42.71130  ? 452 GLN   D O   1 
ATOM   9038  C CB  . GLN   D 1 296 ? 33.11185  -11.09724 11.00387 1.000 47.50557  ? 452 GLN   D CB  1 
ATOM   9039  C CG  . GLN   D 1 296 ? 34.53523  -10.99934 11.52797 1.000 53.14296  ? 452 GLN   D CG  1 
ATOM   9040  C CD  . GLN   D 1 296 ? 35.55681  -11.45787 10.49886 1.000 66.97672  ? 452 GLN   D CD  1 
ATOM   9041  O OE1 . GLN   D 1 296 ? 35.22846  -12.21514 9.58161  1.000 72.55651  ? 452 GLN   D OE1 1 
ATOM   9042  N NE2 . GLN   D 1 296 ? 36.79715  -10.98626 10.63354 1.000 55.28090  ? 452 GLN   D NE2 1 
ATOM   9043  N N   . LEU   D 1 297 ? 30.17437  -12.11712 11.53337 1.000 35.18507  ? 453 LEU   D N   1 
ATOM   9044  C CA  . LEU   D 1 297 ? 28.88868  -12.49512 10.95275 1.000 43.47000  ? 453 LEU   D CA  1 
ATOM   9045  C C   . LEU   D 1 297 ? 27.75112  -11.69687 11.57786 1.000 34.29978  ? 453 LEU   D C   1 
ATOM   9046  O O   . LEU   D 1 297 ? 26.82053  -11.27079 10.88087 1.000 32.83214  ? 453 LEU   D O   1 
ATOM   9047  C CB  . LEU   D 1 297 ? 28.65442  -13.99732 11.12416 1.000 33.64497  ? 453 LEU   D CB  1 
ATOM   9048  C CG  . LEU   D 1 297 ? 29.58076  -14.91336 10.31373 1.000 35.63378  ? 453 LEU   D CG  1 
ATOM   9049  C CD1 . LEU   D 1 297 ? 29.43769  -16.35570 10.77343 1.000 32.89568  ? 453 LEU   D CD1 1 
ATOM   9050  C CD2 . LEU   D 1 297 ? 29.30588  -14.78328 8.81242  1.000 40.23987  ? 453 LEU   D CD2 1 
ATOM   9051  N N   . LEU   D 1 298 ? 27.80243  -11.49010 12.89378 1.000 26.67306  ? 454 LEU   D N   1 
ATOM   9052  C CA  . LEU   D 1 298 ? 26.75687  -10.70647 13.53588 1.000 26.56958  ? 454 LEU   D CA  1 
ATOM   9053  C C   . LEU   D 1 298 ? 26.82527  -9.24088  13.12896 1.000 38.00168  ? 454 LEU   D C   1 
ATOM   9054  O O   . LEU   D 1 298 ? 25.78792  -8.56531  13.09237 1.000 31.41917  ? 454 LEU   D O   1 
ATOM   9055  C CB  . LEU   D 1 298 ? 26.84368  -10.85810 15.05225 1.000 24.34826  ? 454 LEU   D CB  1 
ATOM   9056  C CG  . LEU   D 1 298 ? 26.48019  -12.25932 15.56476 1.000 27.98721  ? 454 LEU   D CG  1 
ATOM   9057  C CD1 . LEU   D 1 298 ? 26.77954  -12.37901 17.05360 1.000 26.87855  ? 454 LEU   D CD1 1 
ATOM   9058  C CD2 . LEU   D 1 298 ? 25.01257  -12.56597 15.28954 1.000 31.31779  ? 454 LEU   D CD2 1 
ATOM   9059  N N   . GLN   D 1 299 ? 28.02205  -8.73088  12.82466 1.000 29.36623  ? 455 GLN   D N   1 
ATOM   9060  C CA  . GLN   D 1 299 ? 28.13630  -7.36403  12.30745 1.000 29.30006  ? 455 GLN   D CA  1 
ATOM   9061  C C   . GLN   D 1 299 ? 27.59000  -7.27395  10.88825 1.000 40.33288  ? 455 GLN   D C   1 
ATOM   9062  O O   . GLN   D 1 299 ? 26.93009  -6.29374  10.52700 1.000 42.94596  ? 455 GLN   D O   1 
ATOM   9063  C CB  . GLN   D 1 299 ? 29.59619  -6.89933  12.34719 1.000 36.73303  ? 455 GLN   D CB  1 
ATOM   9064  C CG  . GLN   D 1 299 ? 30.26805  -7.02330  13.72585 1.000 45.80689  ? 455 GLN   D CG  1 
ATOM   9065  C CD  . GLN   D 1 299 ? 31.75648  -6.64374  13.72527 1.000 57.01544  ? 455 GLN   D CD  1 
ATOM   9066  O OE1 . GLN   D 1 299 ? 32.42877  -6.70089  12.69239 1.000 68.34387  ? 455 GLN   D OE1 1 
ATOM   9067  N NE2 . GLN   D 1 299 ? 32.28065  -6.29987  14.90182 1.000 56.75984  ? 455 GLN   D NE2 1 
ATOM   9068  N N   . GLU   D 1 300 ? 27.84494  -8.29510  10.07314 1.000 35.81941  ? 456 GLU   D N   1 
ATOM   9069  C CA  . GLU   D 1 300 ? 27.28833  -8.32891  8.72538  1.000 43.00483  ? 456 GLU   D CA  1 
ATOM   9070  C C   . GLU   D 1 300 ? 25.76588  -8.40368  8.74414  1.000 38.03738  ? 456 GLU   D C   1 
ATOM   9071  O O   . GLU   D 1 300 ? 25.10636  -7.85174  7.85630  1.000 43.09405  ? 456 GLU   D O   1 
ATOM   9072  C CB  . GLU   D 1 300 ? 27.88636  -9.51196  7.96854  1.000 40.04261  ? 456 GLU   D CB  1 
ATOM   9073  C CG  . GLU   D 1 300 ? 29.36693  -9.31210  7.68074  1.000 50.89287  ? 456 GLU   D CG  1 
ATOM   9074  C CD  . GLU   D 1 300 ? 30.02929  -10.52663 7.06953  1.000 58.28196  ? 456 GLU   D CD  1 
ATOM   9075  O OE1 . GLU   D 1 300 ? 31.25804  -10.46999 6.84888  1.000 58.00740  ? 456 GLU   D OE1 1 
ATOM   9076  O OE2 . GLU   D 1 300 ? 29.33319  -11.53532 6.82604  1.000 64.48495  ? 456 GLU   D OE2 1 
ATOM   9077  N N   . MET   D 1 301 ? 25.19298  -9.04685  9.76457  1.000 40.77202  ? 457 MET   D N   1 
ATOM   9078  C CA  . MET   D 1 301 ? 23.74668  -9.23091  9.81759  1.000 37.91902  ? 457 MET   D CA  1 
ATOM   9079  C C   . MET   D 1 301 ? 23.02333  -7.88977  9.88586  1.000 51.98672  ? 457 MET   D C   1 
ATOM   9080  O O   . MET   D 1 301 ? 21.92373  -7.74203  9.33617  1.000 53.56869  ? 457 MET   D O   1 
ATOM   9081  C CB  . MET   D 1 301 ? 23.38602  -10.11474 11.01539 1.000 38.61903  ? 457 MET   D CB  1 
ATOM   9082  C CG  . MET   D 1 301 ? 22.00302  -9.90697  11.57596 1.000 37.94777  ? 457 MET   D CG  1 
ATOM   9083  S SD  . MET   D 1 301 ? 21.76274  -10.86181 13.08007 1.000 35.40539  ? 457 MET   D SD  1 
ATOM   9084  C CE  . MET   D 1 301 ? 22.45910  -9.73376  14.29723 1.000 38.97610  ? 457 MET   D CE  1 
ATOM   9085  N N   . THR   D 1 302 ? 23.62733  -6.90257  10.53322 1.000 42.07223  ? 458 THR   D N   1 
ATOM   9086  C CA  . THR   D 1 302 ? 23.05337  -5.56509  10.55893 1.000 36.55303  ? 458 THR   D CA  1 
ATOM   9087  C C   . THR   D 1 302 ? 23.80835  -4.68394  9.57034  1.000 40.52273  ? 458 THR   D C   1 
ATOM   9088  O O   . THR   D 1 302 ? 23.67444  -3.46011  9.59175  1.000 61.84624  ? 458 THR   D O   1 
ATOM   9089  C CB  . THR   D 1 302 ? 23.10722  -4.95540  11.97198 1.000 44.08488  ? 458 THR   D CB  1 
ATOM   9090  O OG1 . THR   D 1 302 ? 24.46085  -4.92670  12.43517 1.000 43.80997  ? 458 THR   D OG1 1 
ATOM   9091  C CG2 . THR   D 1 302 ? 22.29261  -5.81698  12.93440 1.000 45.08634  ? 458 THR   D CG2 1 
HETATM 9092  C C13 . A1BWY E 2 .   ? 1.83749   7.41570   18.32729 1.000 19.21139  ? 501 A1BWY A C13 1 
HETATM 9093  C C15 . A1BWY E 2 .   ? -0.43100  7.17951   19.56156 1.000 21.49693  ? 501 A1BWY A C15 1 
HETATM 9094  C C17 . A1BWY E 2 .   ? -1.03341  7.24409   20.98113 1.000 19.42087  ? 501 A1BWY A C17 1 
HETATM 9095  C C20 . A1BWY E 2 .   ? 10.27067  8.62161   18.36618 1.000 19.56136  ? 501 A1BWY A C20 1 
HETATM 9096  C C21 . A1BWY E 2 .   ? 11.56396  9.10922   18.44154 1.000 15.65082  ? 501 A1BWY A C21 1 
HETATM 9097  C C22 . A1BWY E 2 .   ? 11.47920  10.49107  18.13239 1.000 17.65765  ? 501 A1BWY A C22 1 
HETATM 9098  C C24 . A1BWY E 2 .   ? 12.39483  11.54214  18.03611 1.000 20.12647  ? 501 A1BWY A C24 1 
HETATM 9099  C C26 . A1BWY E 2 .   ? 10.56468  13.00928  17.47286 1.000 24.78346  ? 501 A1BWY A C26 1 
HETATM 9100  C C28 . A1BWY E 2 .   ? 12.80936  13.94496  17.57556 1.000 25.89506  ? 501 A1BWY A C28 1 
HETATM 9101  C C01 . A1BWY E 2 .   ? 5.14759   9.32389   18.06103 1.000 18.99062  ? 501 A1BWY A C01 1 
HETATM 9102  C C02 . A1BWY E 2 .   ? 5.98916   8.21017   17.89234 1.000 18.89559  ? 501 A1BWY A C02 1 
HETATM 9103  C C04 . A1BWY E 2 .   ? 7.89781   9.50891   17.92219 1.000 20.48047  ? 501 A1BWY A C04 1 
HETATM 9104  C C05 . A1BWY E 2 .   ? 7.13652   10.67055  18.13641 1.000 18.71488  ? 501 A1BWY A C05 1 
HETATM 9105  C C06 . A1BWY E 2 .   ? 5.73680   10.61133  18.16213 1.000 24.35623  ? 501 A1BWY A C06 1 
HETATM 9106  C C07 . A1BWY E 2 .   ? 3.66528   9.12234   18.06613 1.000 17.49019  ? 501 A1BWY A C07 1 
HETATM 9107  C C11 . A1BWY E 2 .   ? 9.38359   9.63744   17.99583 1.000 19.37491  ? 501 A1BWY A C11 1 
HETATM 9108  C C12 . A1BWY E 2 .   ? 5.48665   13.09860  18.54298 1.000 18.30556  ? 501 A1BWY A C12 1 
HETATM 9109  C C14 . A1BWY E 2 .   ? 1.06109   7.60013   19.64970 1.000 24.31529  ? 501 A1BWY A C14 1 
HETATM 9110  C C16 . A1BWY E 2 .   ? -0.59675  5.77379   18.93330 1.000 22.86495  ? 501 A1BWY A C16 1 
HETATM 9111  C C25 . A1BWY E 2 .   ? 11.91621  12.81639  17.70790 1.000 22.44549  ? 501 A1BWY A C25 1 
HETATM 9112  C C30 . A1BWY E 2 .   ? 4.46249   13.94294  19.31721 1.000 17.71228  ? 501 A1BWY A C30 1 
HETATM 9113  C C31 . A1BWY E 2 .   ? 5.09740   15.33298  19.58305 1.000 18.91270  ? 501 A1BWY A C31 1 
HETATM 9114  C C32 . A1BWY E 2 .   ? 5.45205   16.03776  18.27146 1.000 24.96716  ? 501 A1BWY A C32 1 
HETATM 9115  C C33 . A1BWY E 2 .   ? 6.37047   15.18746  17.37677 1.000 21.96112  ? 501 A1BWY A C33 1 
HETATM 9116  C C34 . A1BWY E 2 .   ? 5.80374   13.75288  17.18443 1.000 17.60484  ? 501 A1BWY A C34 1 
HETATM 9117  C C35 . A1BWY E 2 .   ? 6.05199   17.39746  18.57027 1.000 21.54058  ? 501 A1BWY A C35 1 
HETATM 9118  C C36 . A1BWY E 2 .   ? 5.34855   18.59545  18.55217 1.000 23.76627  ? 501 A1BWY A C36 1 
HETATM 9119  C C39 . A1BWY E 2 .   ? 7.36603   17.76113  18.91342 1.000 24.77258  ? 501 A1BWY A C39 1 
HETATM 9120  C C40 . A1BWY E 2 .   ? 6.02938   20.98739  18.98830 1.000 37.32313  ? 501 A1BWY A C40 1 
HETATM 9121  F F19 . A1BWY E 2 .   ? 1.12238   8.88402   20.04033 1.000 22.29089  ? 501 A1BWY A F19 1 
HETATM 9122  F F41 . A1BWY E 2 .   ? 6.24318   21.29783  20.26581 1.000 35.27732  ? 501 A1BWY A F41 1 
HETATM 9123  F F42 . A1BWY E 2 .   ? 6.93468   21.55320  18.20168 1.000 35.62851  ? 501 A1BWY A F42 1 
HETATM 9124  N N03 . A1BWY E 2 .   ? 7.33967   8.26470   17.84709 1.000 20.21733  ? 501 A1BWY A N03 1 
HETATM 9125  N N08 . A1BWY E 2 .   ? 3.24924   7.84592   18.33759 1.000 18.81350  ? 501 A1BWY A N08 1 
HETATM 9126  N N10 . A1BWY E 2 .   ? 4.92411   11.75127  18.31258 1.000 22.18090  ? 501 A1BWY A N10 1 
HETATM 9127  N N23 . A1BWY E 2 .   ? 10.12416  10.79589  17.88419 1.000 20.51108  ? 501 A1BWY A N23 1 
HETATM 9128  N N27 . A1BWY E 2 .   ? 9.63961   12.02400  17.56592 1.000 22.84491  ? 501 A1BWY A N27 1 
HETATM 9129  N N29 . A1BWY E 2 .   ? 13.48223  14.87649  17.47223 1.000 33.73049  ? 501 A1BWY A N29 1 
HETATM 9130  N N37 . A1BWY E 2 .   ? 6.27398   19.55171  18.87235 1.000 22.63488  ? 501 A1BWY A N37 1 
HETATM 9131  N N38 . A1BWY E 2 .   ? 7.50182   19.07515  19.09194 1.000 21.03898  ? 501 A1BWY A N38 1 
HETATM 9132  O O09 . A1BWY E 2 .   ? 2.87881   10.04019  17.83079 1.000 20.41080  ? 501 A1BWY A O09 1 
HETATM 9133  O O18 . A1BWY E 2 .   ? -1.10866  8.13748   18.75955 1.000 20.85508  ? 501 A1BWY A O18 1 
HETATM 9134  S S   . SO4   F 3 .   ? 26.31368  29.30458  34.60870 1.000 77.66081  ? 502 SO4   A S   1 
HETATM 9135  O O1  . SO4   F 3 .   ? 27.66019  29.22445  34.03577 1.000 79.12798  ? 502 SO4   A O1  1 
HETATM 9136  O O2  . SO4   F 3 .   ? 25.53199  30.26386  33.82861 1.000 63.34037  ? 502 SO4   A O2  1 
HETATM 9137  O O3  . SO4   F 3 .   ? 25.70279  27.97615  34.58343 1.000 65.28848  ? 502 SO4   A O3  1 
HETATM 9138  O O4  . SO4   F 3 .   ? 26.36673  29.74787  36.00201 1.000 71.20483  ? 502 SO4   A O4  1 
HETATM 9139  S S   . SO4   G 3 .   ? 13.96704  33.80167  43.18043 1.000 61.32797  ? 503 SO4   A S   1 
HETATM 9140  O O1  . SO4   G 3 .   ? 15.27741  33.24922  42.81951 1.000 44.30121  ? 503 SO4   A O1  1 
HETATM 9141  O O2  . SO4   G 3 .   ? 12.91910  33.39711  42.23805 1.000 55.60742  ? 503 SO4   A O2  1 
HETATM 9142  O O3  . SO4   G 3 .   ? 13.59591  33.28347  44.49744 1.000 67.19101  ? 503 SO4   A O3  1 
HETATM 9143  O O4  . SO4   G 3 .   ? 14.07037  35.26673  43.19048 1.000 70.21298  ? 503 SO4   A O4  1 
HETATM 9144  C C13 . A1BWY H 2 .   ? -20.89873 7.43642   38.82219 1.000 29.62341  ? 501 A1BWY B C13 1 
HETATM 9145  C C15 . A1BWY H 2 .   ? -18.58170 7.23642   37.69663 1.000 32.37231  ? 501 A1BWY B C15 1 
HETATM 9146  C C17 . A1BWY H 2 .   ? -17.83443 7.23415   36.34150 1.000 28.98750  ? 501 A1BWY B C17 1 
HETATM 9147  C C20 . A1BWY H 2 .   ? -29.37070 8.59824   38.37901 1.000 27.76436  ? 501 A1BWY B C20 1 
HETATM 9148  C C21 . A1BWY H 2 .   ? -30.64683 9.11670   38.25124 1.000 28.01107  ? 501 A1BWY B C21 1 
HETATM 9149  C C22 . A1BWY H 2 .   ? -30.57187 10.47375  38.62013 1.000 27.98319  ? 501 A1BWY B C22 1 
HETATM 9150  C C24 . A1BWY H 2 .   ? -31.47990 11.54311  38.71514 1.000 30.55536  ? 501 A1BWY B C24 1 
HETATM 9151  C C26 . A1BWY H 2 .   ? -29.64708 12.93916  39.44759 1.000 28.78345  ? 501 A1BWY B C26 1 
HETATM 9152  C C28 . A1BWY H 2 .   ? -31.88077 13.92736  39.25969 1.000 34.60769  ? 501 A1BWY B C28 1 
HETATM 9153  C C01 . A1BWY H 2 .   ? -24.22007 9.24467   39.14029 1.000 32.50364  ? 501 A1BWY B C01 1 
HETATM 9154  C C02 . A1BWY H 2 .   ? -25.07524 8.14056   39.14558 1.000 27.15452  ? 501 A1BWY B C02 1 
HETATM 9155  C C04 . A1BWY H 2 .   ? -26.98534 9.44824   39.00795 1.000 29.64725  ? 501 A1BWY B C04 1 
HETATM 9156  C C05 . A1BWY H 2 .   ? -26.18755 10.61194  38.96069 1.000 29.58523  ? 501 A1BWY B C05 1 
HETATM 9157  C C06 . A1BWY H 2 .   ? -24.79154 10.53009  39.05456 1.000 29.24960  ? 501 A1BWY B C06 1 
HETATM 9158  C C07 . A1BWY H 2 .   ? -22.73343 9.03520   39.22579 1.000 32.09547  ? 501 A1BWY B C07 1 
HETATM 9159  C C11 . A1BWY H 2 .   ? -28.47716 9.57156   38.83752 1.000 25.91345  ? 501 A1BWY B C11 1 
HETATM 9160  C C12 . A1BWY H 2 .   ? -24.52031 12.99111  38.79062 1.000 27.71164  ? 501 A1BWY B C12 1 
HETATM 9161  C C14 . A1BWY H 2 .   ? -20.06138 7.70178   37.54729 1.000 29.23886  ? 501 A1BWY B C14 1 
HETATM 9162  C C16 . A1BWY H 2 .   ? -18.44700 5.83786   38.34035 1.000 32.62123  ? 501 A1BWY B C16 1 
HETATM 9163  C C25 . A1BWY H 2 .   ? -30.99245 12.78351  39.14180 1.000 29.92339  ? 501 A1BWY B C25 1 
HETATM 9164  C C30 . A1BWY H 2 .   ? -23.51483 13.81985  37.97599 1.000 34.35637  ? 501 A1BWY B C30 1 
HETATM 9165  C C31 . A1BWY H 2 .   ? -24.11965 15.21557  37.72290 1.000 33.13420  ? 501 A1BWY B C31 1 
HETATM 9166  C C32 . A1BWY H 2 .   ? -24.47249 15.92028  39.04941 1.000 29.95221  ? 501 A1BWY B C32 1 
HETATM 9167  C C33 . A1BWY H 2 .   ? -25.37192 15.04489  39.94332 1.000 37.70686  ? 501 A1BWY B C33 1 
HETATM 9168  C C34 . A1BWY H 2 .   ? -24.73100 13.65449  40.15456 1.000 33.67386  ? 501 A1BWY B C34 1 
HETATM 9169  C C35 . A1BWY H 2 .   ? -25.05167 17.29152  38.75520 1.000 32.14536  ? 501 A1BWY B C35 1 
HETATM 9170  C C36 . A1BWY H 2 .   ? -24.44244 18.52814  38.93093 1.000 42.39935  ? 501 A1BWY B C36 1 
HETATM 9171  C C39 . A1BWY H 2 .   ? -26.31021 17.62632  38.23653 1.000 37.39763  ? 501 A1BWY B C39 1 
HETATM 9172  C C40 . A1BWY H 2 .   ? -25.18371 20.93423  38.50807 1.000 54.84589  ? 501 A1BWY B C40 1 
HETATM 9173  F F19 . A1BWY H 2 .   ? -20.07533 9.00380   37.22979 1.000 30.20886  ? 501 A1BWY B F19 1 
HETATM 9174  F F41 . A1BWY H 2 .   ? -25.19278 21.31011  37.22582 1.000 50.97706  ? 501 A1BWY B F41 1 
HETATM 9175  F F42 . A1BWY H 2 .   ? -26.18859 21.52011  39.15341 1.000 53.66703  ? 501 A1BWY B F42 1 
HETATM 9176  N N03 . A1BWY H 2 .   ? -26.42117 8.21294   39.05280 1.000 28.30677  ? 501 A1BWY B N03 1 
HETATM 9177  N N08 . A1BWY H 2 .   ? -22.30909 7.83191   38.79624 1.000 26.74552  ? 501 A1BWY B N08 1 
HETATM 9178  N N10 . A1BWY H 2 .   ? -23.96990 11.65835  39.04164 1.000 29.87681  ? 501 A1BWY B N10 1 
HETATM 9179  N N23 . A1BWY H 2 .   ? -29.22675 10.74657  38.96316 1.000 29.31573  ? 501 A1BWY B N23 1 
HETATM 9180  N N27 . A1BWY H 2 .   ? -28.74511 11.92631  39.37183 1.000 29.53760  ? 501 A1BWY B N27 1 
HETATM 9181  N N29 . A1BWY H 2 .   ? -32.56109 14.85332  39.36177 1.000 40.58481  ? 501 A1BWY B N29 1 
HETATM 9182  N N37 . A1BWY H 2 .   ? -25.35205 19.47564  38.54164 1.000 31.42430  ? 501 A1BWY B N37 1 
HETATM 9183  N N38 . A1BWY H 2 .   ? -26.48639 18.92969  38.10189 1.000 42.73162  ? 501 A1BWY B N38 1 
HETATM 9184  O O09 . A1BWY H 2 .   ? -21.98173 9.92193   39.63840 1.000 34.80323  ? 501 A1BWY B O09 1 
HETATM 9185  O O18 . A1BWY H 2 .   ? -17.95625 8.15942   38.56723 1.000 33.86290  ? 501 A1BWY B O18 1 
HETATM 9186  S S   . SO4   I 3 .   ? -44.39891 30.81171  22.25156 1.000 64.31597  ? 502 SO4   B S   1 
HETATM 9187  O O1  . SO4   I 3 .   ? -43.94370 29.41867  22.30240 1.000 59.77237  ? 502 SO4   B O1  1 
HETATM 9188  O O2  . SO4   I 3 .   ? -45.85435 30.86590  22.38534 1.000 77.68454  ? 502 SO4   B O2  1 
HETATM 9189  O O3  . SO4   I 3 .   ? -43.81841 31.61463  23.32466 1.000 57.95516  ? 502 SO4   B O3  1 
HETATM 9190  O O4  . SO4   I 3 .   ? -44.00111 31.37128  20.96526 1.000 67.50298  ? 502 SO4   B O4  1 
HETATM 9191  S S   . SO4   J 3 .   ? -31.31540 34.86811  14.43403 1.000 77.54523  ? 503 SO4   B S   1 
HETATM 9192  O O1  . SO4   J 3 .   ? -30.76244 34.28659  13.20929 1.000 73.13749  ? 503 SO4   B O1  1 
HETATM 9193  O O2  . SO4   J 3 .   ? -32.63550 34.28152  14.66903 1.000 48.63277  ? 503 SO4   B O2  1 
HETATM 9194  O O3  . SO4   J 3 .   ? -30.42775 34.59707  15.56565 1.000 63.61568  ? 503 SO4   B O3  1 
HETATM 9195  O O4  . SO4   J 3 .   ? -31.42817 36.32058  14.28447 1.000 74.41080  ? 503 SO4   B O4  1 
HETATM 9196  S S   . SO4   K 3 .   ? -11.71433 14.70557  7.51599  1.000 43.03632  ? 504 SO4   B S   1 
HETATM 9197  O O1  . SO4   K 3 .   ? -11.21007 15.77555  6.66841  1.000 57.72442  ? 504 SO4   B O1  1 
HETATM 9198  O O2  . SO4   K 3 .   ? -12.87142 14.07389  6.89119  1.000 54.96490  ? 504 SO4   B O2  1 
HETATM 9199  O O3  . SO4   K 3 .   ? -10.65991 13.71246  7.73070  1.000 49.73140  ? 504 SO4   B O3  1 
HETATM 9200  O O4  . SO4   K 3 .   ? -12.12395 15.20042  8.82753  1.000 51.25012  ? 504 SO4   B O4  1 
HETATM 9201  C C13 . A1BWY L 2 .   ? -5.01989  -4.49957  17.83130 1.000 16.73144  ? 501 A1BWY C C13 1 
HETATM 9202  C C15 . A1BWY L 2 .   ? -2.75670  -4.37382  19.03491 1.000 20.80918  ? 501 A1BWY C C15 1 
HETATM 9203  C C17 . A1BWY L 2 .   ? -2.07878  -4.51467  20.41443 1.000 28.01107  ? 501 A1BWY C C17 1 
HETATM 9204  C C20 . A1BWY L 2 .   ? -13.46309 -5.60595  17.68683 1.000 23.83387  ? 501 A1BWY C C20 1 
HETATM 9205  C C21 . A1BWY L 2 .   ? -14.75715 -6.07633  17.76400 1.000 19.46746  ? 501 A1BWY C C21 1 
HETATM 9206  C C22 . A1BWY L 2 .   ? -14.69978 -7.46280  17.43755 1.000 19.36611  ? 501 A1BWY C C22 1 
HETATM 9207  C C24 . A1BWY L 2 .   ? -15.62853 -8.50239  17.32748 1.000 22.57138  ? 501 A1BWY C C24 1 
HETATM 9208  C C26 . A1BWY L 2 .   ? -13.81338 -9.96305  16.75135 1.000 20.17165  ? 501 A1BWY C C26 1 
HETATM 9209  C C28 . A1BWY L 2 .   ? -16.01617 -10.92033 16.84590 1.000 25.61864  ? 501 A1BWY C C28 1 
HETATM 9210  C C01 . A1BWY L 2 .   ? -8.33848  -6.33026  17.33029 1.000 19.05298  ? 501 A1BWY C C01 1 
HETATM 9211  C C02 . A1BWY L 2 .   ? -9.18013  -5.21653  17.25504 1.000 21.16548  ? 501 A1BWY C C02 1 
HETATM 9212  C C04 . A1BWY L 2 .   ? -11.10695 -6.52245  17.23868 1.000 20.83920  ? 501 A1BWY C C04 1 
HETATM 9213  C C05 . A1BWY L 2 .   ? -10.33261 -7.68444  17.34099 1.000 21.06398  ? 501 A1BWY C C05 1 
HETATM 9214  C C06 . A1BWY L 2 .   ? -8.93801  -7.60227  17.37311 1.000 20.88993  ? 501 A1BWY C C06 1 
HETATM 9215  C C07 . A1BWY L 2 .   ? -6.83771  -6.15159  17.34909 1.000 16.16334  ? 501 A1BWY C C07 1 
HETATM 9216  C C11 . A1BWY L 2 .   ? -12.58585 -6.62610  17.30841 1.000 20.73991  ? 501 A1BWY C C11 1 
HETATM 9217  C C12 . A1BWY L 2 .   ? -8.66729  -10.09346 17.71252 1.000 19.77125  ? 501 A1BWY C C12 1 
HETATM 9218  C C14 . A1BWY L 2 .   ? -4.25449  -4.78464  19.14223 1.000 18.58954  ? 501 A1BWY C C14 1 
HETATM 9219  C C16 . A1BWY L 2 .   ? -2.57819  -2.93972  18.48614 1.000 22.27973  ? 501 A1BWY C C16 1 
HETATM 9220  C C25 . A1BWY L 2 .   ? -15.15514 -9.77379  16.98787 1.000 19.11060  ? 501 A1BWY C C25 1 
HETATM 9221  C C30 . A1BWY L 2 .   ? -7.59598  -10.90918 18.43741 1.000 21.93744  ? 501 A1BWY C C30 1 
HETATM 9222  C C31 . A1BWY L 2 .   ? -8.13854  -12.35009 18.67367 1.000 22.29420  ? 501 A1BWY C C31 1 
HETATM 9223  C C32 . A1BWY L 2 .   ? -8.58268  -13.01526 17.35352 1.000 26.40378  ? 501 A1BWY C C32 1 
HETATM 9224  C C33 . A1BWY L 2 .   ? -9.53996  -12.13945 16.51557 1.000 25.26915  ? 501 A1BWY C C33 1 
HETATM 9225  C C34 . A1BWY L 2 .   ? -8.97401  -10.69902 16.34312 1.000 24.14942  ? 501 A1BWY C C34 1 
HETATM 9226  C C35 . A1BWY L 2 .   ? -9.18726  -14.37598 17.66542 1.000 22.78250  ? 501 A1BWY C C35 1 
HETATM 9227  C C36 . A1BWY L 2 .   ? -8.55888  -15.60562 17.57632 1.000 27.40201  ? 501 A1BWY C C36 1 
HETATM 9228  C C39 . A1BWY L 2 .   ? -10.48661 -14.70039 18.10332 1.000 23.75370  ? 501 A1BWY C C39 1 
HETATM 9229  C C40 . A1BWY L 2 .   ? -9.27798  -18.00653 18.01344 1.000 38.48177  ? 501 A1BWY C C40 1 
HETATM 9230  F F19 . A1BWY L 2 .   ? -4.33724  -6.10728  19.44340 1.000 22.33746  ? 501 A1BWY C F19 1 
HETATM 9231  F F41 . A1BWY L 2 .   ? -9.63730  -18.45918 19.21977 1.000 35.64718  ? 501 A1BWY C F41 1 
HETATM 9232  F F42 . A1BWY L 2 .   ? -10.02966 -18.56773 17.06847 1.000 42.27069  ? 501 A1BWY C F42 1 
HETATM 9233  N N03 . A1BWY L 2 .   ? -10.53494 -5.30205  17.23425 1.000 19.28883  ? 501 A1BWY C N03 1 
HETATM 9234  N N08 . A1BWY L 2 .   ? -6.42527  -4.92023  17.74628 1.000 19.18897  ? 501 A1BWY C N08 1 
HETATM 9235  N N10 . A1BWY L 2 .   ? -8.11973  -8.72612  17.46115 1.000 20.67663  ? 501 A1BWY C N10 1 
HETATM 9236  N N23 . A1BWY L 2 .   ? -13.35176 -7.77745  17.19041 1.000 19.21806  ? 501 A1BWY C N23 1 
HETATM 9237  N N27 . A1BWY L 2 .   ? -12.89032 -9.00049  16.83850 1.000 22.51598  ? 501 A1BWY C N27 1 
HETATM 9238  N N29 . A1BWY L 2 .   ? -16.65779 -11.85966 16.72760 1.000 30.53583  ? 501 A1BWY C N29 1 
HETATM 9239  N N37 . A1BWY L 2 .   ? -9.48142  -16.55190 17.94302 1.000 26.43266  ? 501 A1BWY C N37 1 
HETATM 9240  N N38 . A1BWY L 2 .   ? -10.65754 -16.01978 18.27465 1.000 24.32220  ? 501 A1BWY C N38 1 
HETATM 9241  O O09 . A1BWY L 2 .   ? -6.05801  -7.06455  17.03056 1.000 20.32510  ? 501 A1BWY C O09 1 
HETATM 9242  O O18 . A1BWY L 2 .   ? -2.10706  -5.30842  18.16408 1.000 22.37783  ? 501 A1BWY C O18 1 
HETATM 9243  S S   . SO4   M 3 .   ? -17.16591 -31.18351 42.34908 1.000 78.98400  ? 502 SO4   C S   1 
HETATM 9244  O O1  . SO4   M 3 .   ? -16.31144 -30.89980 41.19451 1.000 69.39241  ? 502 SO4   C O1  1 
HETATM 9245  O O2  . SO4   M 3 .   ? -18.52248 -30.69652 42.09928 1.000 47.80639  ? 502 SO4   C O2  1 
HETATM 9246  O O3  . SO4   M 3 .   ? -17.20219 -32.63205 42.58039 1.000 73.34816  ? 502 SO4   C O3  1 
HETATM 9247  O O4  . SO4   M 3 .   ? -16.61818 -30.50598 43.52740 1.000 71.17419  ? 502 SO4   C O4  1 
HETATM 9248  S S   . SO4   N 3 .   ? -29.86983 -27.74957 32.99340 1.000 103.32578 ? 503 SO4   C S   1 
HETATM 9249  O O1  . SO4   N 3 .   ? -28.99996 -28.26054 31.93343 1.000 81.13561  ? 503 SO4   C O1  1 
HETATM 9250  O O2  . SO4   N 3 .   ? -31.20006 -27.54364 32.41822 1.000 92.80398  ? 503 SO4   C O2  1 
HETATM 9251  O O3  . SO4   N 3 .   ? -29.93245 -28.74049 34.06837 1.000 82.60645  ? 503 SO4   C O3  1 
HETATM 9252  O O4  . SO4   N 3 .   ? -29.37217 -26.47555 33.53080 1.000 66.21149  ? 503 SO4   C O4  1 
HETATM 9253  C C13 . A1BWY O 2 .   ? 17.17837  -5.13635  38.67057 1.000 25.07081  ? 501 A1BWY D C13 1 
HETATM 9254  C C15 . A1BWY O 2 .   ? 14.95722  -4.87788  37.38344 1.000 24.07077  ? 501 A1BWY D C15 1 
HETATM 9255  C C17 . A1BWY O 2 .   ? 14.30574  -4.95703  35.98562 1.000 27.45747  ? 501 A1BWY D C17 1 
HETATM 9256  C C20 . A1BWY O 2 .   ? 25.68347  -6.34733  38.41981 1.000 26.92417  ? 501 A1BWY D C20 1 
HETATM 9257  C C21 . A1BWY O 2 .   ? 26.96025  -6.85386  38.29073 1.000 23.37124  ? 501 A1BWY D C21 1 
HETATM 9258  C C22 . A1BWY O 2 .   ? 26.88580  -8.22812  38.59272 1.000 27.03416  ? 501 A1BWY D C22 1 
HETATM 9259  C C24 . A1BWY O 2 .   ? 27.79731  -9.30733  38.65447 1.000 27.48082  ? 501 A1BWY D C24 1 
HETATM 9260  C C26 . A1BWY O 2 .   ? 25.97819  -10.75967 39.25940 1.000 29.04955  ? 501 A1BWY D C26 1 
HETATM 9261  C C28 . A1BWY O 2 .   ? 28.24022  -11.70230 39.06957 1.000 35.60372  ? 501 A1BWY D C28 1 
HETATM 9262  C C01 . A1BWY O 2 .   ? 20.54739  -6.94283  38.96626 1.000 23.05832  ? 501 A1BWY D C01 1 
HETATM 9263  C C02 . A1BWY O 2 .   ? 21.42618  -5.85365  38.95949 1.000 27.29568  ? 501 A1BWY D C02 1 
HETATM 9264  C C04 . A1BWY O 2 .   ? 23.31341  -7.21568  38.94000 1.000 26.50522  ? 501 A1BWY D C04 1 
HETATM 9265  C C05 . A1BWY O 2 .   ? 22.50239  -8.36050  38.92375 1.000 29.39194  ? 501 A1BWY D C05 1 
HETATM 9266  C C06 . A1BWY O 2 .   ? 21.10864  -8.22755  38.96607 1.000 27.04300  ? 501 A1BWY D C06 1 
HETATM 9267  C C07 . A1BWY O 2 .   ? 19.05566  -6.72509  39.04123 1.000 27.72996  ? 501 A1BWY D C07 1 
HETATM 9268  C C11 . A1BWY O 2 .   ? 24.79674  -7.35256  38.80965 1.000 27.22480  ? 501 A1BWY D C11 1 
HETATM 9269  C C12 . A1BWY O 2 .   ? 20.89795  -10.67650 38.72429 1.000 30.13165  ? 501 A1BWY D C12 1 
HETATM 9270  C C14 . A1BWY O 2 .   ? 16.44331  -5.32051  37.33023 1.000 27.33589  ? 501 A1BWY D C14 1 
HETATM 9271  C C16 . A1BWY O 2 .   ? 14.76015  -3.45558  37.97397 1.000 28.71225  ? 501 A1BWY D C16 1 
HETATM 9272  C C25 . A1BWY O 2 .   ? 27.32807  -10.57515 38.99854 1.000 35.47561  ? 501 A1BWY D C25 1 
HETATM 9273  C C30 . A1BWY O 2 .   ? 20.04596  -11.40804 37.66736 1.000 36.89069  ? 501 A1BWY D C30 1 
HETATM 9274  C C31 . A1BWY O 2 .   ? 20.59283  -12.82447 37.41301 1.000 35.90601  ? 501 A1BWY D C31 1 
HETATM 9275  C C32 . A1BWY O 2 .   ? 20.68847  -13.66051 38.70833 1.000 38.63694  ? 501 A1BWY D C32 1 
HETATM 9276  C C33 . A1BWY O 2 .   ? 21.42125  -12.89159 39.83443 1.000 42.87893  ? 501 A1BWY D C33 1 
HETATM 9277  C C34 . A1BWY O 2 .   ? 20.90470  -11.44897 40.04768 1.000 38.08552  ? 501 A1BWY D C34 1 
HETATM 9278  C C35 . A1BWY O 2 .   ? 21.34377  -14.98748 38.37342 1.000 37.98583  ? 501 A1BWY D C35 1 
HETATM 9279  C C36 . A1BWY O 2 .   ? 20.80598  -16.26493 38.41648 1.000 43.12506  ? 501 A1BWY D C36 1 
HETATM 9280  C C39 . A1BWY O 2 .   ? 22.65029  -15.20662 37.91009 1.000 35.41211  ? 501 A1BWY D C39 1 
HETATM 9281  C C40 . A1BWY O 2 .   ? 21.76189  -18.56812 37.86650 1.000 59.53869  ? 501 A1BWY D C40 1 
HETATM 9282  F F19 . A1BWY O 2 .   ? 16.52042  -6.62462  37.00015 1.000 28.31099  ? 501 A1BWY D F19 1 
HETATM 9283  F F41 . A1BWY O 2 .   ? 21.59505  -18.80999 36.55995 1.000 51.87245  ? 501 A1BWY D F41 1 
HETATM 9284  F F42 . A1BWY O 2 .   ? 22.93935  -19.03639 38.27773 1.000 59.61266  ? 501 A1BWY D F42 1 
HETATM 9285  N N03 . A1BWY O 2 .   ? 22.77184  -5.97249  38.92340 1.000 30.42646  ? 501 A1BWY D N03 1 
HETATM 9286  N N08 . A1BWY O 2 .   ? 18.59957  -5.51528  38.64450 1.000 27.38534  ? 501 A1BWY D N08 1 
HETATM 9287  N N10 . A1BWY O 2 .   ? 20.29298  -9.36492  38.98222 1.000 29.57970  ? 501 A1BWY D N10 1 
HETATM 9288  N N23 . A1BWY O 2 .   ? 25.54269  -8.52801  38.89808 1.000 27.48896  ? 501 A1BWY D N23 1 
HETATM 9289  N N27 . A1BWY O 2 .   ? 25.07426  -9.75261  39.21953 1.000 30.91195  ? 501 A1BWY D N27 1 
HETATM 9290  N N29 . A1BWY O 2 .   ? 28.96840  -12.59004 39.12269 1.000 37.25679  ? 501 A1BWY D N29 1 
HETATM 9291  N N37 . A1BWY O 2 .   ? 21.80085  -17.11725 38.01318 1.000 45.66358  ? 501 A1BWY D N37 1 
HETATM 9292  N N38 . A1BWY O 2 .   ? 22.92444  -16.47888 37.69879 1.000 40.71592  ? 501 A1BWY D N38 1 
HETATM 9293  O O09 . A1BWY O 2 .   ? 18.33276  -7.62643  39.45959 1.000 32.61210  ? 501 A1BWY D O09 1 
HETATM 9294  O O18 . A1BWY O 2 .   ? 14.28846  -5.79656  38.22542 1.000 30.17076  ? 501 A1BWY D O18 1 
HETATM 9295  S S   . SO4   P 3 .   ? 9.51804   -10.78888 6.18025  1.000 50.95586  ? 502 SO4   D S   1 
HETATM 9296  O O1  . SO4   P 3 .   ? 10.75799  -10.60576 5.43088  1.000 47.89996  ? 502 SO4   D O1  1 
HETATM 9297  O O2  . SO4   P 3 .   ? 8.85245   -12.03492 5.80254  1.000 61.75998  ? 502 SO4   D O2  1 
HETATM 9298  O O3  . SO4   P 3 .   ? 9.85469   -10.82509 7.59910  1.000 46.03142  ? 502 SO4   D O3  1 
HETATM 9299  O O4  . SO4   P 3 .   ? 8.60979   -9.67688  5.90246  1.000 59.90764  ? 502 SO4   D O4  1 
HETATM 9300  S S   . SO4   Q 3 .   ? 28.34642  -31.78545 13.39912 1.000 57.95385  ? 503 SO4   D S   1 
HETATM 9301  O O1  . SO4   Q 3 .   ? 29.56305  -31.14097 13.88181 1.000 46.76413  ? 503 SO4   D O1  1 
HETATM 9302  O O2  . SO4   Q 3 .   ? 28.32418  -31.63754 11.94287 1.000 64.96475  ? 503 SO4   D O2  1 
HETATM 9303  O O3  . SO4   Q 3 .   ? 28.36300  -33.20621 13.75167 1.000 64.54532  ? 503 SO4   D O3  1 
HETATM 9304  O O4  . SO4   Q 3 .   ? 27.16200  -31.15884 13.99947 1.000 53.62692  ? 503 SO4   D O4  1 
HETATM 9305  S S   . SO4   R 3 .   ? 41.53062  1.47773   48.44188 1.000 75.70957  ? 504 SO4   D S   1 
HETATM 9306  O O1  . SO4   R 3 .   ? 42.51943  0.79222   47.60719 1.000 66.09510  ? 504 SO4   D O1  1 
HETATM 9307  O O2  . SO4   R 3 .   ? 40.56299  2.17289   47.59073 1.000 72.33430  ? 504 SO4   D O2  1 
HETATM 9308  O O3  . SO4   R 3 .   ? 40.83903  0.48194   49.26455 1.000 65.74044  ? 504 SO4   D O3  1 
HETATM 9309  O O4  . SO4   R 3 .   ? 42.20248  2.45920   49.29548 1.000 63.64187  ? 504 SO4   D O4  1 
HETATM 9310  S S   . SO4   S 3 .   ? 41.14741  -27.73875 21.58554 1.000 48.40376  ? 505 SO4   D S   1 
HETATM 9311  O O1  . SO4   S 3 .   ? 40.89840  -28.24044 20.23655 1.000 55.97516  ? 505 SO4   D O1  1 
HETATM 9312  O O2  . SO4   S 3 .   ? 40.64437  -26.36871 21.70111 1.000 53.19664  ? 505 SO4   D O2  1 
HETATM 9313  O O3  . SO4   S 3 .   ? 40.46821  -28.59656 22.55372 1.000 45.44172  ? 505 SO4   D O3  1 
HETATM 9314  O O4  . SO4   S 3 .   ? 42.58782  -27.75191 21.83927 1.000 59.16853  ? 505 SO4   D O4  1 
HETATM 9315  O O   . HOH   T 4 .   ? 25.11810  1.85876   24.45910 1.000 44.20065  ? 601 HOH   A O   1 
HETATM 9316  O O   . HOH   T 4 .   ? 11.13373  32.52019  43.23478 1.000 49.29596  ? 602 HOH   A O   1 
HETATM 9317  O O   . HOH   T 4 .   ? 16.66893  16.98022  15.94885 1.000 47.09307  ? 603 HOH   A O   1 
HETATM 9318  O O   . HOH   T 4 .   ? 26.15425  31.33586  31.92598 1.000 57.97015  ? 604 HOH   A O   1 
HETATM 9319  O O   . HOH   T 4 .   ? 11.66235  24.35706  25.39651 1.000 41.06912  ? 605 HOH   A O   1 
HETATM 9320  O O   . HOH   T 4 .   ? 20.85699  14.78776  45.92918 1.000 56.83494  ? 606 HOH   A O   1 
HETATM 9321  O O   . HOH   T 4 .   ? 11.30095  19.89702  47.76221 1.000 44.29902  ? 607 HOH   A O   1 
HETATM 9322  O O   . HOH   T 4 .   ? 10.89037  3.28967   -4.57480 1.000 32.51880  ? 608 HOH   A O   1 
HETATM 9323  O O   . HOH   T 4 .   ? 27.61095  30.74241  22.24119 1.000 48.04951  ? 609 HOH   A O   1 
HETATM 9324  O O   . HOH   T 4 .   ? 5.55039   2.32015   6.00624  1.000 32.35069  ? 610 HOH   A O   1 
HETATM 9325  O O   . HOH   T 4 .   ? -1.09115  29.11791  47.92108 1.000 61.48336  ? 611 HOH   A O   1 
HETATM 9326  O O   . HOH   T 4 .   ? -1.68184  8.24172   45.24240 1.000 56.04650  ? 612 HOH   A O   1 
HETATM 9327  O O   . HOH   T 4 .   ? 8.42509   6.34013   50.13893 1.000 67.19670  ? 613 HOH   A O   1 
HETATM 9328  O O   . HOH   T 4 .   ? 7.95698   15.17717  -0.32077 1.000 57.22502  ? 614 HOH   A O   1 
HETATM 9329  O O   . HOH   T 4 .   ? 10.03690  0.61205   28.96966 1.000 37.44499  ? 615 HOH   A O   1 
HETATM 9330  O O   . HOH   T 4 .   ? 6.61648   17.71376  5.84159  1.000 41.87284  ? 616 HOH   A O   1 
HETATM 9331  O O   . HOH   T 4 .   ? 29.19369  20.49580  32.89981 1.000 62.69140  ? 617 HOH   A O   1 
HETATM 9332  O O   . HOH   T 4 .   ? -0.77801  6.01843   4.95871  1.000 38.74633  ? 618 HOH   A O   1 
HETATM 9333  O O   . HOH   T 4 .   ? 1.32112   0.69330   25.69829 1.000 39.36752  ? 619 HOH   A O   1 
HETATM 9334  O O   . HOH   T 4 .   ? 9.38461   17.63619  47.39542 1.000 40.75490  ? 620 HOH   A O   1 
HETATM 9335  O O   . HOH   T 4 .   ? 0.73876   11.46108  17.87476 1.000 24.64103  ? 621 HOH   A O   1 
HETATM 9336  O O   . HOH   T 4 .   ? -4.45031  14.75562  31.95467 1.000 29.30809  ? 622 HOH   A O   1 
HETATM 9337  O O   . HOH   T 4 .   ? 9.85805   29.27436  43.08411 1.000 45.43201  ? 623 HOH   A O   1 
HETATM 9338  O O   . HOH   T 4 .   ? 2.02170   -1.45759  13.90753 1.000 32.79769  ? 624 HOH   A O   1 
HETATM 9339  O O   . HOH   T 4 .   ? -3.17259  19.13920  28.45133 1.000 30.83116  ? 625 HOH   A O   1 
HETATM 9340  O O   . HOH   T 4 .   ? 20.06766  17.81790  2.15656  1.000 47.22801  ? 626 HOH   A O   1 
HETATM 9341  O O   . HOH   T 4 .   ? 4.45207   21.96320  48.19021 1.000 50.26259  ? 627 HOH   A O   1 
HETATM 9342  O O   . HOH   T 4 .   ? 4.23486   6.15031   41.13793 1.000 44.46089  ? 628 HOH   A O   1 
HETATM 9343  O O   . HOH   T 4 .   ? 20.85913  3.12075   16.96202 1.000 34.14451  ? 629 HOH   A O   1 
HETATM 9344  O O   . HOH   T 4 .   ? -5.53497  13.18660  15.10830 1.000 46.31382  ? 630 HOH   A O   1 
HETATM 9345  O O   . HOH   T 4 .   ? 13.62711  19.18707  15.84323 1.000 58.40540  ? 631 HOH   A O   1 
HETATM 9346  O O   . HOH   T 4 .   ? -3.48011  10.02373  27.62512 1.000 22.40322  ? 632 HOH   A O   1 
HETATM 9347  O O   . HOH   T 4 .   ? 14.14987  -4.05263  14.19627 1.000 26.90875  ? 633 HOH   A O   1 
HETATM 9348  O O   . HOH   T 4 .   ? 19.95906  2.64248   2.07252  1.000 41.43667  ? 634 HOH   A O   1 
HETATM 9349  O O   . HOH   T 4 .   ? 21.72275  37.52717  22.59265 1.000 54.80651  ? 635 HOH   A O   1 
HETATM 9350  O O   . HOH   T 4 .   ? 21.39535  26.05440  39.99935 1.000 48.89288  ? 636 HOH   A O   1 
HETATM 9351  O O   . HOH   T 4 .   ? -6.62964  34.15438  26.71565 1.000 52.16657  ? 637 HOH   A O   1 
HETATM 9352  O O   . HOH   T 4 .   ? 16.78539  27.60577  25.00275 1.000 32.77654  ? 638 HOH   A O   1 
HETATM 9353  O O   . HOH   T 4 .   ? 8.96785   0.90157   18.69516 1.000 26.06364  ? 639 HOH   A O   1 
HETATM 9354  O O   . HOH   T 4 .   ? -3.27339  12.43899  30.91047 1.000 22.38792  ? 640 HOH   A O   1 
HETATM 9355  O O   . HOH   T 4 .   ? 10.09297  15.43314  19.95447 1.000 29.16229  ? 641 HOH   A O   1 
HETATM 9356  O O   . HOH   T 4 .   ? -6.30744  9.35744   35.48106 1.000 33.39588  ? 642 HOH   A O   1 
HETATM 9357  O O   . HOH   T 4 .   ? 19.67823  31.44422  25.44983 1.000 39.06629  ? 643 HOH   A O   1 
HETATM 9358  O O   . HOH   T 4 .   ? 6.38866   17.34142  3.21874  1.000 46.60856  ? 644 HOH   A O   1 
HETATM 9359  O O   . HOH   T 4 .   ? 26.33688  6.70163   25.64812 1.000 32.67381  ? 645 HOH   A O   1 
HETATM 9360  O O   . HOH   T 4 .   ? -4.46489  5.53776   32.32497 1.000 45.43164  ? 646 HOH   A O   1 
HETATM 9361  O O   . HOH   T 4 .   ? -10.91798 14.20562  40.07228 1.000 43.27284  ? 647 HOH   A O   1 
HETATM 9362  O O   . HOH   T 4 .   ? 21.74486  29.50342  19.56004 1.000 41.37712  ? 648 HOH   A O   1 
HETATM 9363  O O   . HOH   T 4 .   ? 26.42614  21.16698  14.10131 1.000 48.07372  ? 649 HOH   A O   1 
HETATM 9364  O O   . HOH   T 4 .   ? -5.79425  21.79393  36.19939 1.000 32.44965  ? 650 HOH   A O   1 
HETATM 9365  O O   . HOH   T 4 .   ? -5.45323  17.89667  30.29643 1.000 28.45394  ? 651 HOH   A O   1 
HETATM 9366  O O   . HOH   T 4 .   ? 11.92603  1.37438   25.08542 1.000 39.62373  ? 652 HOH   A O   1 
HETATM 9367  O O   . HOH   T 4 .   ? 13.80327  -5.87243  11.38224 1.000 28.66901  ? 653 HOH   A O   1 
HETATM 9368  O O   . HOH   T 4 .   ? 24.46057  15.26195  36.83061 1.000 44.17137  ? 654 HOH   A O   1 
HETATM 9369  O O   . HOH   T 4 .   ? 28.16131  26.07255  25.35065 1.000 55.15002  ? 655 HOH   A O   1 
HETATM 9370  O O   . HOH   T 4 .   ? 15.64660  4.42561   23.91145 1.000 25.36205  ? 656 HOH   A O   1 
HETATM 9371  O O   . HOH   T 4 .   ? 10.35022  19.53710  19.05772 1.000 42.63899  ? 657 HOH   A O   1 
HETATM 9372  O O   . HOH   T 4 .   ? 27.07305  15.02311  12.74409 1.000 47.08320  ? 658 HOH   A O   1 
HETATM 9373  O O   . HOH   T 4 .   ? 1.58557   11.96335  20.63526 1.000 21.68281  ? 659 HOH   A O   1 
HETATM 9374  O O   . HOH   T 4 .   ? -0.89199  19.02798  27.00405 1.000 29.96688  ? 660 HOH   A O   1 
HETATM 9375  O O   . HOH   T 4 .   ? -2.87095  35.64969  29.58477 1.000 49.57369  ? 661 HOH   A O   1 
HETATM 9376  O O   . HOH   T 4 .   ? 20.52858  28.50192  28.90459 1.000 36.39556  ? 662 HOH   A O   1 
HETATM 9377  O O   . HOH   T 4 .   ? 10.71959  15.11451  47.78855 1.000 49.98053  ? 663 HOH   A O   1 
HETATM 9378  O O   . HOH   T 4 .   ? 14.02393  36.36918  23.63313 1.000 41.91091  ? 664 HOH   A O   1 
HETATM 9379  O O   . HOH   T 4 .   ? 17.48237  13.69415  2.32058  1.000 28.80784  ? 665 HOH   A O   1 
HETATM 9380  O O   . HOH   T 4 .   ? 8.00606   29.93770  21.42939 1.000 45.42979  ? 666 HOH   A O   1 
HETATM 9381  O O   . HOH   T 4 .   ? 20.48668  38.15635  20.39124 1.000 58.11019  ? 667 HOH   A O   1 
HETATM 9382  O O   . HOH   T 4 .   ? -0.48207  4.53800   9.13368  1.000 46.97550  ? 668 HOH   A O   1 
HETATM 9383  O O   . HOH   T 4 .   ? 4.53469   16.91700  50.78135 1.000 51.59328  ? 669 HOH   A O   1 
HETATM 9384  O O   . HOH   T 4 .   ? -8.52077  27.45195  27.04985 1.000 52.21966  ? 670 HOH   A O   1 
HETATM 9385  O O   . HOH   T 4 .   ? -1.58612  10.76795  19.36395 1.000 22.50112  ? 671 HOH   A O   1 
HETATM 9386  O O   . HOH   T 4 .   ? -8.43911  19.31518  35.44317 1.000 34.45388  ? 672 HOH   A O   1 
HETATM 9387  O O   . HOH   T 4 .   ? 15.92367  13.31444  19.21141 1.000 32.62860  ? 673 HOH   A O   1 
HETATM 9388  O O   . HOH   T 4 .   ? 10.37546  0.11291   16.55432 1.000 26.45167  ? 674 HOH   A O   1 
HETATM 9389  O O   . HOH   T 4 .   ? 7.83226   2.29240   32.39992 1.000 37.91628  ? 675 HOH   A O   1 
HETATM 9390  O O   . HOH   T 4 .   ? 4.80631   -0.64061  16.41339 1.000 27.50587  ? 676 HOH   A O   1 
HETATM 9391  O O   . HOH   T 4 .   ? 17.66011  25.23183  28.41073 1.000 43.94915  ? 677 HOH   A O   1 
HETATM 9392  O O   . HOH   T 4 .   ? 1.22868   15.42586  17.98641 1.000 24.49481  ? 678 HOH   A O   1 
HETATM 9393  O O   . HOH   T 4 .   ? -6.37105  19.67114  33.38469 1.000 32.07121  ? 679 HOH   A O   1 
HETATM 9394  O O   . HOH   T 4 .   ? -5.54858  25.05983  29.27422 1.000 28.85450  ? 680 HOH   A O   1 
HETATM 9395  O O   . HOH   T 4 .   ? 12.67378  24.90071  27.36205 1.000 44.50605  ? 681 HOH   A O   1 
HETATM 9396  O O   . HOH   T 4 .   ? 20.23263  7.28710   22.02964 1.000 38.03798  ? 682 HOH   A O   1 
HETATM 9397  O O   . HOH   T 4 .   ? -3.15998  7.86118   16.93059 1.000 28.98280  ? 683 HOH   A O   1 
HETATM 9398  O O   . HOH   T 4 .   ? 15.88392  21.05275  17.17713 1.000 51.06949  ? 684 HOH   A O   1 
HETATM 9399  O O   . HOH   T 4 .   ? 17.95098  20.40684  21.49486 1.000 30.89758  ? 685 HOH   A O   1 
HETATM 9400  O O   . HOH   T 4 .   ? -7.89915  14.94221  40.77675 1.000 40.39117  ? 686 HOH   A O   1 
HETATM 9401  O O   . HOH   T 4 .   ? 6.64082   -3.26134  13.68726 1.000 25.40911  ? 687 HOH   A O   1 
HETATM 9402  O O   . HOH   T 4 .   ? 14.65243  10.33835  39.04101 1.000 42.89225  ? 688 HOH   A O   1 
HETATM 9403  O O   . HOH   T 4 .   ? 5.61215   21.09935  24.83363 1.000 21.37089  ? 689 HOH   A O   1 
HETATM 9404  O O   . HOH   T 4 .   ? 20.51079  24.12393  38.30295 1.000 38.21323  ? 690 HOH   A O   1 
HETATM 9405  O O   . HOH   T 4 .   ? 20.55108  5.76656   34.67347 1.000 48.81534  ? 691 HOH   A O   1 
HETATM 9406  O O   . HOH   T 4 .   ? 3.66455   0.98601   32.49780 1.000 48.34021  ? 692 HOH   A O   1 
HETATM 9407  O O   . HOH   T 4 .   ? 12.82785  30.74796  20.04307 1.000 46.32182  ? 693 HOH   A O   1 
HETATM 9408  O O   . HOH   T 4 .   ? 1.48809   12.25230  0.12066  1.000 49.13116  ? 694 HOH   A O   1 
HETATM 9409  O O   . HOH   T 4 .   ? 10.25391  6.68136   32.74582 1.000 29.08814  ? 695 HOH   A O   1 
HETATM 9410  O O   . HOH   T 4 .   ? 21.68185  10.15910  2.93369  1.000 40.29850  ? 696 HOH   A O   1 
HETATM 9411  O O   . HOH   T 4 .   ? 20.53141  1.55772   12.33745 1.000 42.87763  ? 697 HOH   A O   1 
HETATM 9412  O O   . HOH   T 4 .   ? 10.50039  5.94367   36.63170 1.000 31.00110  ? 698 HOH   A O   1 
HETATM 9413  O O   . HOH   T 4 .   ? 7.57932   5.94295   33.49771 1.000 30.57218  ? 699 HOH   A O   1 
HETATM 9414  O O   . HOH   T 4 .   ? 26.43630  0.89004   16.13798 1.000 46.15290  ? 700 HOH   A O   1 
HETATM 9415  O O   . HOH   T 4 .   ? 13.35664  6.14455   20.09818 1.000 23.48756  ? 701 HOH   A O   1 
HETATM 9416  O O   . HOH   T 4 .   ? -6.92692  12.33884  42.52787 1.000 45.45269  ? 702 HOH   A O   1 
HETATM 9417  O O   . HOH   T 4 .   ? -3.21060  10.96531  14.91738 1.000 38.27569  ? 703 HOH   A O   1 
HETATM 9418  O O   . HOH   T 4 .   ? 29.71237  34.10239  25.38995 1.000 39.38573  ? 704 HOH   A O   1 
HETATM 9419  O O   . HOH   T 4 .   ? 8.67966   18.85255  7.09451  1.000 33.80451  ? 705 HOH   A O   1 
HETATM 9420  O O   . HOH   T 4 .   ? -1.93499  6.02324   25.81235 1.000 29.51203  ? 706 HOH   A O   1 
HETATM 9421  O O   . HOH   T 4 .   ? 21.81010  8.35411   -0.59123 1.000 48.68257  ? 707 HOH   A O   1 
HETATM 9422  O O   . HOH   T 4 .   ? 14.11803  27.57320  18.84814 1.000 48.86029  ? 708 HOH   A O   1 
HETATM 9423  O O   . HOH   T 4 .   ? 5.15340   11.99917  49.24647 1.000 57.20776  ? 709 HOH   A O   1 
HETATM 9424  O O   . HOH   T 4 .   ? 18.28973  36.12387  18.85102 1.000 46.22715  ? 710 HOH   A O   1 
HETATM 9425  O O   . HOH   T 4 .   ? 5.95539   24.03791  21.56002 1.000 40.28094  ? 711 HOH   A O   1 
HETATM 9426  O O   . HOH   T 4 .   ? 15.22437  0.91691   21.02446 1.000 45.03779  ? 712 HOH   A O   1 
HETATM 9427  O O   . HOH   T 4 .   ? 27.50447  27.00254  28.96626 1.000 52.99720  ? 713 HOH   A O   1 
HETATM 9428  O O   . HOH   T 4 .   ? 20.74719  9.28230   34.93931 1.000 31.82675  ? 714 HOH   A O   1 
HETATM 9429  O O   . HOH   T 4 .   ? -1.98644  24.76772  24.00971 1.000 35.33851  ? 715 HOH   A O   1 
HETATM 9430  O O   . HOH   T 4 .   ? 17.87974  0.46679   3.29839  1.000 44.38122  ? 716 HOH   A O   1 
HETATM 9431  O O   . HOH   T 4 .   ? -2.08605  4.51146   11.05374 1.000 44.37188  ? 717 HOH   A O   1 
HETATM 9432  O O   . HOH   T 4 .   ? 0.22087   2.51588   21.14104 1.000 41.44937  ? 718 HOH   A O   1 
HETATM 9433  O O   . HOH   T 4 .   ? 22.16515  19.98435  36.43958 1.000 37.74273  ? 719 HOH   A O   1 
HETATM 9434  O O   . HOH   T 4 .   ? 17.53731  2.71621   23.05432 1.000 41.93409  ? 720 HOH   A O   1 
HETATM 9435  O O   . HOH   T 4 .   ? 5.94002   28.91009  23.88703 1.000 32.18942  ? 721 HOH   A O   1 
HETATM 9436  O O   . HOH   T 4 .   ? -9.45101  8.00447   7.10081  1.000 48.52682  ? 722 HOH   A O   1 
HETATM 9437  O O   . HOH   T 4 .   ? 23.01383  15.45935  -2.70029 1.000 48.91834  ? 723 HOH   A O   1 
HETATM 9438  O O   . HOH   T 4 .   ? 24.74766  3.49712   5.96913  1.000 43.32167  ? 724 HOH   A O   1 
HETATM 9439  O O   . HOH   T 4 .   ? 0.35586   1.87487   11.01585 1.000 42.79875  ? 725 HOH   A O   1 
HETATM 9440  O O   . HOH   T 4 .   ? 22.95050  23.31810  17.32626 1.000 44.53548  ? 726 HOH   A O   1 
HETATM 9441  O O   . HOH   T 4 .   ? -1.68409  18.09847  22.80634 1.000 29.56407  ? 727 HOH   A O   1 
HETATM 9442  O O   . HOH   T 4 .   ? 19.19565  30.06069  23.08963 1.000 50.86107  ? 728 HOH   A O   1 
HETATM 9443  O O   . HOH   T 4 .   ? 4.25767   28.89629  31.14704 1.000 26.75485  ? 729 HOH   A O   1 
HETATM 9444  O O   . HOH   T 4 .   ? 15.28375  -2.68235  10.67549 1.000 41.31397  ? 730 HOH   A O   1 
HETATM 9445  O O   . HOH   T 4 .   ? -0.33009  34.85947  30.62510 1.000 33.52409  ? 731 HOH   A O   1 
HETATM 9446  O O   . HOH   T 4 .   ? 21.90584  33.20881  40.38186 1.000 46.84764  ? 732 HOH   A O   1 
HETATM 9447  O O   . HOH   T 4 .   ? -6.23754  16.65074  23.00228 1.000 35.48102  ? 733 HOH   A O   1 
HETATM 9448  O O   . HOH   T 4 .   ? -9.29702  18.93795  31.60491 1.000 49.58455  ? 734 HOH   A O   1 
HETATM 9449  O O   . HOH   T 4 .   ? 28.46451  23.75265  22.20238 1.000 53.72030  ? 735 HOH   A O   1 
HETATM 9450  O O   . HOH   T 4 .   ? -6.45657  8.18003   37.70007 1.000 35.73553  ? 736 HOH   A O   1 
HETATM 9451  O O   . HOH   T 4 .   ? 15.48306  23.54424  28.36829 1.000 30.06980  ? 737 HOH   A O   1 
HETATM 9452  O O   . HOH   T 4 .   ? -1.01017  3.36954   37.48104 1.000 45.85016  ? 738 HOH   A O   1 
HETATM 9453  O O   . HOH   T 4 .   ? 23.58994  17.39581  38.99485 1.000 39.59789  ? 739 HOH   A O   1 
HETATM 9454  O O   . HOH   T 4 .   ? 15.23915  27.57420  29.57845 1.000 29.60200  ? 740 HOH   A O   1 
HETATM 9455  O O   . HOH   T 4 .   ? 10.43696  19.65768  4.54056  1.000 42.58146  ? 741 HOH   A O   1 
HETATM 9456  O O   . HOH   T 4 .   ? -0.28053  14.01792  2.06765  1.000 42.09477  ? 742 HOH   A O   1 
HETATM 9457  O O   . HOH   T 4 .   ? 30.05789  27.61814  33.35553 1.000 55.73678  ? 743 HOH   A O   1 
HETATM 9458  O O   . HOH   T 4 .   ? 24.98595  13.87138  6.42039  1.000 53.31792  ? 744 HOH   A O   1 
HETATM 9459  O O   . HOH   T 4 .   ? 2.18851   17.99556  17.10098 1.000 27.46377  ? 745 HOH   A O   1 
HETATM 9460  O O   . HOH   T 4 .   ? -1.60670  12.68392  14.42970 1.000 42.02561  ? 746 HOH   A O   1 
HETATM 9461  O O   . HOH   T 4 .   ? 13.36945  26.10297  25.49830 1.000 36.71915  ? 747 HOH   A O   1 
HETATM 9462  O O   . HOH   T 4 .   ? 25.42868  4.13255   28.16685 1.000 41.70178  ? 748 HOH   A O   1 
HETATM 9463  O O   . HOH   T 4 .   ? -6.57941  29.36718  34.84387 1.000 44.18643  ? 749 HOH   A O   1 
HETATM 9464  O O   . HOH   T 4 .   ? 18.87481  33.76176  36.33904 1.000 45.43724  ? 750 HOH   A O   1 
HETATM 9465  O O   . HOH   T 4 .   ? -2.08131  5.85119   33.33437 1.000 33.93284  ? 751 HOH   A O   1 
HETATM 9466  O O   . HOH   T 4 .   ? -2.40310  28.01941  22.30133 1.000 47.85423  ? 752 HOH   A O   1 
HETATM 9467  O O   . HOH   T 4 .   ? -7.14713  28.84281  47.63308 1.000 69.03102  ? 753 HOH   A O   1 
HETATM 9468  O O   . HOH   T 4 .   ? 21.80732  34.53107  34.94044 1.000 49.46349  ? 754 HOH   A O   1 
HETATM 9469  O O   . HOH   T 4 .   ? -8.51124  12.33094  14.19268 1.000 45.83730  ? 755 HOH   A O   1 
HETATM 9470  O O   . HOH   T 4 .   ? 8.37013   -3.10231  6.42656  1.000 31.21066  ? 756 HOH   A O   1 
HETATM 9471  O O   . HOH   T 4 .   ? 0.29908   18.29706  19.37981 1.000 46.55111  ? 757 HOH   A O   1 
HETATM 9472  O O   . HOH   T 4 .   ? 19.20736  6.01177   23.60994 1.000 29.96064  ? 758 HOH   A O   1 
HETATM 9473  O O   . HOH   T 4 .   ? 21.72972  21.41385  43.94725 1.000 41.86676  ? 759 HOH   A O   1 
HETATM 9474  O O   . HOH   T 4 .   ? 20.80270  6.92251   19.41853 1.000 33.14029  ? 760 HOH   A O   1 
HETATM 9475  O O   . HOH   T 4 .   ? -2.21747  7.27770   28.24834 1.000 36.63611  ? 761 HOH   A O   1 
HETATM 9476  O O   . HOH   T 4 .   ? -7.18032  6.03286   16.09267 1.000 25.02712  ? 762 HOH   A O   1 
HETATM 9477  O O   . HOH   T 4 .   ? -9.16658  5.71067   26.54971 1.000 40.91651  ? 763 HOH   A O   1 
HETATM 9478  O O   . HOH   T 4 .   ? 12.38657  4.96849   33.42277 1.000 31.96112  ? 764 HOH   A O   1 
HETATM 9479  O O   . HOH   T 4 .   ? 16.42749  20.63107  14.64908 1.000 50.50474  ? 765 HOH   A O   1 
HETATM 9480  O O   . HOH   T 4 .   ? 5.22425   21.93448  10.13933 1.000 49.74346  ? 766 HOH   A O   1 
HETATM 9481  O O   . HOH   T 4 .   ? 0.00000   9.77379   0.00000  0.50  45.77116  ? 767 HOH   A O   1 
HETATM 9482  O O   . HOH   T 4 .   ? 24.87501  23.63996  36.76936 1.000 40.68176  ? 768 HOH   A O   1 
HETATM 9483  O O   . HOH   T 4 .   ? 27.75599  27.58144  23.31599 1.000 55.53342  ? 769 HOH   A O   1 
HETATM 9484  O O   . HOH   T 4 .   ? 9.71042   24.48434  48.10155 1.000 52.21591  ? 770 HOH   A O   1 
HETATM 9485  O O   . HOH   T 4 .   ? 2.75860   24.60101  25.72459 1.000 32.32353  ? 771 HOH   A O   1 
HETATM 9486  O O   . HOH   T 4 .   ? -3.18259  13.55188  15.77938 1.000 44.97810  ? 772 HOH   A O   1 
HETATM 9487  O O   . HOH   T 4 .   ? 7.63441   3.45199   34.28215 1.000 43.27921  ? 773 HOH   A O   1 
HETATM 9488  O O   . HOH   T 4 .   ? 11.97167  25.44043  19.53162 1.000 49.11682  ? 774 HOH   A O   1 
HETATM 9489  O O   . HOH   T 4 .   ? 15.95868  26.71737  27.43466 1.000 46.66981  ? 775 HOH   A O   1 
HETATM 9490  O O   . HOH   T 4 .   ? 23.23126  7.04385   1.05347  1.000 48.18119  ? 776 HOH   A O   1 
HETATM 9491  O O   . HOH   T 4 .   ? 27.78193  21.61193  11.55787 1.000 55.83200  ? 777 HOH   A O   1 
HETATM 9492  O O   . HOH   T 4 .   ? 2.11917   -0.04169  29.95216 1.000 45.21619  ? 778 HOH   A O   1 
HETATM 9493  O O   . HOH   T 4 .   ? 17.71617  18.50583  14.11338 1.000 46.28409  ? 779 HOH   A O   1 
HETATM 9494  O O   . HOH   T 4 .   ? 8.15623   23.43283  50.29635 1.000 56.83062  ? 780 HOH   A O   1 
HETATM 9495  O O   . HOH   T 4 .   ? 13.97271  0.64932   26.58636 1.000 43.75331  ? 781 HOH   A O   1 
HETATM 9496  O O   . HOH   T 4 .   ? 27.52548  24.35299  18.51640 1.000 59.56985  ? 782 HOH   A O   1 
HETATM 9497  O O   . HOH   T 4 .   ? 12.04946  2.50779   32.91267 1.000 51.16464  ? 783 HOH   A O   1 
HETATM 9498  O O   . HOH   T 4 .   ? 9.26002   23.66586  17.10818 1.000 43.03692  ? 784 HOH   A O   1 
HETATM 9499  O O   . HOH   T 4 .   ? 19.08495  37.54783  31.97510 1.000 49.00813  ? 785 HOH   A O   1 
HETATM 9500  O O   . HOH   T 4 .   ? 2.78165   3.09153   6.72851  1.000 40.13705  ? 786 HOH   A O   1 
HETATM 9501  O O   . HOH   T 4 .   ? 27.13615  8.83261   32.26202 1.000 48.50095  ? 787 HOH   A O   1 
HETATM 9502  O O   . HOH   T 4 .   ? 9.433     7.936     -3.894   1.000 48.33283  ? 788 HOH   A O   1 
HETATM 9503  O O   . HOH   T 4 .   ? 25.54540  17.17462  35.66184 1.000 47.51812  ? 789 HOH   A O   1 
HETATM 9504  O O   . HOH   T 4 .   ? 19.70219  7.30429   36.44752 1.000 57.42463  ? 790 HOH   A O   1 
HETATM 9505  O O   . HOH   T 4 .   ? -2.73721  5.42497   15.37729 1.000 37.15298  ? 791 HOH   A O   1 
HETATM 9506  O O   . HOH   T 4 .   ? 10.39759  16.39488  17.14215 1.000 34.65322  ? 792 HOH   A O   1 
HETATM 9507  O O   . HOH   T 4 .   ? 19.65651  3.31211   24.06183 1.000 45.32393  ? 793 HOH   A O   1 
HETATM 9508  O O   . HOH   T 4 .   ? -7.94738  18.28554  24.10656 1.000 40.93713  ? 794 HOH   A O   1 
HETATM 9509  O O   . HOH   T 4 .   ? 28.59194  22.01506  20.67064 1.000 55.63831  ? 795 HOH   A O   1 
HETATM 9510  O O   . HOH   T 4 .   ? -2.81306  5.76947   30.53726 1.000 38.91455  ? 796 HOH   A O   1 
HETATM 9511  O O   . HOH   T 4 .   ? -4.92629  16.10690  6.77214  1.000 52.52686  ? 797 HOH   A O   1 
HETATM 9512  O O   . HOH   T 4 .   ? -1.03465  2.95191   16.92344 1.000 53.81155  ? 798 HOH   A O   1 
HETATM 9513  O O   . HOH   T 4 .   ? 8.52236   18.27059  49.85735 1.000 49.21635  ? 799 HOH   A O   1 
HETATM 9514  O O   . HOH   T 4 .   ? 5.07186   19.38936  5.02825  1.000 53.91345  ? 800 HOH   A O   1 
HETATM 9515  O O   . HOH   T 4 .   ? 3.00269   20.60133  20.25627 1.000 38.60374  ? 801 HOH   A O   1 
HETATM 9516  O O   . HOH   T 4 .   ? 22.12744  22.62331  36.58647 1.000 37.75522  ? 802 HOH   A O   1 
HETATM 9517  O O   . HOH   T 4 .   ? -9.34560  26.31149  38.30184 1.000 62.74219  ? 803 HOH   A O   1 
HETATM 9518  O O   . HOH   T 4 .   ? 8.86988   34.14387  19.81281 1.000 52.74887  ? 804 HOH   A O   1 
HETATM 9519  O O   . HOH   T 4 .   ? -5.31114  6.77285   18.01594 1.000 36.51579  ? 805 HOH   A O   1 
HETATM 9520  O O   . HOH   T 4 .   ? 9.34857   31.11146  19.27506 1.000 62.62672  ? 806 HOH   A O   1 
HETATM 9521  O O   . HOH   T 4 .   ? -7.68510  18.55183  28.70423 1.000 43.48120  ? 807 HOH   A O   1 
HETATM 9522  O O   . HOH   T 4 .   ? 1.74031   3.60465   9.20232  1.000 45.64705  ? 808 HOH   A O   1 
HETATM 9523  O O   . HOH   T 4 .   ? -9.26150  28.53566  39.80677 1.000 61.47964  ? 809 HOH   A O   1 
HETATM 9524  O O   . HOH   T 4 .   ? 2.34084   7.90911   43.68828 1.000 48.41736  ? 810 HOH   A O   1 
HETATM 9525  O O   . HOH   T 4 .   ? -4.45009  23.75195  24.42353 1.000 44.12161  ? 811 HOH   A O   1 
HETATM 9526  O O   . HOH   T 4 .   ? 13.90913  3.73424   21.52147 1.000 32.26425  ? 812 HOH   A O   1 
HETATM 9527  O O   . HOH   T 4 .   ? 4.20716   30.80733  23.95642 1.000 39.70422  ? 813 HOH   A O   1 
HETATM 9528  O O   . HOH   T 4 .   ? -5.32659  20.42199  27.36492 1.000 34.83409  ? 814 HOH   A O   1 
HETATM 9529  O O   . HOH   T 4 .   ? -6.26069  22.22070  29.14946 1.000 42.19096  ? 815 HOH   A O   1 
HETATM 9530  O O   . HOH   T 4 .   ? -7.55473  20.97708  31.12048 1.000 48.11453  ? 816 HOH   A O   1 
HETATM 9531  O O   . HOH   T 4 .   ? -1.55985  20.31223  24.38839 1.000 30.97272  ? 817 HOH   A O   1 
HETATM 9532  O O   . HOH   T 4 .   ? 29.52994  10.07175  33.32724 1.000 59.18126  ? 818 HOH   A O   1 
HETATM 9533  O O   . HOH   T 4 .   ? 12.28026  1.74027   22.61089 1.000 38.74683  ? 819 HOH   A O   1 
HETATM 9534  O O   . HOH   T 4 .   ? 11.63821  32.71959  20.07872 1.000 53.43377  ? 820 HOH   A O   1 
HETATM 9535  O O   . HOH   T 4 .   ? 18.78256  27.20683  27.31666 1.000 45.09853  ? 821 HOH   A O   1 
HETATM 9536  O O   . HOH   T 4 .   ? 6.589     15.698    -4.609   1.000 60.89531  ? 822 HOH   A O   1 
HETATM 9537  O O   . HOH   T 4 .   ? 16.43369  -0.70390  11.30679 1.000 56.68997  ? 823 HOH   A O   1 
HETATM 9538  O O   . HOH   T 4 .   ? 18.75946  -1.44791  22.56254 1.000 39.17507  ? 824 HOH   A O   1 
HETATM 9539  O O   . HOH   T 4 .   ? 24.53599  19.08713  36.91090 1.000 44.35335  ? 825 HOH   A O   1 
HETATM 9540  O O   . HOH   T 4 .   ? 0.08342   -0.86313  29.20366 1.000 40.85969  ? 826 HOH   A O   1 
HETATM 9541  O O   . HOH   T 4 .   ? 11.96827  -1.21317  30.42519 1.000 45.52039  ? 827 HOH   A O   1 
HETATM 9542  O O   . HOH   T 4 .   ? -7.81764  25.75717  30.89979 1.000 34.15625  ? 828 HOH   A O   1 
HETATM 9543  O O   . HOH   T 4 .   ? 9.77191   3.48276   35.48782 1.000 44.51733  ? 829 HOH   A O   1 
HETATM 9544  O O   . HOH   T 4 .   ? 4.18426   22.19259  22.61622 1.000 30.81061  ? 830 HOH   A O   1 
HETATM 9545  O O   . HOH   T 4 .   ? 2.96526   18.60489  52.24652 1.000 61.70986  ? 831 HOH   A O   1 
HETATM 9546  O O   . HOH   T 4 .   ? 17.495    -0.776    7.230    1.000 48.85536  ? 832 HOH   A O   1 
HETATM 9547  O O   . HOH   T 4 .   ? -4.14131  21.16563  24.57152 1.000 33.41339  ? 833 HOH   A O   1 
HETATM 9548  O O   . HOH   T 4 .   ? 1.88878   23.41725  23.38152 1.000 33.29352  ? 834 HOH   A O   1 
HETATM 9549  O O   . HOH   T 4 .   ? -6.25143  16.49986  16.29503 1.000 44.07971  ? 835 HOH   A O   1 
HETATM 9550  O O   . HOH   T 4 .   ? -12.23661 16.63796  41.17475 1.000 52.97057  ? 836 HOH   A O   1 
HETATM 9551  O O   . HOH   T 4 .   ? -0.52420  22.57129  23.22947 1.000 32.58738  ? 837 HOH   A O   1 
HETATM 9552  O O   . HOH   T 4 .   ? -9.05270  22.90012  25.70390 1.000 55.16285  ? 838 HOH   A O   1 
HETATM 9553  O O   . HOH   T 4 .   ? 4.65903   26.00104  23.51412 1.000 40.24898  ? 839 HOH   A O   1 
HETATM 9554  O O   . HOH   T 4 .   ? 1.56408   25.40215  21.44675 1.000 50.92350  ? 840 HOH   A O   1 
HETATM 9555  O O   . HOH   T 4 .   ? -0.34940  4.84633   31.85302 1.000 40.90120  ? 841 HOH   A O   1 
HETATM 9556  O O   . HOH   T 4 .   ? 0.10131   2.25759   32.68248 1.000 52.74455  ? 842 HOH   A O   1 
HETATM 9557  O O   . HOH   U 4 .   ? -45.10842 7.47437   30.23141 1.000 54.69494  ? 601 HOH   B O   1 
HETATM 9558  O O   . HOH   U 4 .   ? -28.98150 -4.08116  32.98734 1.000 56.00319  ? 602 HOH   B O   1 
HETATM 9559  O O   . HOH   U 4 .   ? -15.23565 6.37943   49.15166 1.000 63.03751  ? 603 HOH   B O   1 
HETATM 9560  O O   . HOH   U 4 .   ? -30.03689 25.28277  32.33471 1.000 47.79044  ? 604 HOH   B O   1 
HETATM 9561  O O   . HOH   U 4 .   ? -44.73971 31.36896  25.49233 1.000 57.54107  ? 605 HOH   B O   1 
HETATM 9562  O O   . HOH   U 4 .   ? -30.31924 3.26514   23.50245 1.000 49.32744  ? 606 HOH   B O   1 
HETATM 9563  O O   . HOH   U 4 .   ? -39.13945 27.84371  16.89001 1.000 45.86802  ? 607 HOH   B O   1 
HETATM 9564  O O   . HOH   U 4 .   ? -38.27569 12.62512  53.93316 1.000 55.55638  ? 608 HOH   B O   1 
HETATM 9565  O O   . HOH   U 4 .   ? -34.12919 25.63943  10.96111 1.000 51.10810  ? 609 HOH   B O   1 
HETATM 9566  O O   . HOH   U 4 .   ? -34.79057 13.46489  37.39054 1.000 37.02465  ? 610 HOH   B O   1 
HETATM 9567  O O   . HOH   U 4 .   ? -40.13947 30.20505  37.46988 1.000 38.70710  ? 611 HOH   B O   1 
HETATM 9568  O O   . HOH   U 4 .   ? -41.89226 26.29092  40.00859 1.000 60.02460  ? 612 HOH   B O   1 
HETATM 9569  O O   . HOH   U 4 .   ? -30.64137 1.02592   40.34657 1.000 40.23488  ? 613 HOH   B O   1 
HETATM 9570  O O   . HOH   U 4 .   ? -29.25818 20.86984  9.50050  1.000 48.51051  ? 614 HOH   B O   1 
HETATM 9571  O O   . HOH   U 4 .   ? -36.878   40.551    13.962   1.000 59.59776  ? 615 HOH   B O   1 
HETATM 9572  O O   . HOH   U 4 .   ? -42.47849 16.34430  18.74045 1.000 46.85594  ? 616 HOH   B O   1 
HETATM 9573  O O   . HOH   U 4 .   ? -15.35088 13.99605  6.31533  1.000 41.01131  ? 617 HOH   B O   1 
HETATM 9574  O O   . HOH   U 4 .   ? -22.31817 22.94141  9.24379  1.000 42.48894  ? 618 HOH   B O   1 
HETATM 9575  O O   . HOH   U 4 .   ? -33.74197 6.55264   21.64226 1.000 40.41900  ? 619 HOH   B O   1 
HETATM 9576  O O   . HOH   U 4 .   ? -15.65510 8.11856   39.71207 1.000 45.55618  ? 620 HOH   B O   1 
HETATM 9577  O O   . HOH   U 4 .   ? -38.51551 25.26859  18.31105 1.000 42.01832  ? 621 HOH   B O   1 
HETATM 9578  O O   . HOH   U 4 .   ? -37.78156 32.10004  31.65564 1.000 35.06892  ? 622 HOH   B O   1 
HETATM 9579  O O   . HOH   U 4 .   ? -23.40500 6.55478   16.90294 1.000 39.78528  ? 623 HOH   B O   1 
HETATM 9580  O O   . HOH   U 4 .   ? -28.18557 0.95397   37.55951 1.000 43.55036  ? 624 HOH   B O   1 
HETATM 9581  O O   . HOH   U 4 .   ? -17.51475 12.93340  3.49159  1.000 50.04194  ? 625 HOH   B O   1 
HETATM 9582  O O   . HOH   U 4 .   ? -36.46074 25.85460  28.46696 1.000 39.26038  ? 626 HOH   B O   1 
HETATM 9583  O O   . HOH   U 4 .   ? -15.21195 19.42272  29.22737 1.000 33.15812  ? 627 HOH   B O   1 
HETATM 9584  O O   . HOH   U 4 .   ? -13.85409 15.02822  25.73832 1.000 28.70424  ? 628 HOH   B O   1 
HETATM 9585  O O   . HOH   U 4 .   ? -36.24667 34.77144  21.29818 1.000 42.69819  ? 629 HOH   B O   1 
HETATM 9586  O O   . HOH   U 4 .   ? -31.19623 31.18697  36.92409 1.000 47.29330  ? 630 HOH   B O   1 
HETATM 9587  O O   . HOH   U 4 .   ? -29.27574 1.42763   27.28721 1.000 36.04233  ? 631 HOH   B O   1 
HETATM 9588  O O   . HOH   U 4 .   ? -35.17327 28.17123  32.11594 1.000 38.83296  ? 632 HOH   B O   1 
HETATM 9589  O O   . HOH   U 4 .   ? -43.90581 21.13201  25.20985 1.000 44.67655  ? 633 HOH   B O   1 
HETATM 9590  O O   . HOH   U 4 .   ? -21.95777 17.75319  6.31312  1.000 38.19058  ? 634 HOH   B O   1 
HETATM 9591  O O   . HOH   U 4 .   ? -39.92505 3.22822   38.17874 1.000 52.67942  ? 635 HOH   B O   1 
HETATM 9592  O O   . HOH   U 4 .   ? -30.86789 1.49679   31.09692 1.000 44.22613  ? 636 HOH   B O   1 
HETATM 9593  O O   . HOH   U 4 .   ? -15.28269 10.21200  30.04057 1.000 23.63476  ? 637 HOH   B O   1 
HETATM 9594  O O   . HOH   U 4 .   ? -9.85465  19.63965  21.90570 1.000 30.84312  ? 638 HOH   B O   1 
HETATM 9595  O O   . HOH   U 4 .   ? -29.25061 15.77628  37.08011 1.000 35.94401  ? 639 HOH   B O   1 
HETATM 9596  O O   . HOH   U 4 .   ? -29.04215 19.66221  38.07322 1.000 49.96627  ? 640 HOH   B O   1 
HETATM 9597  O O   . HOH   U 4 .   ? -44.77563 19.90836  33.14952 1.000 55.53744  ? 641 HOH   B O   1 
HETATM 9598  O O   . HOH   U 4 .   ? -15.82872 8.86458   11.17097 1.000 27.57407  ? 642 HOH   B O   1 
HETATM 9599  O O   . HOH   U 4 .   ? -12.91320 18.13531  27.33135 1.000 34.99905  ? 643 HOH   B O   1 
HETATM 9600  O O   . HOH   U 4 .   ? -17.67285 19.25296  30.58833 1.000 31.72530  ? 644 HOH   B O   1 
HETATM 9601  O O   . HOH   U 4 .   ? -32.81903 7.20827   16.91519 1.000 59.01393  ? 645 HOH   B O   1 
HETATM 9602  O O   . HOH   U 4 .   ? -41.30458 16.15828  56.42605 1.000 71.64665  ? 646 HOH   B O   1 
HETATM 9603  O O   . HOH   U 4 .   ? -39.99838 38.21708  34.05815 1.000 56.21675  ? 647 HOH   B O   1 
HETATM 9604  O O   . HOH   U 4 .   ? -24.13249 32.82602  19.65070 1.000 50.07179  ? 648 HOH   B O   1 
HETATM 9605  O O   . HOH   U 4 .   ? -19.77751 11.41934  39.29670 1.000 38.70226  ? 649 HOH   B O   1 
HETATM 9606  O O   . HOH   U 4 .   ? -40.60979 1.96279   53.16353 1.000 53.38969  ? 650 HOH   B O   1 
HETATM 9607  O O   . HOH   U 4 .   ? -11.66088 15.75934  11.42640 1.000 51.06374  ? 651 HOH   B O   1 
HETATM 9608  O O   . HOH   U 4 .   ? -32.38032 37.07445  33.27957 1.000 36.59741  ? 652 HOH   B O   1 
HETATM 9609  O O   . HOH   U 4 .   ? -12.38176 22.09706  21.36503 1.000 30.68190  ? 653 HOH   B O   1 
HETATM 9610  O O   . HOH   U 4 .   ? -18.09486 35.13495  26.57063 1.000 33.41977  ? 654 HOH   B O   1 
HETATM 9611  O O   . HOH   U 4 .   ? -38.75423 29.35732  28.09680 1.000 28.54319  ? 655 HOH   B O   1 
HETATM 9612  O O   . HOH   U 4 .   ? -19.20745 18.26619  37.76039 1.000 43.50060  ? 656 HOH   B O   1 
HETATM 9613  O O   . HOH   U 4 .   ? -15.53435 36.09468  26.88956 1.000 42.83238  ? 657 HOH   B O   1 
HETATM 9614  O O   . HOH   U 4 .   ? -41.88528 9.57286   52.86104 1.000 55.42051  ? 658 HOH   B O   1 
HETATM 9615  O O   . HOH   U 4 .   ? -46.63704 14.95139  42.52645 1.000 50.18637  ? 659 HOH   B O   1 
HETATM 9616  O O   . HOH   U 4 .   ? -24.18425 21.36892  32.34116 1.000 22.97462  ? 660 HOH   B O   1 
HETATM 9617  O O   . HOH   U 4 .   ? -15.16142 12.63829  26.43781 1.000 22.13033  ? 661 HOH   B O   1 
HETATM 9618  O O   . HOH   U 4 .   ? -17.28497 10.86204  37.99669 1.000 27.68530  ? 662 HOH   B O   1 
HETATM 9619  O O   . HOH   U 4 .   ? -7.50169  7.01077   33.42512 1.000 40.61816  ? 663 HOH   B O   1 
HETATM 9620  O O   . HOH   U 4 .   ? -20.08438 15.50922  39.38450 1.000 42.29073  ? 664 HOH   B O   1 
HETATM 9621  O O   . HOH   U 4 .   ? -33.02530 1.57592   29.39061 1.000 42.56123  ? 665 HOH   B O   1 
HETATM 9622  O O   . HOH   U 4 .   ? -20.47072 12.05055  36.60786 1.000 26.97050  ? 666 HOH   B O   1 
HETATM 9623  O O   . HOH   U 4 .   ? -27.37748 32.33861  19.80021 1.000 45.10322  ? 667 HOH   B O   1 
HETATM 9624  O O   . HOH   U 4 .   ? -16.81502 4.03702   19.55743 1.000 23.80225  ? 668 HOH   B O   1 
HETATM 9625  O O   . HOH   U 4 .   ? -28.43416 16.00872  8.96793  1.000 47.99654  ? 669 HOH   B O   1 
HETATM 9626  O O   . HOH   U 4 .   ? -12.80390 25.27269  28.55965 1.000 27.96240  ? 670 HOH   B O   1 
HETATM 9627  O O   . HOH   U 4 .   ? -36.74824 20.73888  35.04276 1.000 34.52684  ? 671 HOH   B O   1 
HETATM 9628  O O   . HOH   U 4 .   ? -38.56693 -0.10617  51.77453 1.000 53.32012  ? 672 HOH   B O   1 
HETATM 9629  O O   . HOH   U 4 .   ? -40.35323 21.24863  20.25426 1.000 38.48731  ? 673 HOH   B O   1 
HETATM 9630  O O   . HOH   U 4 .   ? -11.83658 20.05183  24.19211 1.000 37.26282  ? 674 HOH   B O   1 
HETATM 9631  O O   . HOH   U 4 .   ? -23.32724 29.06735  12.10015 1.000 55.71036  ? 675 HOH   B O   1 
HETATM 9632  O O   . HOH   U 4 .   ? -34.65903 4.77109   31.91071 1.000 38.27301  ? 676 HOH   B O   1 
HETATM 9633  O O   . HOH   U 4 .   ? -22.37739 29.21554  26.34155 1.000 28.12188  ? 677 HOH   B O   1 
HETATM 9634  O O   . HOH   U 4 .   ? -16.91133 18.17390  34.79572 1.000 31.00892  ? 678 HOH   B O   1 
HETATM 9635  O O   . HOH   U 4 .   ? -28.43700 -1.72121  52.33427 1.000 50.17539  ? 679 HOH   B O   1 
HETATM 9636  O O   . HOH   U 4 .   ? -7.72688  14.10658  17.33754 1.000 30.09279  ? 680 HOH   B O   1 
HETATM 9637  O O   . HOH   U 4 .   ? -39.20807 7.97600   33.93415 1.000 43.97705  ? 681 HOH   B O   1 
HETATM 9638  O O   . HOH   U 4 .   ? -9.85472  21.88027  18.40670 1.000 38.57314  ? 682 HOH   B O   1 
HETATM 9639  O O   . HOH   U 4 .   ? -29.63047 34.01711  34.26173 1.000 48.19872  ? 683 HOH   B O   1 
HETATM 9640  O O   . HOH   U 4 .   ? -33.35357 28.30534  27.23633 1.000 25.72227  ? 684 HOH   B O   1 
HETATM 9641  O O   . HOH   U 4 .   ? -39.17934 10.51157  21.01971 1.000 39.33966  ? 685 HOH   B O   1 
HETATM 9642  O O   . HOH   U 4 .   ? -29.27009 6.90381   20.46767 1.000 51.76276  ? 686 HOH   B O   1 
HETATM 9643  O O   . HOH   U 4 .   ? -15.18337 7.08021   46.19363 1.000 65.05171  ? 687 HOH   B O   1 
HETATM 9644  O O   . HOH   U 4 .   ? -27.51395 18.54457  9.46641  1.000 38.25581  ? 688 HOH   B O   1 
HETATM 9645  O O   . HOH   U 4 .   ? -12.11018 5.06445   15.63377 1.000 23.80357  ? 689 HOH   B O   1 
HETATM 9646  O O   . HOH   U 4 .   ? -48.07981 34.87446  30.95940 1.000 42.34669  ? 690 HOH   B O   1 
HETATM 9647  O O   . HOH   U 4 .   ? -29.09104 6.14578   18.23593 1.000 53.34510  ? 691 HOH   B O   1 
HETATM 9648  O O   . HOH   U 4 .   ? -41.69230 9.42996   21.35564 1.000 47.26893  ? 692 HOH   B O   1 
HETATM 9649  O O   . HOH   U 4 .   ? -28.54339 7.72698   23.78027 1.000 25.45680  ? 693 HOH   B O   1 
HETATM 9650  O O   . HOH   U 4 .   ? -32.38939 6.24563   36.06630 1.000 32.84640  ? 694 HOH   B O   1 
HETATM 9651  O O   . HOH   U 4 .   ? -21.90681 16.98183  36.47730 1.000 48.08510  ? 695 HOH   B O   1 
HETATM 9652  O O   . HOH   U 4 .   ? -22.97350 12.97029  8.13366  1.000 45.13783  ? 696 HOH   B O   1 
HETATM 9653  O O   . HOH   U 4 .   ? -12.47557 8.46197   19.46909 1.000 27.89237  ? 697 HOH   B O   1 
HETATM 9654  O O   . HOH   U 4 .   ? -10.44053 15.27312  16.70083 1.000 28.80736  ? 698 HOH   B O   1 
HETATM 9655  O O   . HOH   U 4 .   ? -20.04063 2.71778   37.62985 1.000 48.29338  ? 699 HOH   B O   1 
HETATM 9656  O O   . HOH   U 4 .   ? -12.25331 16.84441  34.63961 1.000 33.75867  ? 700 HOH   B O   1 
HETATM 9657  O O   . HOH   U 4 .   ? -52.71953 17.76246  35.02954 1.000 52.95048  ? 701 HOH   B O   1 
HETATM 9658  O O   . HOH   U 4 .   ? -38.92388 4.30167   25.03972 1.000 39.03237  ? 702 HOH   B O   1 
HETATM 9659  O O   . HOH   U 4 .   ? -11.33087 12.75906  15.37423 1.000 30.75298  ? 703 HOH   B O   1 
HETATM 9660  O O   . HOH   U 4 .   ? -16.50110 25.05706  33.62742 1.000 34.92635  ? 704 HOH   B O   1 
HETATM 9661  O O   . HOH   U 4 .   ? -16.98470 6.34132   32.07874 1.000 34.73778  ? 705 HOH   B O   1 
HETATM 9662  O O   . HOH   U 4 .   ? -27.57947 1.18752   33.25546 1.000 36.51082  ? 706 HOH   B O   1 
HETATM 9663  O O   . HOH   U 4 .   ? -45.80220 27.96279  27.22438 1.000 43.07115  ? 707 HOH   B O   1 
HETATM 9664  O O   . HOH   U 4 .   ? -31.05908 25.44846  30.25543 1.000 41.15193  ? 708 HOH   B O   1 
HETATM 9665  O O   . HOH   U 4 .   ? -9.57873  27.35983  30.70184 1.000 39.77701  ? 709 HOH   B O   1 
HETATM 9666  O O   . HOH   U 4 .   ? -38.364   41.025    30.729   1.000 51.49473  ? 710 HOH   B O   1 
HETATM 9667  O O   . HOH   U 4 .   ? -33.75942 24.26777  28.79021 1.000 28.36828  ? 711 HOH   B O   1 
HETATM 9668  O O   . HOH   U 4 .   ? -19.97270 11.26191  7.40469  1.000 44.86747  ? 712 HOH   B O   1 
HETATM 9669  O O   . HOH   U 4 .   ? -27.55354 25.41682  9.37373  1.000 43.59314  ? 713 HOH   B O   1 
HETATM 9670  O O   . HOH   U 4 .   ? -39.17885 34.84766  17.12999 1.000 67.94596  ? 714 HOH   B O   1 
HETATM 9671  O O   . HOH   U 4 .   ? -26.24666 3.78345   58.92567 1.000 59.92142  ? 715 HOH   B O   1 
HETATM 9672  O O   . HOH   U 4 .   ? -23.03185 6.38869   23.38933 1.000 29.60787  ? 716 HOH   B O   1 
HETATM 9673  O O   . HOH   U 4 .   ? -8.45786  14.33924  9.63409  1.000 50.89160  ? 717 HOH   B O   1 
HETATM 9674  O O   . HOH   U 4 .   ? -12.15639 9.06678   22.13366 1.000 35.24208  ? 718 HOH   B O   1 
HETATM 9675  O O   . HOH   U 4 .   ? -9.63915  5.47508   31.66843 1.000 41.16957  ? 719 HOH   B O   1 
HETATM 9676  O O   . HOH   U 4 .   ? -17.00391 17.76355  4.65278  1.000 51.85323  ? 720 HOH   B O   1 
HETATM 9677  O O   . HOH   U 4 .   ? -26.48245 -5.38133  33.66446 1.000 52.06035  ? 721 HOH   B O   1 
HETATM 9678  O O   . HOH   U 4 .   ? -11.28086 23.99147  8.43035  1.000 52.50985  ? 722 HOH   B O   1 
HETATM 9679  O O   . HOH   U 4 .   ? -41.79640 18.68254  17.47558 1.000 37.35312  ? 723 HOH   B O   1 
HETATM 9680  O O   . HOH   U 4 .   ? -38.05969 6.44976   32.00974 1.000 36.36871  ? 724 HOH   B O   1 
HETATM 9681  O O   . HOH   U 4 .   ? -21.39363 17.65779  40.49712 1.000 40.01218  ? 725 HOH   B O   1 
HETATM 9682  O O   . HOH   U 4 .   ? -15.78571 4.56048   17.21292 1.000 32.73088  ? 726 HOH   B O   1 
HETATM 9683  O O   . HOH   U 4 .   ? -10.30976 19.29177  12.75874 1.000 47.33023  ? 727 HOH   B O   1 
HETATM 9684  O O   . HOH   U 4 .   ? -31.92158 1.77400   26.92277 1.000 49.14132  ? 728 HOH   B O   1 
HETATM 9685  O O   . HOH   U 4 .   ? -27.76823 -3.46015  50.20778 1.000 54.18463  ? 729 HOH   B O   1 
HETATM 9686  O O   . HOH   U 4 .   ? -24.02378 29.65050  33.47367 1.000 40.29002  ? 730 HOH   B O   1 
HETATM 9687  O O   . HOH   U 4 .   ? -35.91064 20.26763  42.16284 1.000 54.78682  ? 731 HOH   B O   1 
HETATM 9688  O O   . HOH   U 4 .   ? -39.45464 22.88867  12.63309 1.000 44.64653  ? 732 HOH   B O   1 
HETATM 9689  O O   . HOH   U 4 .   ? -42.59034 30.54201  41.01810 1.000 53.73551  ? 733 HOH   B O   1 
HETATM 9690  O O   . HOH   U 4 .   ? -34.39259 21.49668  39.62510 1.000 55.65251  ? 734 HOH   B O   1 
HETATM 9691  O O   . HOH   U 4 .   ? -10.36395 19.04288  28.13443 1.000 48.89565  ? 735 HOH   B O   1 
HETATM 9692  O O   . HOH   U 4 .   ? -17.87988 25.58645  9.84646  1.000 44.03328  ? 736 HOH   B O   1 
HETATM 9693  O O   . HOH   U 4 .   ? -30.73736 5.96146   22.71220 1.000 35.28279  ? 737 HOH   B O   1 
HETATM 9694  O O   . HOH   U 4 .   ? -21.12599 24.76000  31.50722 1.000 40.97405  ? 738 HOH   B O   1 
HETATM 9695  O O   . HOH   U 4 .   ? -16.21642 6.89368   29.54835 1.000 40.87729  ? 739 HOH   B O   1 
HETATM 9696  O O   . HOH   U 4 .   ? -32.33267 11.35170  16.84419 1.000 37.31022  ? 740 HOH   B O   1 
HETATM 9697  O O   . HOH   U 4 .   ? -19.58394 7.77772   45.54352 1.000 52.89821  ? 741 HOH   B O   1 
HETATM 9698  O O   . HOH   U 4 .   ? -12.52490 5.68705   18.87409 1.000 38.19505  ? 742 HOH   B O   1 
HETATM 9699  O O   . HOH   U 4 .   ? -11.28987 18.47082  30.50753 1.000 41.27945  ? 743 HOH   B O   1 
HETATM 9700  O O   . HOH   U 4 .   ? -17.36757 8.15962   45.33123 1.000 58.74022  ? 744 HOH   B O   1 
HETATM 9701  O O   . HOH   U 4 .   ? -44.09583 18.32706  20.50356 1.000 52.41285  ? 745 HOH   B O   1 
HETATM 9702  O O   . HOH   U 4 .   ? -19.10102 20.04177  28.62820 1.000 38.70237  ? 746 HOH   B O   1 
HETATM 9703  O O   . HOH   U 4 .   ? -26.19899 30.23946  36.22426 1.000 43.86284  ? 747 HOH   B O   1 
HETATM 9704  O O   . HOH   U 4 .   ? -15.77748 6.03459   27.14788 1.000 40.60359  ? 748 HOH   B O   1 
HETATM 9705  O O   . HOH   U 4 .   ? -45.04985 5.80995   32.24740 1.000 56.56145  ? 749 HOH   B O   1 
HETATM 9706  O O   . HOH   U 4 .   ? -33.97313 27.38745  29.44065 1.000 42.91127  ? 750 HOH   B O   1 
HETATM 9707  O O   . HOH   U 4 .   ? -40.13631 6.62836   36.03322 1.000 43.17291  ? 751 HOH   B O   1 
HETATM 9708  O O   . HOH   U 4 .   ? -23.58531 20.01687  6.82445  1.000 42.37964  ? 752 HOH   B O   1 
HETATM 9709  O O   . HOH   U 4 .   ? -10.15503 3.71310   18.43482 1.000 36.86713  ? 753 HOH   B O   1 
HETATM 9710  O O   . HOH   U 4 .   ? -37.59114 29.18653  31.77816 1.000 43.38979  ? 754 HOH   B O   1 
HETATM 9711  O O   . HOH   U 4 .   ? -39.87862 -0.06593  36.14105 1.000 62.05619  ? 755 HOH   B O   1 
HETATM 9712  O O   . HOH   U 4 .   ? -29.37642 16.40103  39.67859 1.000 43.51898  ? 756 HOH   B O   1 
HETATM 9713  O O   . HOH   U 4 .   ? -36.86190 25.75876  10.97831 1.000 59.76275  ? 757 HOH   B O   1 
HETATM 9714  O O   . HOH   U 4 .   ? -44.00437 21.26950  22.24528 1.000 47.10368  ? 758 HOH   B O   1 
HETATM 9715  O O   . HOH   U 4 .   ? -21.11924 0.97630   24.78108 1.000 45.92395  ? 759 HOH   B O   1 
HETATM 9716  O O   . HOH   U 4 .   ? -10.57280 18.63946  33.83254 1.000 47.87498  ? 760 HOH   B O   1 
HETATM 9717  O O   . HOH   U 4 .   ? -22.24979 21.27258  37.06781 1.000 52.31800  ? 761 HOH   B O   1 
HETATM 9718  O O   . HOH   U 4 .   ? -42.89043 20.85790  20.20760 1.000 47.15513  ? 762 HOH   B O   1 
HETATM 9719  O O   . HOH   U 4 .   ? -32.71975 4.12869   34.22625 1.000 44.02440  ? 763 HOH   B O   1 
HETATM 9720  O O   . HOH   U 4 .   ? -21.50870 18.78404  38.02359 1.000 49.57227  ? 764 HOH   B O   1 
HETATM 9721  O O   . HOH   U 4 .   ? -26.55823 15.23184  7.35684  1.000 54.87194  ? 765 HOH   B O   1 
HETATM 9722  O O   . HOH   U 4 .   ? -24.04010 2.55994   14.27916 1.000 47.23825  ? 766 HOH   B O   1 
HETATM 9723  O O   . HOH   U 4 .   ? -38.25312 -2.16223  35.73999 1.000 57.57522  ? 767 HOH   B O   1 
HETATM 9724  O O   . HOH   U 4 .   ? -26.36996 19.19251  7.12019  1.000 47.79134  ? 768 HOH   B O   1 
HETATM 9725  O O   . HOH   U 4 .   ? -22.15977 4.23243   22.53115 1.000 37.50215  ? 769 HOH   B O   1 
HETATM 9726  O O   . HOH   U 4 .   ? -13.88978 23.93647  33.42734 1.000 43.43890  ? 770 HOH   B O   1 
HETATM 9727  O O   . HOH   U 4 .   ? -2.97984  18.63853  18.79221 1.000 47.66428  ? 771 HOH   B O   1 
HETATM 9728  O O   . HOH   U 4 .   ? -15.02070 19.01530  36.58189 1.000 52.60602  ? 772 HOH   B O   1 
HETATM 9729  O O   . HOH   U 4 .   ? -42.42498 7.16350   22.19227 1.000 52.41687  ? 773 HOH   B O   1 
HETATM 9730  O O   . HOH   U 4 .   ? -23.70390 16.35780  5.20458  1.000 46.42956  ? 774 HOH   B O   1 
HETATM 9731  O O   . HOH   U 4 .   ? -17.16906 20.61643  33.06073 1.000 33.62282  ? 775 HOH   B O   1 
HETATM 9732  O O   . HOH   U 4 .   ? -5.38071  20.17400  22.80198 1.000 41.31400  ? 776 HOH   B O   1 
HETATM 9733  O O   . HOH   U 4 .   ? -37.31347 27.77974  29.88445 1.000 44.38330  ? 777 HOH   B O   1 
HETATM 9734  O O   . HOH   U 4 .   ? -15.43109 4.44660   33.85852 1.000 42.38481  ? 778 HOH   B O   1 
HETATM 9735  O O   . HOH   U 4 .   ? -10.35362 21.40492  26.95304 1.000 44.54060  ? 779 HOH   B O   1 
HETATM 9736  O O   . HOH   U 4 .   ? -13.19354 20.24358  34.75604 1.000 51.48171  ? 780 HOH   B O   1 
HETATM 9737  O O   . HOH   U 4 .   ? -13.09963 20.52768  30.49512 1.000 35.10545  ? 781 HOH   B O   1 
HETATM 9738  O O   . HOH   U 4 .   ? -42.84481 25.05181  20.06210 1.000 46.35071  ? 782 HOH   B O   1 
HETATM 9739  O O   . HOH   U 4 .   ? -23.01227 24.13656  44.90192 1.000 63.91550  ? 783 HOH   B O   1 
HETATM 9740  O O   . HOH   U 4 .   ? -12.32387 22.47245  28.96317 1.000 40.42745  ? 784 HOH   B O   1 
HETATM 9741  O O   . HOH   U 4 .   ? -15.34557 3.58689   31.26763 1.000 56.20762  ? 785 HOH   B O   1 
HETATM 9742  O O   . HOH   U 4 .   ? -22.59612 25.52711  33.77044 1.000 44.56266  ? 786 HOH   B O   1 
HETATM 9743  O O   . HOH   U 4 .   ? -22.09363 28.77551  9.89458  1.000 61.06635  ? 787 HOH   B O   1 
HETATM 9744  O O   . HOH   U 4 .   ? -9.80837  17.11346  14.96236 1.000 52.21463  ? 788 HOH   B O   1 
HETATM 9745  O O   . HOH   U 4 .   ? -14.50423 21.23724  32.99834 1.000 39.38958  ? 789 HOH   B O   1 
HETATM 9746  O O   . HOH   U 4 .   ? -23.04438 22.71332  34.79219 1.000 41.26521  ? 790 HOH   B O   1 
HETATM 9747  O O   . HOH   U 4 .   ? -10.76581 25.69086  26.76107 1.000 40.41567  ? 791 HOH   B O   1 
HETATM 9748  O O   . HOH   U 4 .   ? -7.51082  27.05943  33.83812 1.000 51.00764  ? 792 HOH   B O   1 
HETATM 9749  O O   . HOH   U 4 .   ? -35.66065 -2.86312  45.18396 1.000 47.80411  ? 793 HOH   B O   1 
HETATM 9750  O O   . HOH   U 4 .   ? -17.97893 22.70466  34.09708 1.000 36.28011  ? 794 HOH   B O   1 
HETATM 9751  O O   . HOH   U 4 .   ? -20.66486 23.63316  34.25650 1.000 45.26085  ? 795 HOH   B O   1 
HETATM 9752  O O   . HOH   U 4 .   ? -1.10050  21.73357  20.70492 1.000 58.01471  ? 796 HOH   B O   1 
HETATM 9753  O O   . HOH   U 4 .   ? -20.08106 25.71120  35.94441 1.000 49.40894  ? 797 HOH   B O   1 
HETATM 9754  O O   . HOH   U 4 .   ? -20.13657 26.06452  9.08225  1.000 64.47320  ? 798 HOH   B O   1 
HETATM 9755  O O   . HOH   U 4 .   ? -47.82137 8.79931   41.81617 1.000 56.41105  ? 799 HOH   B O   1 
HETATM 9756  O O   . HOH   U 4 .   ? -36.43436 -1.19625  46.68006 1.000 53.75331  ? 800 HOH   B O   1 
HETATM 9757  O O   . HOH   U 4 .   ? -3.74697  17.26916  16.50061 1.000 50.50713  ? 801 HOH   B O   1 
HETATM 9758  O O   . HOH   U 4 .   ? -47.42534 9.47856   44.51806 1.000 59.96164  ? 802 HOH   B O   1 
HETATM 9759  O O   . HOH   U 4 .   ? -49.28992 9.99355   46.22941 1.000 60.16944  ? 803 HOH   B O   1 
HETATM 9760  O O   . HOH   V 4 .   ? -21.58210 -0.64980  0.80031  1.000 37.17993  ? 601 HOH   C O   1 
HETATM 9761  O O   . HOH   V 4 .   ? -20.07598 -11.40255 -1.97449 1.000 47.99901  ? 602 HOH   C O   1 
HETATM 9762  O O   . HOH   V 4 .   ? -18.18853 -7.86656  37.97061 1.000 43.48910  ? 603 HOH   C O   1 
HETATM 9763  O O   . HOH   V 4 .   ? -14.58067 -29.73711 42.42934 1.000 54.08291  ? 604 HOH   C O   1 
HETATM 9764  O O   . HOH   V 4 .   ? -20.50481 -9.37351  -8.08885 1.000 34.54774  ? 605 HOH   C O   1 
HETATM 9765  O O   . HOH   V 4 .   ? -23.49176 -14.75079 1.20407  1.000 52.64471  ? 606 HOH   C O   1 
HETATM 9766  O O   . HOH   V 4 .   ? -15.48226 -15.00933 2.02350  1.000 57.51711  ? 607 HOH   C O   1 
HETATM 9767  O O   . HOH   V 4 .   ? -22.44700 2.25390   2.73178  1.000 53.88406  ? 608 HOH   C O   1 
HETATM 9768  O O   . HOH   V 4 .   ? -13.18241 2.10598   28.31006 1.000 36.14172  ? 609 HOH   C O   1 
HETATM 9769  O O   . HOH   V 4 .   ? -2.72571  -1.93458  4.65675  1.000 42.83780  ? 610 HOH   C O   1 
HETATM 9770  O O   . HOH   V 4 .   ? -7.53016  -12.22214 1.99791  1.000 46.39631  ? 611 HOH   C O   1 
HETATM 9771  O O   . HOH   V 4 .   ? -20.55658 -1.12617  -3.20149 1.000 46.17422  ? 612 HOH   C O   1 
HETATM 9772  O O   . HOH   V 4 .   ? -16.78997 -19.40753 18.07580 1.000 53.77426  ? 613 HOH   C O   1 
HETATM 9773  O O   . HOH   V 4 .   ? -14.61655 -17.41159 47.01546 1.000 48.56128  ? 614 HOH   C O   1 
HETATM 9774  O O   . HOH   V 4 .   ? -3.99231  -8.52762  17.29437 1.000 22.41506  ? 615 HOH   C O   1 
HETATM 9775  O O   . HOH   V 4 .   ? -17.31176 7.40535   14.31450 1.000 32.57875  ? 616 HOH   C O   1 
HETATM 9776  O O   . HOH   V 4 .   ? -13.23444 -26.82282 41.77740 1.000 40.73442  ? 617 HOH   C O   1 
HETATM 9777  O O   . HOH   V 4 .   ? -9.98940  -14.08644 4.76889  1.000 40.01113  ? 618 HOH   C O   1 
HETATM 9778  O O   . HOH   V 4 .   ? -10.75931 -0.82314  33.76559 1.000 38.00101  ? 619 HOH   C O   1 
HETATM 9779  O O   . HOH   V 4 .   ? -22.23260 -33.02532 17.62218 1.000 48.10451  ? 620 HOH   C O   1 
HETATM 9780  O O   . HOH   V 4 .   ? -11.18754 6.31172   5.51648  1.000 31.40638  ? 621 HOH   C O   1 
HETATM 9781  O O   . HOH   V 4 .   ? -18.64646 -14.28222 -3.42228 1.000 52.06370  ? 622 HOH   C O   1 
HETATM 9782  O O   . HOH   V 4 .   ? -29.31522 -15.79870 22.00711 1.000 51.66361  ? 623 HOH   C O   1 
HETATM 9783  O O   . HOH   V 4 .   ? -25.03565 -26.64668 18.30847 1.000 40.72630  ? 624 HOH   C O   1 
HETATM 9784  O O   . HOH   V 4 .   ? -23.64002 -21.59313 37.48196 1.000 42.48938  ? 625 HOH   C O   1 
HETATM 9785  O O   . HOH   V 4 .   ? -20.58515 -10.07783 1.66050  1.000 30.73385  ? 626 HOH   C O   1 
HETATM 9786  O O   . HOH   V 4 .   ? -24.06391 -0.00958  16.57964 1.000 28.19888  ? 627 HOH   C O   1 
HETATM 9787  O O   . HOH   V 4 .   ? -17.03500 1.44880   30.20047 1.000 52.69473  ? 628 HOH   C O   1 
HETATM 9788  O O   . HOH   V 4 .   ? 0.21833   -7.34138  26.97124 1.000 20.07596  ? 629 HOH   C O   1 
HETATM 9789  O O   . HOH   V 4 .   ? -20.07679 -24.88985 23.96231 1.000 33.96261  ? 630 HOH   C O   1 
HETATM 9790  O O   . HOH   V 4 .   ? -23.75521 -26.00196 27.82788 1.000 37.42429  ? 631 HOH   C O   1 
HETATM 9791  O O   . HOH   V 4 .   ? -18.14239 -2.94430  34.03895 1.000 39.57641  ? 632 HOH   C O   1 
HETATM 9792  O O   . HOH   V 4 .   ? -17.10689 -15.04828 3.96206  1.000 44.02978  ? 633 HOH   C O   1 
HETATM 9793  O O   . HOH   V 4 .   ? -23.79800 1.33997   12.11442 1.000 44.85796  ? 634 HOH   C O   1 
HETATM 9794  O O   . HOH   V 4 .   ? -26.79871 -14.92405 42.78010 1.000 47.02579  ? 635 HOH   C O   1 
HETATM 9795  O O   . HOH   V 4 .   ? -13.210   -32.189   33.475   1.000 41.41031  ? 636 HOH   C O   1 
HETATM 9796  O O   . HOH   V 4 .   ? -8.99761  1.49569   5.48172  1.000 38.60037  ? 637 HOH   C O   1 
HETATM 9797  O O   . HOH   V 4 .   ? 3.82064   -4.52272  33.00798 1.000 40.04582  ? 638 HOH   C O   1 
HETATM 9798  O O   . HOH   V 4 .   ? -4.33996  -12.45305 17.25867 1.000 28.25203  ? 639 HOH   C O   1 
HETATM 9799  O O   . HOH   V 4 .   ? -12.38640 -2.30266  40.05721 1.000 47.67298  ? 640 HOH   C O   1 
HETATM 9800  O O   . HOH   V 4 .   ? -7.47644  1.72705   32.31706 1.000 43.42133  ? 641 HOH   C O   1 
HETATM 9801  O O   . HOH   V 4 .   ? 3.03724   -3.64640  4.31195  1.000 60.84600  ? 642 HOH   C O   1 
HETATM 9802  O O   . HOH   V 4 .   ? -2.91211  -13.86462 12.77450 1.000 47.87562  ? 643 HOH   C O   1 
HETATM 9803  O O   . HOH   V 4 .   ? -15.22324 -21.66087 25.30427 1.000 37.74746  ? 644 HOH   C O   1 
HETATM 9804  O O   . HOH   V 4 .   ? -1.97582  -1.06297  36.91614 1.000 40.87186  ? 645 HOH   C O   1 
HETATM 9805  O O   . HOH   V 4 .   ? -11.04304 0.42425   31.84927 1.000 41.41280  ? 646 HOH   C O   1 
HETATM 9806  O O   . HOH   V 4 .   ? -3.87024  1.91374   10.73763 1.000 42.56184  ? 647 HOH   C O   1 
HETATM 9807  O O   . HOH   V 4 .   ? -1.59028  -15.28845 22.10963 1.000 26.16751  ? 648 HOH   C O   1 
HETATM 9808  O O   . HOH   V 4 .   ? 2.90166   -17.22454 32.74051 1.000 32.56769  ? 649 HOH   C O   1 
HETATM 9809  O O   . HOH   V 4 .   ? 4.99188   -18.99196 38.86873 1.000 44.95429  ? 650 HOH   C O   1 
HETATM 9810  O O   . HOH   V 4 .   ? -12.28334 2.00711   18.37206 1.000 26.21094  ? 651 HOH   C O   1 
HETATM 9811  O O   . HOH   V 4 .   ? -29.13761 -17.55592 31.48899 1.000 40.85916  ? 652 HOH   C O   1 
HETATM 9812  O O   . HOH   V 4 .   ? 2.05002   -15.32918 29.61443 1.000 25.76155  ? 653 HOH   C O   1 
HETATM 9813  O O   . HOH   V 4 .   ? 1.14432   -12.24399 31.05387 1.000 28.77637  ? 654 HOH   C O   1 
HETATM 9814  O O   . HOH   V 4 .   ? -13.49499 -16.33658 3.76127  1.000 39.40286  ? 655 HOH   C O   1 
HETATM 9815  O O   . HOH   V 4 .   ? -18.92973 -1.60889  23.38221 1.000 27.00847  ? 656 HOH   C O   1 
HETATM 9816  O O   . HOH   V 4 .   ? -27.84502 -12.55397 36.42492 1.000 48.00421  ? 657 HOH   C O   1 
HETATM 9817  O O   . HOH   V 4 .   ? -3.09028  -32.14970 29.47471 1.000 34.68872  ? 658 HOH   C O   1 
HETATM 9818  O O   . HOH   V 4 .   ? 3.19669   -27.01055 33.41898 1.000 44.86162  ? 659 HOH   C O   1 
HETATM 9819  O O   . HOH   V 4 .   ? -16.88436 9.58104   2.93179  1.000 30.62689  ? 660 HOH   C O   1 
HETATM 9820  O O   . HOH   V 4 .   ? 7.37953   -11.72782 39.45518 1.000 40.29206  ? 661 HOH   C O   1 
HETATM 9821  O O   . HOH   V 4 .   ? -22.93315 -28.72743 24.30779 1.000 36.78977  ? 662 HOH   C O   1 
HETATM 9822  O O   . HOH   V 4 .   ? -5.27328  4.53749   13.95613 1.000 42.12767  ? 663 HOH   C O   1 
HETATM 9823  O O   . HOH   V 4 .   ? 2.39784   -9.87243  14.27957 1.000 35.81080  ? 664 HOH   C O   1 
HETATM 9824  O O   . HOH   V 4 .   ? -19.18556 1.68471   34.14508 1.000 45.61401  ? 665 HOH   C O   1 
HETATM 9825  O O   . HOH   V 4 .   ? -13.41192 -12.66539 19.32657 1.000 29.68149  ? 666 HOH   C O   1 
HETATM 9826  O O   . HOH   V 4 .   ? -18.94502 -10.35863 18.36768 1.000 29.80635  ? 667 HOH   C O   1 
HETATM 9827  O O   . HOH   V 4 .   ? -6.16997  3.63842   19.54182 1.000 48.70133  ? 668 HOH   C O   1 
HETATM 9828  O O   . HOH   V 4 .   ? -11.92836 -15.50575 6.25336  1.000 34.07399  ? 669 HOH   C O   1 
HETATM 9829  O O   . HOH   V 4 .   ? -9.36312  -21.10133 20.59139 1.000 36.74581  ? 670 HOH   C O   1 
HETATM 9830  O O   . HOH   V 4 .   ? -1.66941  -7.93831  18.70841 1.000 21.48351  ? 671 HOH   C O   1 
HETATM 9831  O O   . HOH   V 4 .   ? -0.97223  -1.16335  11.58491 1.000 43.21461  ? 672 HOH   C O   1 
HETATM 9832  O O   . HOH   V 4 .   ? -4.39150  0.78113   18.01398 1.000 41.69527  ? 673 HOH   C O   1 
HETATM 9833  O O   . HOH   V 4 .   ? -12.81018 -28.81498 37.25522 1.000 52.77717  ? 674 HOH   C O   1 
HETATM 9834  O O   . HOH   V 4 .   ? -9.91706  6.42966   14.03209 1.000 24.58448  ? 675 HOH   C O   1 
HETATM 9835  O O   . HOH   V 4 .   ? -2.59560  -1.21652  9.61611  1.000 48.67148  ? 676 HOH   C O   1 
HETATM 9836  O O   . HOH   V 4 .   ? -3.47774  -1.49437  14.94137 1.000 35.32799  ? 677 HOH   C O   1 
HETATM 9837  O O   . HOH   V 4 .   ? -0.12051  -4.87470  16.32852 1.000 31.89758  ? 678 HOH   C O   1 
HETATM 9838  O O   . HOH   V 4 .   ? -24.13058 -6.78633  34.19148 1.000 30.39490  ? 679 HOH   C O   1 
HETATM 9839  O O   . HOH   V 4 .   ? 7.63048   -3.78676  22.73864 1.000 49.76897  ? 680 HOH   C O   1 
HETATM 9840  O O   . HOH   V 4 .   ? -24.98418 -23.35675 39.07055 1.000 42.18867  ? 681 HOH   C O   1 
HETATM 9841  O O   . HOH   V 4 .   ? -0.40063  -33.05477 28.60798 1.000 38.26389  ? 682 HOH   C O   1 
HETATM 9842  O O   . HOH   V 4 .   ? -11.43492 -2.02007  -4.08122 1.000 34.19887  ? 683 HOH   C O   1 
HETATM 9843  O O   . HOH   V 4 .   ? 5.99707   -3.13615  6.12232  1.000 46.25275  ? 684 HOH   C O   1 
HETATM 9844  O O   . HOH   V 4 .   ? -29.16299 -20.72512 7.30326  1.000 58.57715  ? 685 HOH   C O   1 
HETATM 9845  O O   . HOH   V 4 .   ? -0.22796  -16.55515 27.55516 1.000 29.06636  ? 686 HOH   C O   1 
HETATM 9846  O O   . HOH   V 4 .   ? -10.86443 -3.35543  32.96995 1.000 28.71713  ? 687 HOH   C O   1 
HETATM 9847  O O   . HOH   V 4 .   ? -4.79401  -9.11447  19.89554 1.000 22.15315  ? 688 HOH   C O   1 
HETATM 9848  O O   . HOH   V 4 .   ? -21.21731 -17.65977 20.77715 1.000 31.98759  ? 689 HOH   C O   1 
HETATM 9849  O O   . HOH   V 4 .   ? -17.42119 -33.65165 22.45882 1.000 44.43429  ? 690 HOH   C O   1 
HETATM 9850  O O   . HOH   V 4 .   ? -20.32570 4.04929   4.42848  1.000 53.82826  ? 691 HOH   C O   1 
HETATM 9851  O O   . HOH   V 4 .   ? -18.85453 6.46408   9.10783  1.000 40.66999  ? 692 HOH   C O   1 
HETATM 9852  O O   . HOH   V 4 .   ? -0.08840  -9.84827  30.35258 1.000 22.59542  ? 693 HOH   C O   1 
HETATM 9853  O O   . HOH   V 4 .   ? -16.57890 -3.20526  19.61837 1.000 20.77515  ? 694 HOH   C O   1 
HETATM 9854  O O   . HOH   V 4 .   ? 2.45596   -19.47939 35.35462 1.000 33.86647  ? 695 HOH   C O   1 
HETATM 9855  O O   . HOH   V 4 .   ? -13.42327 -4.08011  32.17369 1.000 28.46862  ? 696 HOH   C O   1 
HETATM 9856  O O   . HOH   V 4 .   ? -12.96781 -15.04738 46.61914 1.000 39.41161  ? 697 HOH   C O   1 
HETATM 9857  O O   . HOH   V 4 .   ? -26.13219 -20.48186 16.48062 1.000 47.06703  ? 698 HOH   C O   1 
HETATM 9858  O O   . HOH   V 4 .   ? -13.82596 -12.60699 47.05964 1.000 37.63665  ? 699 HOH   C O   1 
HETATM 9859  O O   . HOH   V 4 .   ? -7.77873  -14.63526 50.07979 1.000 48.97190  ? 700 HOH   C O   1 
HETATM 9860  O O   . HOH   V 4 .   ? -16.65327 -23.47625 24.33023 1.000 40.56304  ? 701 HOH   C O   1 
HETATM 9861  O O   . HOH   V 4 .   ? -14.33955 -2.60474  -4.16820 1.000 40.27092  ? 702 HOH   C O   1 
HETATM 9862  O O   . HOH   V 4 .   ? 5.12785   -17.05880 34.84488 1.000 29.92044  ? 703 HOH   C O   1 
HETATM 9863  O O   . HOH   V 4 .   ? -13.40130 -16.67981 18.17498 1.000 43.87294  ? 704 HOH   C O   1 
HETATM 9864  O O   . HOH   V 4 .   ? -30.15166 -18.91736 9.23798  1.000 60.07247  ? 705 HOH   C O   1 
HETATM 9865  O O   . HOH   V 4 .   ? -9.02138  -18.30438 23.92197 1.000 20.24544  ? 706 HOH   C O   1 
HETATM 9866  O O   . HOH   V 4 .   ? 4.33978   -12.57400 40.19964 1.000 41.88940  ? 707 HOH   C O   1 
HETATM 9867  O O   . HOH   V 4 .   ? -13.92322 -3.37263  35.73372 1.000 34.43933  ? 708 HOH   C O   1 
HETATM 9868  O O   . HOH   V 4 .   ? -29.50336 -18.32342 39.13809 1.000 54.02898  ? 709 HOH   C O   1 
HETATM 9869  O O   . HOH   V 4 .   ? 1.03919   0.40501   6.14543  1.000 45.43425  ? 710 HOH   C O   1 
HETATM 9870  O O   . HOH   V 4 .   ? 2.79405   -6.77512  34.95576 1.000 35.21496  ? 711 HOH   C O   1 
HETATM 9871  O O   . HOH   V 4 .   ? -7.721    -34.922   40.951   1.000 52.44943  ? 712 HOH   C O   1 
HETATM 9872  O O   . HOH   V 4 .   ? -18.32989 1.85895   20.82354 1.000 40.95613  ? 713 HOH   C O   1 
HETATM 9873  O O   . HOH   V 4 .   ? -24.98978 -30.78459 39.13868 1.000 50.10813  ? 714 HOH   C O   1 
HETATM 9874  O O   . HOH   V 4 .   ? -1.43824  -21.97300 23.07314 1.000 29.51892  ? 715 HOH   C O   1 
HETATM 9875  O O   . HOH   V 4 .   ? -12.74337 10.25218  6.11048  1.000 43.57769  ? 716 HOH   C O   1 
HETATM 9876  O O   . HOH   V 4 .   ? -3.21020  0.16231   20.60154 1.000 38.72816  ? 717 HOH   C O   1 
HETATM 9877  O O   . HOH   V 4 .   ? -18.47925 -24.90393 28.81766 1.000 30.79821  ? 718 HOH   C O   1 
HETATM 9878  O O   . HOH   V 4 .   ? -8.34192  3.65795   16.54835 1.000 29.45789  ? 719 HOH   C O   1 
HETATM 9879  O O   . HOH   V 4 .   ? -7.69134  -19.77294 47.47066 1.000 45.90358  ? 720 HOH   C O   1 
HETATM 9880  O O   . HOH   V 4 .   ? -25.12322 -18.87957 42.99552 1.000 41.45932  ? 721 HOH   C O   1 
HETATM 9881  O O   . HOH   V 4 .   ? -28.62206 -1.48005  27.78837 1.000 38.34457  ? 722 HOH   C O   1 
HETATM 9882  O O   . HOH   V 4 .   ? -25.06164 -6.84303  2.47434  1.000 36.38216  ? 723 HOH   C O   1 
HETATM 9883  O O   . HOH   V 4 .   ? -24.41602 0.08688   1.37748  1.000 57.11588  ? 724 HOH   C O   1 
HETATM 9884  O O   . HOH   V 4 .   ? -1.32921  -3.36282  25.42566 1.000 30.48459  ? 725 HOH   C O   1 
HETATM 9885  O O   . HOH   V 4 .   ? -31.94771 -15.23471 33.30243 1.000 49.14253  ? 726 HOH   C O   1 
HETATM 9886  O O   . HOH   V 4 .   ? -13.73452 3.05447   16.35741 1.000 26.66496  ? 727 HOH   C O   1 
HETATM 9887  O O   . HOH   V 4 .   ? -7.59205  -26.34152 30.07720 1.000 25.30023  ? 728 HOH   C O   1 
HETATM 9888  O O   . HOH   V 4 .   ? -2.44965  -16.48002 26.26415 1.000 25.89466  ? 729 HOH   C O   1 
HETATM 9889  O O   . HOH   V 4 .   ? -33.32904 -31.28218 24.63307 1.000 46.18669  ? 730 HOH   C O   1 
HETATM 9890  O O   . HOH   V 4 .   ? -10.00344 -5.64922  -5.44227 1.000 39.23159  ? 731 HOH   C O   1 
HETATM 9891  O O   . HOH   V 4 .   ? -22.46589 -27.38892 22.03324 1.000 50.20489  ? 732 HOH   C O   1 
HETATM 9892  O O   . HOH   V 4 .   ? 2.20983   -22.20375 28.49946 1.000 27.89386  ? 733 HOH   C O   1 
HETATM 9893  O O   . HOH   V 4 .   ? -9.48265  -26.21175 22.76622 1.000 40.78620  ? 734 HOH   C O   1 
HETATM 9894  O O   . HOH   V 4 .   ? 4.32032   -11.34958 16.64675 1.000 27.50216  ? 735 HOH   C O   1 
HETATM 9895  O O   . HOH   V 4 .   ? -34.95345 -21.25581 31.58842 1.000 57.34290  ? 736 HOH   C O   1 
HETATM 9896  O O   . HOH   V 4 .   ? -16.51485 -3.22995  35.56082 1.000 45.44186  ? 737 HOH   C O   1 
HETATM 9897  O O   . HOH   V 4 .   ? -29.68481 -3.84746  25.13864 1.000 32.89724  ? 738 HOH   C O   1 
HETATM 9898  O O   . HOH   V 4 .   ? 1.86911   -11.21547 49.00579 1.000 55.62020  ? 739 HOH   C O   1 
HETATM 9899  O O   . HOH   V 4 .   ? -18.76889 -20.90541 27.36187 1.000 30.31865  ? 740 HOH   C O   1 
HETATM 9900  O O   . HOH   V 4 .   ? -19.86380 -12.71475 50.39097 1.000 71.05384  ? 741 HOH   C O   1 
HETATM 9901  O O   . HOH   V 4 .   ? 5.30968   -24.62055 26.31752 1.000 49.81817  ? 742 HOH   C O   1 
HETATM 9902  O O   . HOH   V 4 .   ? -11.29046 2.21565   22.89371 1.000 35.12320  ? 743 HOH   C O   1 
HETATM 9903  O O   . HOH   V 4 .   ? -27.86778 0.13748   5.63972  1.000 51.61524  ? 744 HOH   C O   1 
HETATM 9904  O O   . HOH   V 4 .   ? -25.47159 -17.41700 35.60228 1.000 34.01994  ? 745 HOH   C O   1 
HETATM 9905  O O   . HOH   V 4 .   ? -5.09054  -6.31349  45.25794 1.000 51.05542  ? 746 HOH   C O   1 
HETATM 9906  O O   . HOH   V 4 .   ? -19.86122 -17.74991 14.25696 1.000 40.46325  ? 747 HOH   C O   1 
HETATM 9907  O O   . HOH   V 4 .   ? -15.96615 -28.55005 19.75061 1.000 51.88883  ? 748 HOH   C O   1 
HETATM 9908  O O   . HOH   V 4 .   ? -6.17554  -21.78601 24.90957 1.000 31.42826  ? 749 HOH   C O   1 
HETATM 9909  O O   . HOH   V 4 .   ? -24.04842 -3.92551  18.88277 1.000 34.86368  ? 750 HOH   C O   1 
HETATM 9910  O O   . HOH   V 4 .   ? -34.46869 -18.09373 27.83664 1.000 51.18954  ? 751 HOH   C O   1 
HETATM 9911  O O   . HOH   V 4 .   ? -22.39286 -3.19518  23.21798 1.000 28.05605  ? 752 HOH   C O   1 
HETATM 9912  O O   . HOH   V 4 .   ? 0.07465   -7.95628  14.09421 1.000 33.37458  ? 753 HOH   C O   1 
HETATM 9913  O O   . HOH   V 4 .   ? -28.65194 0.91444   24.05805 1.000 45.07599  ? 754 HOH   C O   1 
HETATM 9914  O O   . HOH   V 4 .   ? 2.84137   -13.95011 22.17411 1.000 31.31621  ? 755 HOH   C O   1 
HETATM 9915  O O   . HOH   V 4 .   ? 5.99064   -16.74481 30.94955 1.000 44.79527  ? 756 HOH   C O   1 
HETATM 9916  O O   . HOH   V 4 .   ? -3.34121  -10.30929 0.96235  1.000 44.17049  ? 757 HOH   C O   1 
HETATM 9917  O O   . HOH   V 4 .   ? 2.93774   -5.55575  37.26000 1.000 36.99147  ? 758 HOH   C O   1 
HETATM 9918  O O   . HOH   V 4 .   ? -16.06188 -0.55954  -4.67447 1.000 45.28012  ? 759 HOH   C O   1 
HETATM 9919  O O   . HOH   V 4 .   ? -15.67948 -2.49876  32.99933 1.000 31.48078  ? 760 HOH   C O   1 
HETATM 9920  O O   . HOH   V 4 .   ? -25.29926 -22.94815 43.48213 1.000 63.71654  ? 761 HOH   C O   1 
HETATM 9921  O O   . HOH   V 4 .   ? -5.30379  2.36042   15.55980 1.000 35.56371  ? 762 HOH   C O   1 
HETATM 9922  O O   . HOH   V 4 .   ? -9.16617  11.16691  6.62674  1.000 37.92000  ? 763 HOH   C O   1 
HETATM 9923  O O   . HOH   V 4 .   ? -13.50400 -19.48046 17.89865 1.000 50.08007  ? 764 HOH   C O   1 
HETATM 9924  O O   . HOH   V 4 .   ? -17.10315 -24.73285 17.59356 1.000 46.86278  ? 765 HOH   C O   1 
HETATM 9925  O O   . HOH   V 4 .   ? -1.54738  -3.11581  32.99191 1.000 32.97215  ? 766 HOH   C O   1 
HETATM 9926  O O   . HOH   V 4 .   ? -19.61811 -13.88525 15.08633 1.000 47.00880  ? 767 HOH   C O   1 
HETATM 9927  O O   . HOH   V 4 .   ? 3.75054   -10.21542 41.79129 1.000 45.43896  ? 768 HOH   C O   1 
HETATM 9928  O O   . HOH   V 4 .   ? -3.98329  -15.58948 18.60556 1.000 46.33157  ? 769 HOH   C O   1 
HETATM 9929  O O   . HOH   V 4 .   ? -18.89234 -18.62761 16.64896 1.000 49.98408  ? 770 HOH   C O   1 
HETATM 9930  O O   . HOH   V 4 .   ? -1.13963  -4.75042  27.63746 1.000 34.06799  ? 771 HOH   C O   1 
HETATM 9931  O O   . HOH   V 4 .   ? -9.38473  4.64180   20.90603 1.000 37.20946  ? 772 HOH   C O   1 
HETATM 9932  O O   . HOH   V 4 .   ? -22.54997 -16.90727 1.60907  1.000 54.23722  ? 773 HOH   C O   1 
HETATM 9933  O O   . HOH   V 4 .   ? -5.28979  -14.78212 16.23979 1.000 31.75545  ? 774 HOH   C O   1 
HETATM 9934  O O   . HOH   V 4 .   ? -0.93475  -9.19490  1.07793  1.000 59.73849  ? 775 HOH   C O   1 
HETATM 9935  O O   . HOH   V 4 .   ? -27.08746 -14.97184 37.99118 1.000 36.33690  ? 776 HOH   C O   1 
HETATM 9936  O O   . HOH   V 4 .   ? -12.42537 -20.38893 15.89789 1.000 41.84245  ? 777 HOH   C O   1 
HETATM 9937  O O   . HOH   V 4 .   ? -11.61872 -26.88501 20.04301 1.000 50.94686  ? 778 HOH   C O   1 
HETATM 9938  O O   . HOH   V 4 .   ? -20.84548 -9.45895  -3.76179 1.000 48.77533  ? 779 HOH   C O   1 
HETATM 9939  O O   . HOH   V 4 .   ? 6.88289   -10.35012 41.90754 1.000 51.44544  ? 780 HOH   C O   1 
HETATM 9940  O O   . HOH   V 4 .   ? 5.21924   -19.18497 36.46454 1.000 46.82157  ? 781 HOH   C O   1 
HETATM 9941  O O   . HOH   V 4 .   ? -11.75876 -21.84552 17.54818 1.000 54.95396  ? 782 HOH   C O   1 
HETATM 9942  O O   . HOH   V 4 .   ? -7.53466  -6.12714  45.31041 1.000 61.77020  ? 783 HOH   C O   1 
HETATM 9943  O O   . HOH   V 4 .   ? -3.94683  -23.04720 46.59373 1.000 51.83979  ? 784 HOH   C O   1 
HETATM 9944  O O   . HOH   V 4 .   ? -26.01594 -14.88714 2.23662  1.000 49.02265  ? 785 HOH   C O   1 
HETATM 9945  O O   . HOH   V 4 .   ? -27.76089 3.29777   7.27250  1.000 58.46608  ? 786 HOH   C O   1 
HETATM 9946  O O   . HOH   V 4 .   ? 3.99004   -3.01954  15.66255 1.000 24.95331  ? 787 HOH   C O   1 
HETATM 9947  O O   . HOH   V 4 .   ? -33.50572 -25.10563 32.20502 1.000 62.73661  ? 788 HOH   C O   1 
HETATM 9948  O O   . HOH   V 4 .   ? -20.91108 -15.15599 13.57665 1.000 48.37442  ? 789 HOH   C O   1 
HETATM 9949  O O   . HOH   V 4 .   ? -0.33683  -2.70744  14.87123 1.000 36.94421  ? 790 HOH   C O   1 
HETATM 9950  O O   . HOH   V 4 .   ? -0.26151  -10.47975 14.75784 1.000 51.31002  ? 791 HOH   C O   1 
HETATM 9951  O O   . HOH   V 4 .   ? -19.09212 -23.94490 26.64646 1.000 42.96885  ? 792 HOH   C O   1 
HETATM 9952  O O   . HOH   V 4 .   ? -0.40132  -3.50547  30.13800 1.000 39.23641  ? 793 HOH   C O   1 
HETATM 9953  O O   . HOH   V 4 .   ? -29.04437 -14.27161 34.96110 1.000 48.81937  ? 794 HOH   C O   1 
HETATM 9954  O O   . HOH   V 4 .   ? -3.48315  3.14789   26.97172 1.000 42.53083  ? 795 HOH   C O   1 
HETATM 9955  O O   . HOH   V 4 .   ? -15.31721 -0.03164  32.35293 1.000 53.36923  ? 796 HOH   C O   1 
HETATM 9956  O O   . HOH   V 4 .   ? -1.09462  -0.79409  34.64851 1.000 47.62901  ? 797 HOH   C O   1 
HETATM 9957  O O   . HOH   V 4 .   ? -13.45299 -13.39570 16.35538 1.000 38.72964  ? 798 HOH   C O   1 
HETATM 9958  O O   . HOH   V 4 .   ? -15.32660 -22.73812 18.31210 1.000 48.81669  ? 799 HOH   C O   1 
HETATM 9959  O O   . HOH   V 4 .   ? -9.31248  -16.63166 49.52494 1.000 48.00695  ? 800 HOH   C O   1 
HETATM 9960  O O   . HOH   V 4 .   ? -21.431   -15.978   -6.109   1.000 42.69038  ? 801 HOH   C O   1 
HETATM 9961  O O   . HOH   V 4 .   ? -25.55565 -20.22016 35.59229 1.000 37.48725  ? 802 HOH   C O   1 
HETATM 9962  O O   . HOH   V 4 .   ? 2.16814   -4.04546  17.69192 1.000 37.08417  ? 803 HOH   C O   1 
HETATM 9963  O O   . HOH   V 4 .   ? -31.98442 -21.41200 32.26639 1.000 48.17601  ? 804 HOH   C O   1 
HETATM 9964  O O   . HOH   V 4 .   ? 1.11857   -20.96593 23.66588 1.000 40.44829  ? 805 HOH   C O   1 
HETATM 9965  O O   . HOH   V 4 .   ? -15.77252 1.04021   22.54418 1.000 35.77828  ? 806 HOH   C O   1 
HETATM 9966  O O   . HOH   V 4 .   ? -9.41960  -21.85502 16.77052 1.000 51.32461  ? 807 HOH   C O   1 
HETATM 9967  O O   . HOH   V 4 .   ? 4.57326   -15.82066 23.00318 1.000 48.34890  ? 808 HOH   C O   1 
HETATM 9968  O O   . HOH   V 4 .   ? -22.80078 -0.52680  23.19032 1.000 45.78099  ? 809 HOH   C O   1 
HETATM 9969  O O   . HOH   V 4 .   ? 0.21330   -15.78105 20.25427 1.000 46.53268  ? 810 HOH   C O   1 
HETATM 9970  O O   . HOH   V 4 .   ? -5.21049  -20.71924 47.56674 1.000 49.35447  ? 811 HOH   C O   1 
HETATM 9971  O O   . HOH   V 4 .   ? -37.03923 -18.80901 28.66287 1.000 59.00924  ? 812 HOH   C O   1 
HETATM 9972  O O   . HOH   V 4 .   ? 4.17663   -18.43275 30.55014 1.000 43.24862  ? 813 HOH   C O   1 
HETATM 9973  O O   . HOH   V 4 .   ? -1.70739  -17.51145 23.67274 1.000 25.46995  ? 814 HOH   C O   1 
HETATM 9974  O O   . HOH   V 4 .   ? -5.45229  2.55907   30.79997 1.000 52.90910  ? 815 HOH   C O   1 
HETATM 9975  O O   . HOH   V 4 .   ? -23.59913 -33.17386 37.47043 1.000 56.25449  ? 816 HOH   C O   1 
HETATM 9976  O O   . HOH   V 4 .   ? -17.21378 -0.86321  21.21134 1.000 29.22224  ? 817 HOH   C O   1 
HETATM 9977  O O   . HOH   V 4 .   ? -21.75017 -11.01514 -5.96835 1.000 37.88405  ? 818 HOH   C O   1 
HETATM 9978  O O   . HOH   V 4 .   ? -22.44162 -24.50180 26.37783 1.000 46.17619  ? 819 HOH   C O   1 
HETATM 9979  O O   . HOH   V 4 .   ? -5.69914  -5.00809  43.23411 1.000 55.10298  ? 820 HOH   C O   1 
HETATM 9980  O O   . HOH   V 4 .   ? -15.59257 3.25508   28.73526 1.000 59.33337  ? 821 HOH   C O   1 
HETATM 9981  O O   . HOH   V 4 .   ? -7.52530  -28.24763 22.92923 1.000 33.16732  ? 822 HOH   C O   1 
HETATM 9982  O O   . HOH   V 4 .   ? -13.08641 -0.92123  35.38174 1.000 42.07304  ? 823 HOH   C O   1 
HETATM 9983  O O   . HOH   V 4 .   ? 3.20899   -3.16706  34.96488 1.000 52.84081  ? 824 HOH   C O   1 
HETATM 9984  O O   . HOH   V 4 .   ? -21.15895 3.81416   7.15532  1.000 57.69331  ? 825 HOH   C O   1 
HETATM 9985  O O   . HOH   V 4 .   ? -4.36728  0.26566   8.49147  1.000 49.95457  ? 826 HOH   C O   1 
HETATM 9986  O O   . HOH   V 4 .   ? 1.77193   -17.55649 26.27352 1.000 35.90595  ? 827 HOH   C O   1 
HETATM 9987  O O   . HOH   V 4 .   ? 2.87705   -19.64253 27.99425 1.000 32.17476  ? 828 HOH   C O   1 
HETATM 9988  O O   . HOH   V 4 .   ? 0.52345   -1.48892  24.53693 1.000 45.27773  ? 829 HOH   C O   1 
HETATM 9989  O O   . HOH   V 4 .   ? -27.97968 -16.60569 36.05214 1.000 40.41088  ? 830 HOH   C O   1 
HETATM 9990  O O   . HOH   V 4 .   ? -8.75041  13.89901  12.36012 1.000 49.64406  ? 831 HOH   C O   1 
HETATM 9991  O O   . HOH   V 4 .   ? -10.99704 3.39355   32.68579 1.000 45.12893  ? 832 HOH   C O   1 
HETATM 9992  O O   . HOH   V 4 .   ? -12.30906 -18.55403 2.18112  1.000 65.27099  ? 833 HOH   C O   1 
HETATM 9993  O O   . HOH   V 4 .   ? 0.83689   -1.60728  33.61616 1.000 52.45570  ? 834 HOH   C O   1 
HETATM 9994  O O   . HOH   V 4 .   ? -11.91917 -15.31550 49.28079 1.000 50.95172  ? 835 HOH   C O   1 
HETATM 9995  O O   . HOH   V 4 .   ? -7.06734  4.15164   31.97995 1.000 46.29323  ? 836 HOH   C O   1 
HETATM 9996  O O   . HOH   V 4 .   ? 3.18465   -1.43826  31.46151 1.000 45.65177  ? 837 HOH   C O   1 
HETATM 9997  O O   . HOH   V 4 .   ? -19.82721 3.75563   11.45712 1.000 47.04933  ? 838 HOH   C O   1 
HETATM 9998  O O   . HOH   V 4 .   ? -7.58677  -19.33358 21.66140 1.000 30.90731  ? 839 HOH   C O   1 
HETATM 9999  O O   . HOH   V 4 .   ? 0.76976   -18.43118 23.92148 1.000 32.67423  ? 840 HOH   C O   1 
HETATM 10000 O O   . HOH   V 4 .   ? -5.15453  -20.68683 22.24473 1.000 40.45377  ? 841 HOH   C O   1 
HETATM 10001 O O   . HOH   V 4 .   ? 4.23403   -23.21312 30.29479 1.000 39.52597  ? 842 HOH   C O   1 
HETATM 10002 O O   . HOH   V 4 .   ? -21.21395 2.49797   9.68398  1.000 54.44728  ? 843 HOH   C O   1 
HETATM 10003 O O   . HOH   V 4 .   ? -2.75310  -19.66427 22.47016 1.000 30.98630  ? 844 HOH   C O   1 
HETATM 10004 O O   . HOH   V 4 .   ? -3.04290  2.87404   29.63223 1.000 44.36762  ? 845 HOH   C O   1 
HETATM 10005 O O   . HOH   V 4 .   ? -8.24714  -23.26033 22.62437 1.000 38.16567  ? 846 HOH   C O   1 
HETATM 10006 O O   . HOH   V 4 .   ? 11.64256  -16.36830 38.59750 1.000 51.19965  ? 847 HOH   C O   1 
HETATM 10007 O O   . HOH   V 4 .   ? -5.21831  -22.81381 20.54618 1.000 44.89673  ? 848 HOH   C O   1 
HETATM 10008 O O   . HOH   V 4 .   ? 4.12851   -21.84499 34.86446 1.000 50.37602  ? 849 HOH   C O   1 
HETATM 10009 O O   . HOH   V 4 .   ? -5.54240  -28.35801 21.19834 1.000 53.36996  ? 850 HOH   C O   1 
HETATM 10010 O O   . HOH   V 4 .   ? -1.60203  -19.33927 20.10532 1.000 49.31057  ? 851 HOH   C O   1 
HETATM 10011 O O   . HOH   W 4 .   ? 26.41126  -17.64829 8.94761  1.000 44.71267  ? 601 HOH   D O   1 
HETATM 10012 O O   . HOH   W 4 .   ? 34.65129  -10.37670 54.10426 1.000 52.65857  ? 602 HOH   D O   1 
HETATM 10013 O O   . HOH   W 4 .   ? 26.06020  1.19025   27.83873 1.000 37.66461  ? 603 HOH   D O   1 
HETATM 10014 O O   . HOH   W 4 .   ? 44.40036  -18.57928 23.80018 1.000 57.92149  ? 604 HOH   D O   1 
HETATM 10015 O O   . HOH   W 4 .   ? 31.20401  -10.96796 37.31463 1.000 36.98727  ? 605 HOH   D O   1 
HETATM 10016 O O   . HOH   W 4 .   ? 42.90320  -24.55655 29.83258 1.000 45.29193  ? 606 HOH   D O   1 
HETATM 10017 O O   . HOH   W 4 .   ? 25.36213  -29.77917 12.98181 1.000 52.55905  ? 607 HOH   D O   1 
HETATM 10018 O O   . HOH   W 4 .   ? 40.48237  0.44031   31.61895 1.000 58.36385  ? 608 HOH   D O   1 
HETATM 10019 O O   . HOH   W 4 .   ? 36.17777  -24.50328 16.47114 1.000 44.83979  ? 609 HOH   D O   1 
HETATM 10020 O O   . HOH   W 4 .   ? 10.446    -34.759   28.097   1.000 60.99991  ? 610 HOH   D O   1 
HETATM 10021 O O   . HOH   W 4 .   ? 13.68101  -8.43910  37.64379 1.000 31.09181  ? 611 HOH   D O   1 
HETATM 10022 O O   . HOH   W 4 .   ? 30.97666  -2.17493  32.20691 1.000 35.52533  ? 612 HOH   D O   1 
HETATM 10023 O O   . HOH   W 4 .   ? 16.23554  -12.97441 38.81212 1.000 37.64633  ? 613 HOH   D O   1 
HETATM 10024 O O   . HOH   W 4 .   ? 25.54767  -17.22704 37.39984 1.000 52.02529  ? 614 HOH   D O   1 
HETATM 10025 O O   . HOH   W 4 .   ? 31.75104  -25.68664 31.40465 1.000 35.94931  ? 615 HOH   D O   1 
HETATM 10026 O O   . HOH   W 4 .   ? 15.51136  -12.79371 3.20685  1.000 44.64807  ? 616 HOH   D O   1 
HETATM 10027 O O   . HOH   W 4 .   ? 22.10335  -0.34000  54.85398 1.000 49.01027  ? 617 HOH   D O   1 
HETATM 10028 O O   . HOH   W 4 .   ? 11.82255  -7.61891  29.44811 1.000 24.81924  ? 618 HOH   D O   1 
HETATM 10029 O O   . HOH   W 4 .   ? 28.92542  -25.62438 37.36684 1.000 46.44932  ? 619 HOH   D O   1 
HETATM 10030 O O   . HOH   W 4 .   ? 24.32520  1.36407   37.67169 1.000 38.23888  ? 620 HOH   D O   1 
HETATM 10031 O O   . HOH   W 4 .   ? 30.27141  -3.68678  21.72929 1.000 39.49586  ? 621 HOH   D O   1 
HETATM 10032 O O   . HOH   W 4 .   ? 13.65618  -20.70747 7.08760  1.000 48.96160  ? 622 HOH   D O   1 
HETATM 10033 O O   . HOH   W 4 .   ? 34.29646  -29.54298 31.05817 1.000 34.37970  ? 623 HOH   D O   1 
HETATM 10034 O O   . HOH   W 4 .   ? 39.65306  -7.03764  18.26457 1.000 62.73171  ? 624 HOH   D O   1 
HETATM 10035 O O   . HOH   W 4 .   ? 24.08031  -2.72210  59.05517 1.000 44.70201  ? 625 HOH   D O   1 
HETATM 10036 O O   . HOH   W 4 .   ? 28.80177  -34.60713 32.24620 1.000 34.20456  ? 626 HOH   D O   1 
HETATM 10037 O O   . HOH   W 4 .   ? 13.64967  -1.13031  19.61738 1.000 27.13929  ? 627 HOH   D O   1 
HETATM 10038 O O   . HOH   W 4 .   ? 35.47895  -26.74170 27.50627 1.000 35.09532  ? 628 HOH   D O   1 
HETATM 10039 O O   . HOH   W 4 .   ? 9.44924   -22.45739 27.60593 1.000 31.43564  ? 629 HOH   D O   1 
HETATM 10040 O O   . HOH   W 4 .   ? 13.78628  -3.77142  32.15839 1.000 33.36779  ? 630 HOH   D O   1 
HETATM 10041 O O   . HOH   W 4 .   ? 16.23285  -9.18493  38.83680 1.000 30.69275  ? 631 HOH   D O   1 
HETATM 10042 O O   . HOH   W 4 .   ? 10.59867  -12.29452 25.12283 1.000 26.46902  ? 632 HOH   D O   1 
HETATM 10043 O O   . HOH   W 4 .   ? 36.40239  -27.70303 37.11760 1.000 49.66298  ? 633 HOH   D O   1 
HETATM 10044 O O   . HOH   W 4 .   ? 16.94461  -9.85674  36.24829 1.000 28.92416  ? 634 HOH   D O   1 
HETATM 10045 O O   . HOH   W 4 .   ? 27.58064  0.90790   31.49978 1.000 46.80990  ? 635 HOH   D O   1 
HETATM 10046 O O   . HOH   W 4 .   ? 36.04231  -7.61851  21.12514 1.000 32.29588  ? 636 HOH   D O   1 
HETATM 10047 O O   . HOH   W 4 .   ? 32.18875  -35.15610 22.47692 1.000 51.72508  ? 637 HOH   D O   1 
HETATM 10048 O O   . HOH   W 4 .   ? 15.56985  -15.79226 37.37582 1.000 50.11927  ? 638 HOH   D O   1 
HETATM 10049 O O   . HOH   W 4 .   ? 33.05765  -34.13201 37.06256 1.000 49.87643  ? 639 HOH   D O   1 
HETATM 10050 O O   . HOH   W 4 .   ? 6.64453   -18.76133 17.49988 1.000 34.75597  ? 640 HOH   D O   1 
HETATM 10051 O O   . HOH   W 4 .   ? 11.85534  -10.01003 26.04469 1.000 21.03788  ? 641 HOH   D O   1 
HETATM 10052 O O   . HOH   W 4 .   ? 41.24273  -17.74426 33.32588 1.000 49.54325  ? 642 HOH   D O   1 
HETATM 10053 O O   . HOH   W 4 .   ? 13.43135  -15.68819 34.13025 1.000 26.32952  ? 643 HOH   D O   1 
HETATM 10054 O O   . HOH   W 4 .   ? 19.71351  -13.77337 5.79485  1.000 39.94154  ? 644 HOH   D O   1 
HETATM 10055 O O   . HOH   W 4 .   ? 36.04474  -0.61244  38.76538 1.000 51.67322  ? 645 HOH   D O   1 
HETATM 10056 O O   . HOH   W 4 .   ? 11.37609  -7.11591  43.04255 1.000 62.16293  ? 646 HOH   D O   1 
HETATM 10057 O O   . HOH   W 4 .   ? 32.95892  -23.26728 27.98323 1.000 45.22923  ? 647 HOH   D O   1 
HETATM 10058 O O   . HOH   W 4 .   ? 11.94891  -16.78483 28.48424 1.000 30.80805  ? 648 HOH   D O   1 
HETATM 10059 O O   . HOH   W 4 .   ? 9.57989   -15.46873 26.67134 1.000 29.31451  ? 649 HOH   D O   1 
HETATM 10060 O O   . HOH   W 4 .   ? 24.27835  -29.42990 18.60242 1.000 43.08492  ? 650 HOH   D O   1 
HETATM 10061 O O   . HOH   W 4 .   ? 27.86328  -3.08019  59.87842 1.000 43.72868  ? 651 HOH   D O   1 
HETATM 10062 O O   . HOH   W 4 .   ? 32.24530  -18.44969 42.03967 1.000 61.69213  ? 652 HOH   D O   1 
HETATM 10063 O O   . HOH   W 4 .   ? 23.95970  1.26817   33.48037 1.000 36.55882  ? 653 HOH   D O   1 
HETATM 10064 O O   . HOH   W 4 .   ? 19.58071  -19.46368 8.35913  1.000 35.05075  ? 654 HOH   D O   1 
HETATM 10065 O O   . HOH   W 4 .   ? 33.14165  -18.37687 34.78687 1.000 31.36170  ? 655 HOH   D O   1 
HETATM 10066 O O   . HOH   W 4 .   ? 16.63121  0.36145   39.03808 1.000 42.18073  ? 656 HOH   D O   1 
HETATM 10067 O O   . HOH   W 4 .   ? 6.14696   -2.95158  31.72967 1.000 35.03257  ? 657 HOH   D O   1 
HETATM 10068 O O   . HOH   W 4 .   ? 35.72977  -5.38883  34.07935 1.000 43.07800  ? 658 HOH   D O   1 
HETATM 10069 O O   . HOH   W 4 .   ? 8.81213   -1.98932  15.61717 1.000 22.41314  ? 659 HOH   D O   1 
HETATM 10070 O O   . HOH   W 4 .   ? 25.58974  -12.55818 8.76708  1.000 43.94728  ? 660 HOH   D O   1 
HETATM 10071 O O   . HOH   W 4 .   ? 7.29270   -12.09474 16.14805 1.000 27.09602  ? 661 HOH   D O   1 
HETATM 10072 O O   . HOH   W 4 .   ? 38.28064  -7.10378  53.05423 1.000 44.38948  ? 662 HOH   D O   1 
HETATM 10073 O O   . HOH   W 4 .   ? 8.66717   -17.21671 23.37432 1.000 35.53329  ? 663 HOH   D O   1 
HETATM 10074 O O   . HOH   W 4 .   ? 39.03014  -2.75561  26.47898 1.000 45.66532  ? 664 HOH   D O   1 
HETATM 10075 O O   . HOH   W 4 .   ? 25.77209  -27.34977 12.79401 1.000 46.31647  ? 665 HOH   D O   1 
HETATM 10076 O O   . HOH   W 4 .   ? 14.26106  -16.76980 29.95909 1.000 31.85322  ? 666 HOH   D O   1 
HETATM 10077 O O   . HOH   W 4 .   ? 38.15884  -15.73526 12.26986 1.000 50.11337  ? 667 HOH   D O   1 
HETATM 10078 O O   . HOH   W 4 .   ? 34.52088  -30.90181 44.75446 1.000 73.25249  ? 668 HOH   D O   1 
HETATM 10079 O O   . HOH   W 4 .   ? 20.80160  -18.86845 31.82455 1.000 23.07014  ? 669 HOH   D O   1 
HETATM 10080 O O   . HOH   W 4 .   ? 25.55336  -13.40327 36.80544 1.000 35.57488  ? 670 HOH   D O   1 
HETATM 10081 O O   . HOH   W 4 .   ? 44.63329  -32.26105 30.22411 1.000 42.73856  ? 671 HOH   D O   1 
HETATM 10082 O O   . HOH   W 4 .   ? 45.52001  -11.08384 22.09450 1.000 57.91484  ? 672 HOH   D O   1 
HETATM 10083 O O   . HOH   W 4 .   ? 10.42537  -32.71992 6.37789  1.000 59.06300  ? 673 HOH   D O   1 
HETATM 10084 O O   . HOH   W 4 .   ? 29.63857  1.08755   29.80590 1.000 51.11484  ? 674 HOH   D O   1 
HETATM 10085 O O   . HOH   W 4 .   ? 30.01216  -25.49947 26.56152 1.000 28.51867  ? 675 HOH   D O   1 
HETATM 10086 O O   . HOH   W 4 .   ? 9.20531   -19.13612 20.45144 1.000 33.44829  ? 676 HOH   D O   1 
HETATM 10087 O O   . HOH   W 4 .   ? 34.75557  -38.27864 29.87912 1.000 42.23281  ? 677 HOH   D O   1 
HETATM 10088 O O   . HOH   W 4 .   ? 39.41438  -13.62788 18.86774 1.000 40.32829  ? 678 HOH   D O   1 
HETATM 10089 O O   . HOH   W 4 .   ? 18.65544  -14.82517 35.68319 1.000 46.82718  ? 679 HOH   D O   1 
HETATM 10090 O O   . HOH   W 4 .   ? 9.09545   -5.59252  19.12377 1.000 24.51872  ? 680 HOH   D O   1 
HETATM 10091 O O   . HOH   W 4 .   ? 25.27536  -4.84568  23.74654 1.000 25.77106  ? 681 HOH   D O   1 
HETATM 10092 O O   . HOH   W 4 .   ? 35.32156  -22.39679 18.12011 1.000 38.09573  ? 682 HOH   D O   1 
HETATM 10093 O O   . HOH   W 4 .   ? 27.77088  -29.10539 35.50812 1.000 53.94671  ? 683 HOH   D O   1 
HETATM 10094 O O   . HOH   W 4 .   ? 25.10826  -25.04124 10.05875 1.000 56.40472  ? 684 HOH   D O   1 
HETATM 10095 O O   . HOH   W 4 .   ? 28.88908  -3.89482  36.20333 1.000 31.66679  ? 685 HOH   D O   1 
HETATM 10096 O O   . HOH   W 4 .   ? 33.19176  -31.78466 20.12001 1.000 36.06657  ? 686 HOH   D O   1 
HETATM 10097 O O   . HOH   W 4 .   ? 22.80454  -10.58962 57.85581 1.000 54.59299  ? 687 HOH   D O   1 
HETATM 10098 O O   . HOH   W 4 .   ? 24.79023  -15.23167 9.04554  1.000 29.96196  ? 688 HOH   D O   1 
HETATM 10099 O O   . HOH   W 4 .   ? 36.04225  -31.57234 16.10952 1.000 45.08515  ? 689 HOH   D O   1 
HETATM 10100 O O   . HOH   W 4 .   ? 35.48420  -1.39049  25.41796 1.000 42.67627  ? 690 HOH   D O   1 
HETATM 10101 O O   . HOH   W 4 .   ? 6.67739   -17.00596 21.13789 1.000 26.89780  ? 691 HOH   D O   1 
HETATM 10102 O O   . HOH   W 4 .   ? 21.51097  -31.51859 34.49949 1.000 50.89488  ? 692 HOH   D O   1 
HETATM 10103 O O   . HOH   W 4 .   ? 15.20447  -0.31495  34.14972 1.000 48.63512  ? 693 HOH   D O   1 
HETATM 10104 O O   . HOH   W 4 .   ? 28.47859  1.41366   27.11564 1.000 53.16910  ? 694 HOH   D O   1 
HETATM 10105 O O   . HOH   W 4 .   ? 30.44084  -21.55148 28.35111 1.000 32.19123  ? 695 HOH   D O   1 
HETATM 10106 O O   . HOH   W 4 .   ? 13.80384  -26.52605 7.27560  1.000 62.02134  ? 696 HOH   D O   1 
HETATM 10107 O O   . HOH   W 4 .   ? 13.05624  -22.61917 32.68925 1.000 37.36409  ? 697 HOH   D O   1 
HETATM 10108 O O   . HOH   W 4 .   ? 14.63691  -32.43233 25.12253 1.000 42.89713  ? 698 HOH   D O   1 
HETATM 10109 O O   . HOH   W 4 .   ? 8.01640   -9.61131  14.77605 1.000 26.34878  ? 699 HOH   D O   1 
HETATM 10110 O O   . HOH   W 4 .   ? 26.92899  -0.59469  23.61066 1.000 41.85628  ? 700 HOH   D O   1 
HETATM 10111 O O   . HOH   W 4 .   ? 8.96819   -14.44937 33.95233 1.000 36.78618  ? 701 HOH   D O   1 
HETATM 10112 O O   . HOH   W 4 .   ? 34.74919  -3.90925  32.26937 1.000 38.60884  ? 702 HOH   D O   1 
HETATM 10113 O O   . HOH   W 4 .   ? 37.19082  -18.33536 19.86850 1.000 35.23199  ? 703 HOH   D O   1 
HETATM 10114 O O   . HOH   W 4 .   ? 36.43939  -19.57374 12.28639 1.000 37.25455  ? 704 HOH   D O   1 
HETATM 10115 O O   . HOH   W 4 .   ? 19.71002  -3.60983  23.39198 1.000 30.97591  ? 705 HOH   D O   1 
HETATM 10116 O O   . HOH   W 4 .   ? 30.28974  -36.07290 21.10663 1.000 47.68178  ? 706 HOH   D O   1 
HETATM 10117 O O   . HOH   W 4 .   ? 19.20930  -26.35638 25.25213 1.000 31.90643  ? 707 HOH   D O   1 
HETATM 10118 O O   . HOH   W 4 .   ? 38.73488  -15.61785 17.33697 1.000 35.61995  ? 708 HOH   D O   1 
HETATM 10119 O O   . HOH   W 4 .   ? 41.01672  -18.16616 23.50253 1.000 43.17432  ? 709 HOH   D O   1 
HETATM 10120 O O   . HOH   W 4 .   ? 6.15071   -24.80236 29.25518 1.000 48.27136  ? 710 HOH   D O   1 
HETATM 10121 O O   . HOH   W 4 .   ? 12.004    -33.417   25.530   1.000 46.58485  ? 711 HOH   D O   1 
HETATM 10122 O O   . HOH   W 4 .   ? 34.05535  -6.57472  58.97866 1.000 54.35914  ? 712 HOH   D O   1 
HETATM 10123 O O   . HOH   W 4 .   ? 14.75403  -22.19836 8.81600  1.000 44.83084  ? 713 HOH   D O   1 
HETATM 10124 O O   . HOH   W 4 .   ? 8.28676   -3.85675  35.96705 1.000 48.95068  ? 714 HOH   D O   1 
HETATM 10125 O O   . HOH   W 4 .   ? 8.11186   -15.83058 29.84205 1.000 41.91185  ? 715 HOH   D O   1 
HETATM 10126 O O   . HOH   W 4 .   ? 20.61363  -27.34283 32.65251 1.000 41.27619  ? 716 HOH   D O   1 
HETATM 10127 O O   . HOH   W 4 .   ? 8.93681   -6.25043  21.59603 1.000 34.25229  ? 717 HOH   D O   1 
HETATM 10128 O O   . HOH   W 4 .   ? 12.54651  -1.56708  17.24290 1.000 28.60069  ? 718 HOH   D O   1 
HETATM 10129 O O   . HOH   W 4 .   ? 17.69954  -22.17664 30.82728 1.000 38.39754  ? 719 HOH   D O   1 
HETATM 10130 O O   . HOH   W 4 .   ? 41.55190  -4.29773  29.85248 1.000 44.72742  ? 720 HOH   D O   1 
HETATM 10131 O O   . HOH   W 4 .   ? 36.18719  -36.09883 33.28303 1.000 48.84719  ? 721 HOH   D O   1 
HETATM 10132 O O   . HOH   W 4 .   ? 27.56682  -3.16849  22.82462 1.000 31.87121  ? 722 HOH   D O   1 
HETATM 10133 O O   . HOH   W 4 .   ? 36.25307  -4.20820  36.36356 1.000 43.85967  ? 723 HOH   D O   1 
HETATM 10134 O O   . HOH   W 4 .   ? 21.78968  12.36776  45.40946 1.000 53.90591  ? 724 HOH   D O   1 
HETATM 10135 O O   . HOH   W 4 .   ? 31.79195  2.61544   22.61765 1.000 60.59117  ? 725 HOH   D O   1 
HETATM 10136 O O   . HOH   W 4 .   ? 22.06438  -22.25259 40.36400 1.000 61.15267  ? 726 HOH   D O   1 
HETATM 10137 O O   . HOH   W 4 .   ? 21.87536  -12.44334 55.72678 1.000 59.02642  ? 727 HOH   D O   1 
HETATM 10138 O O   . HOH   W 4 .   ? 42.69017  -25.22813 27.12519 1.000 50.74659  ? 728 HOH   D O   1 
HETATM 10139 O O   . HOH   W 4 .   ? 23.24896  7.91810   34.03240 1.000 52.82365  ? 729 HOH   D O   1 
HETATM 10140 O O   . HOH   W 4 .   ? 37.28890  -14.36817 10.68186 1.000 52.96042  ? 730 HOH   D O   1 
HETATM 10141 O O   . HOH   W 4 .   ? 12.73917  -4.31777  29.23054 1.000 41.63621  ? 731 HOH   D O   1 
HETATM 10142 O O   . HOH   W 4 .   ? 29.557    -1.024    61.038   1.000 46.16685  ? 732 HOH   D O   1 
HETATM 10143 O O   . HOH   W 4 .   ? 30.64652  -18.80314 36.58531 1.000 47.57585  ? 733 HOH   D O   1 
HETATM 10144 O O   . HOH   W 4 .   ? 22.91658  -27.78555 35.25175 1.000 45.81457  ? 734 HOH   D O   1 
HETATM 10145 O O   . HOH   W 4 .   ? 29.42397  -8.06726  16.73383 1.000 39.76792  ? 735 HOH   D O   1 
HETATM 10146 O O   . HOH   W 4 .   ? 30.86945  -24.70991 28.97085 1.000 40.47518  ? 736 HOH   D O   1 
HETATM 10147 O O   . HOH   W 4 .   ? 38.53330  -6.15918  21.54015 1.000 53.41703  ? 737 HOH   D O   1 
HETATM 10148 O O   . HOH   W 4 .   ? 40.91352  -15.28071 15.27506 1.000 45.40306  ? 738 HOH   D O   1 
HETATM 10149 O O   . HOH   W 4 .   ? 15.73493  -17.47310 27.93444 1.000 37.56843  ? 739 HOH   D O   1 
HETATM 10150 O O   . HOH   W 4 .   ? 27.05738  -23.11722 37.66568 1.000 47.25350  ? 740 HOH   D O   1 
HETATM 10151 O O   . HOH   W 4 .   ? 6.24531   -1.76049  20.91623 1.000 39.76249  ? 741 HOH   D O   1 
HETATM 10152 O O   . HOH   W 4 .   ? 9.17893   -2.81026  19.25125 1.000 40.29518  ? 742 HOH   D O   1 
HETATM 10153 O O   . HOH   W 4 .   ? 6.66068   -0.76119  18.71940 1.000 36.12012  ? 743 HOH   D O   1 
HETATM 10154 O O   . HOH   W 4 .   ? 37.04189  -21.02671 19.76575 1.000 37.05845  ? 744 HOH   D O   1 
HETATM 10155 O O   . HOH   W 4 .   ? 29.50708  -1.92443  34.34629 1.000 40.30580  ? 745 HOH   D O   1 
HETATM 10156 O O   . HOH   W 4 .   ? 18.05008  1.63857   24.89828 1.000 50.04806  ? 746 HOH   D O   1 
HETATM 10157 O O   . HOH   W 4 .   ? 20.20535  -20.63637 33.91420 1.000 46.49343  ? 747 HOH   D O   1 
HETATM 10158 O O   . HOH   W 4 .   ? 3.28379   -13.53735 15.68630 1.000 47.06959  ? 748 HOH   D O   1 
HETATM 10159 O O   . HOH   W 4 .   ? 24.35507  -21.34478 38.95109 1.000 58.82331  ? 749 HOH   D O   1 
HETATM 10160 O O   . HOH   W 4 .   ? 33.92385  -4.37929  17.87586 1.000 53.57329  ? 750 HOH   D O   1 
HETATM 10161 O O   . HOH   W 4 .   ? 38.12863  -18.14634 10.94893 1.000 54.71481  ? 751 HOH   D O   1 
HETATM 10162 O O   . HOH   W 4 .   ? 10.60590  -21.57918 32.28882 1.000 42.46464  ? 752 HOH   D O   1 
HETATM 10163 O O   . HOH   W 4 .   ? 23.92136  -15.83539 6.61042  1.000 52.46525  ? 753 HOH   D O   1 
HETATM 10164 O O   . HOH   W 4 .   ? 38.91171  -3.98513  22.47433 1.000 57.63691  ? 754 HOH   D O   1 
HETATM 10165 O O   . HOH   W 4 .   ? 7.26842   -16.14999 33.26214 1.000 45.28592  ? 755 HOH   D O   1 
HETATM 10166 O O   . HOH   W 4 .   ? 11.39591  -16.35487 35.84544 1.000 46.25438  ? 756 HOH   D O   1 
HETATM 10167 O O   . HOH   W 4 .   ? 31.72580  -1.98280  18.33650 1.000 58.78976  ? 757 HOH   D O   1 
HETATM 10168 O O   . HOH   W 4 .   ? 23.99969  -11.54907 6.82428  1.000 41.88295  ? 758 HOH   D O   1 
HETATM 10169 O O   . HOH   W 4 .   ? 6.64300   -14.33162 14.48690 1.000 48.81423  ? 759 HOH   D O   1 
HETATM 10170 O O   . HOH   W 4 .   ? 19.14981  -29.31821 32.07372 1.000 49.54849  ? 760 HOH   D O   1 
HETATM 10171 O O   . HOH   W 4 .   ? 7.72655   -1.43416  32.94987 1.000 48.06852  ? 761 HOH   D O   1 
HETATM 10172 O O   . HOH   W 4 .   ? 17.27364  -29.17075 33.98002 1.000 55.98919  ? 762 HOH   D O   1 
HETATM 10173 O O   . HOH   W 4 .   ? 21.10712  -22.63027 38.26088 1.000 63.38206  ? 763 HOH   D O   1 
HETATM 10174 O O   . HOH   W 4 .   ? 39.47685  -17.66093 19.34722 1.000 44.42432  ? 764 HOH   D O   1 
HETATM 10175 O O   . HOH   W 4 .   ? 33.86530  -25.35136 29.48093 1.000 47.70585  ? 765 HOH   D O   1 
HETATM 10176 O O   . HOH   W 4 .   ? 13.67588  -18.13021 32.26170 1.000 29.57790  ? 766 HOH   D O   1 
HETATM 10177 O O   . HOH   W 4 .   ? 9.92863   -17.99958 29.61792 1.000 33.75911  ? 767 HOH   D O   1 
HETATM 10178 O O   . HOH   W 4 .   ? 8.71194   -20.01005 28.02740 1.000 43.83191  ? 768 HOH   D O   1 
HETATM 10179 O O   . HOH   W 4 .   ? 9.77987   -17.86614 34.14309 1.000 45.73208  ? 769 HOH   D O   1 
HETATM 10180 O O   . HOH   W 4 .   ? 10.86409  -18.69517 32.11103 1.000 34.14637  ? 770 HOH   D O   1 
HETATM 10181 O O   . HOH   W 4 .   ? -0.35584  -15.75374 18.05529 1.000 39.57635  ? 771 HOH   D O   1 
HETATM 10182 O O   . HOH   W 4 .   ? 39.45096  -21.81874 19.33478 1.000 45.77900  ? 772 HOH   D O   1 
HETATM 10183 O O   . HOH   W 4 .   ? 7.36927   -23.04784 25.57283 1.000 33.47091  ? 773 HOH   D O   1 
HETATM 10184 O O   . HOH   W 4 .   ? 14.43532  -20.21629 33.14403 1.000 35.28048  ? 774 HOH   D O   1 
HETATM 10185 O O   . HOH   W 4 .   ? 4.42096   -24.48738 33.06594 1.000 52.87108  ? 775 HOH   D O   1 
HETATM 10186 O O   . HOH   W 4 .   ? 7.32939   -21.27011 21.38396 1.000 49.13285  ? 776 HOH   D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
16   N N   . ARG A 8   ? 0.56302 1.14546 0.73044 0.12701  -0.06058 0.11114  164 ARG A N   
17   C CA  . ARG A 8   ? 0.42522 0.95496 0.61520 0.12085  -0.05376 0.09122  164 ARG A CA  
18   C C   . ARG A 8   ? 0.44664 0.90808 0.62133 0.11637  -0.04823 0.08454  164 ARG A C   
19   O O   . ARG A 8   ? 0.54782 0.98284 0.71095 0.12962  -0.04258 0.10899  164 ARG A O   
20   C CB  . ARG A 8   ? 0.40991 0.92445 0.64189 0.14492  -0.03901 0.11598  164 ARG A CB  
21   N N   . PHE A 9   ? 0.30872 0.74497 0.48486 0.09714  -0.04787 0.05199  165 PHE A N   
22   C CA  . PHE A 9   ? 0.21241 0.59134 0.36868 0.08792  -0.04466 0.03989  165 PHE A CA  
23   C C   . PHE A 9   ? 0.27527 0.58140 0.43955 0.08453  -0.02595 0.03125  165 PHE A C   
24   O O   . PHE A 9   ? 0.24942 0.56542 0.43649 0.08228  -0.01908 0.02249  165 PHE A O   
25   C CB  . PHE A 9   ? 0.29419 0.67669 0.42501 0.05621  -0.05366 0.00281  165 PHE A CB  
26   C CG  . PHE A 9   ? 0.29369 0.73310 0.40704 0.04926  -0.06500 -0.00136 165 PHE A CG  
27   C CD1 . PHE A 9   ? 0.27877 0.75929 0.39311 0.02662  -0.06698 -0.03181 165 PHE A CD1 
28   C CD2 . PHE A 9   ? 0.22847 0.66970 0.32117 0.06230  -0.06687 0.02241  165 PHE A CD2 
29   C CE1 . PHE A 9   ? 0.23023 0.75937 0.32572 0.01800  -0.07062 -0.04077 165 PHE A CE1 
30   C CE2 . PHE A 9   ? 0.23372 0.72561 0.30657 0.05370  -0.07144 0.01600  165 PHE A CE2 
31   C CZ  . PHE A 9   ? 0.24463 0.78373 0.31901 0.03169  -0.07329 -0.01686 165 PHE A CZ  
32   N N   . HIS A 10  ? 0.29416 0.53455 0.43937 0.08216  -0.01729 0.03118  166 HIS A N   
33   C CA  . HIS A 10  ? 0.22233 0.40456 0.36944 0.07522  0.00003  0.01872  166 HIS A CA  
34   C C   . HIS A 10  ? 0.29748 0.45655 0.41894 0.04870  -0.00301 -0.00837 166 HIS A C   
35   O O   . HIS A 10  ? 0.25585 0.40350 0.35233 0.03752  -0.01192 -0.01493 166 HIS A O   
36   C CB  . HIS A 10  ? 0.37481 0.50779 0.51734 0.08243  0.01234  0.02800  166 HIS A CB  
37   C CG  . HIS A 10  ? 0.42416 0.51281 0.57231 0.07364  0.03223  0.01056  166 HIS A CG  
38   N ND1 . HIS A 10  ? 0.58535 0.67210 0.76988 0.08354  0.05277  0.01119  166 HIS A ND1 
39   C CD2 . HIS A 10  ? 0.52138 0.57488 0.64416 0.05482  0.03553  -0.00978 166 HIS A CD2 
40   C CE1 . HIS A 10  ? 0.64822 0.69979 0.82676 0.06788  0.06894  -0.01319 166 HIS A CE1 
41   N NE2 . HIS A 10  ? 0.45709 0.49302 0.59667 0.05060  0.05706  -0.02478 166 HIS A NE2 
42   N N   . SER A 11  ? 0.27065 0.42193 0.40123 0.04032  0.00774  -0.02106 167 SER A N   
43   C CA  . SER A 11  ? 0.30502 0.43463 0.41448 0.01859  0.00979  -0.03822 167 SER A CA  
44   C C   . SER A 11  ? 0.35914 0.44676 0.44867 0.01442  0.01908  -0.04091 167 SER A C   
45   O O   . SER A 11  ? 0.31177 0.39119 0.41134 0.01549  0.03399  -0.04683 167 SER A O   
46   C CB  . SER A 11  ? 0.28242 0.43299 0.41056 0.01033  0.01810  -0.04896 167 SER A CB  
47   O OG  . SER A 11  ? 0.43910 0.56840 0.54883 -0.00864 0.02362  -0.05844 167 SER A OG  
48   N N   . PHE A 12  ? 0.30350 0.37127 0.36797 0.00878  0.01154  -0.03923 168 PHE A N   
49   C CA  . PHE A 12  ? 0.25563 0.29905 0.30011 0.00247  0.01694  -0.04311 168 PHE A CA  
50   C C   . PHE A 12  ? 0.28304 0.32672 0.31073 -0.01145 0.02123  -0.04658 168 PHE A C   
51   O O   . PHE A 12  ? 0.29939 0.34728 0.32852 -0.01676 0.01948  -0.04303 168 PHE A O   
52   C CB  . PHE A 12  ? 0.26688 0.29688 0.29541 0.00399  0.00675  -0.03670 168 PHE A CB  
53   C CG  . PHE A 12  ? 0.27142 0.29868 0.31237 0.01741  0.00608  -0.02906 168 PHE A CG  
54   C CD1 . PHE A 12  ? 0.28561 0.33101 0.33170 0.02594  -0.00409 -0.01877 168 PHE A CD1 
55   C CD2 . PHE A 12  ? 0.39306 0.40341 0.44252 0.01998  0.01894  -0.03296 168 PHE A CD2 
56   C CE1 . PHE A 12  ? 0.36895 0.41711 0.42464 0.04054  -0.00313 -0.00428 168 PHE A CE1 
57   C CE2 . PHE A 12  ? 0.38381 0.38694 0.44981 0.03372  0.02389  -0.02051 168 PHE A CE2 
58   C CZ  . PHE A 12  ? 0.38773 0.41030 0.45498 0.04588  0.01209  -0.00205 168 PHE A CZ  
59   N N   . SER A 13  ? 0.30597 0.34896 0.31951 -0.01847 0.02953  -0.05374 169 SER A N   
60   C CA  . SER A 13  ? 0.33972 0.39108 0.32966 -0.02876 0.03113  -0.04766 169 SER A CA  
61   C C   . SER A 13  ? 0.31677 0.36244 0.29067 -0.02674 0.01958  -0.03401 169 SER A C   
62   O O   . SER A 13  ? 0.32651 0.36625 0.29934 -0.02315 0.01326  -0.03821 169 SER A O   
63   C CB  . SER A 13  ? 0.39631 0.46597 0.37324 -0.03905 0.04320  -0.06225 169 SER A CB  
64   O OG  . SER A 13  ? 0.45830 0.53425 0.45124 -0.04174 0.05736  -0.07312 169 SER A OG  
65   N N   . PHE A 14  ? 0.31103 0.35754 0.27777 -0.02812 0.02025  -0.01578 170 PHE A N   
66   C CA  . PHE A 14  ? 0.31105 0.35350 0.27016 -0.02305 0.01244  0.00111  170 PHE A CA  
67   C C   . PHE A 14  ? 0.30525 0.36987 0.24560 -0.02469 0.00557  -0.00268 170 PHE A C   
68   O O   . PHE A 14  ? 0.29437 0.35380 0.23602 -0.01998 -0.00336 -0.00103 170 PHE A O   
69   C CB  . PHE A 14  ? 0.29951 0.34217 0.25903 -0.02203 0.02152  0.02719  170 PHE A CB  
70   C CG  . PHE A 14  ? 0.31723 0.35299 0.28038 -0.01283 0.01785  0.04883  170 PHE A CG  
71   C CD1 . PHE A 14  ? 0.37665 0.44067 0.32521 -0.00699 0.01697  0.07576  170 PHE A CD1 
72   C CD2 . PHE A 14  ? 0.35114 0.35977 0.33405 -0.00952 0.01592  0.04211  170 PHE A CD2 
73   C CE1 . PHE A 14  ? 0.49064 0.55126 0.45005 0.00498  0.01524  0.09924  170 PHE A CE1 
74   C CE2 . PHE A 14  ? 0.41054 0.41087 0.40275 -0.00067 0.01639  0.05990  170 PHE A CE2 
75   C CZ  . PHE A 14  ? 0.49369 0.51791 0.47687 0.00814  0.01637  0.09023  170 PHE A CZ  
76   N N   . TYR A 15  ? 0.29147 0.38694 0.21531 -0.03395 0.01114  -0.01119 171 TYR A N   
77   C CA  . TYR A 15  ? 0.26437 0.39429 0.17174 -0.04066 0.00577  -0.02080 171 TYR A CA  
78   C C   . TYR A 15  ? 0.29803 0.40874 0.21990 -0.04227 0.00448  -0.04527 171 TYR A C   
79   O O   . TYR A 15  ? 0.28524 0.41370 0.20266 -0.04550 -0.00217 -0.05027 171 TYR A O   
80   C CB  . TYR A 15  ? 0.28333 0.45831 0.17057 -0.05530 0.01500  -0.03514 171 TYR A CB  
81   C CG  . TYR A 15  ? 0.32515 0.49143 0.22491 -0.06702 0.02942  -0.07474 171 TYR A CG  
82   C CD1 . TYR A 15  ? 0.31177 0.48841 0.21726 -0.07861 0.03400  -0.10676 171 TYR A CD1 
83   C CD2 . TYR A 15  ? 0.36178 0.50923 0.27474 -0.06653 0.04232  -0.08054 171 TYR A CD2 
84   C CE1 . TYR A 15  ? 0.31562 0.47714 0.24306 -0.08799 0.05481  -0.14190 171 TYR A CE1 
85   C CE2 . TYR A 15  ? 0.36615 0.50437 0.29932 -0.07374 0.05976  -0.11344 171 TYR A CE2 
86   C CZ  . TYR A 15  ? 0.34478 0.48673 0.28661 -0.08367 0.06753  -0.14292 171 TYR A CZ  
87   O OH  . TYR A 15  ? 0.46311 0.58930 0.43468 -0.08971 0.09189  -0.17465 171 TYR A OH  
88   N N   . GLU A 16  ? 0.31784 0.39647 0.26052 -0.03902 0.01237  -0.05771 172 GLU A N   
89   C CA  . GLU A 16  ? 0.30448 0.36135 0.26568 -0.03648 0.01549  -0.07157 172 GLU A CA  
90   C C   . GLU A 16  ? 0.35813 0.40005 0.32060 -0.02654 0.00232  -0.05490 172 GLU A C   
91   O O   . GLU A 16  ? 0.30473 0.34271 0.27286 -0.02817 0.00265  -0.06291 172 GLU A O   
92   C CB  . GLU A 16  ? 0.31405 0.34686 0.30094 -0.02866 0.02673  -0.07621 172 GLU A CB  
93   C CG  . GLU A 16  ? 0.32104 0.36335 0.31592 -0.03691 0.04446  -0.09532 172 GLU A CG  
94   C CD  . GLU A 16  ? 0.48357 0.50557 0.51253 -0.02370 0.05576  -0.09342 172 GLU A CD  
95   O OE1 . GLU A 16  ? 0.37183 0.39758 0.40564 -0.01579 0.04984  -0.07981 172 GLU A OE1 
96   O OE2 . GLU A 16  ? 0.37408 0.37905 0.42937 -0.02040 0.07202  -0.10360 172 GLU A OE2 
97   N N   . LEU A 17  ? 0.28270 0.31550 0.24398 -0.01815 -0.00557 -0.03519 173 LEU A N   
98   C CA  . LEU A 17  ? 0.28013 0.29968 0.24508 -0.01049 -0.01431 -0.02432 173 LEU A CA  
99   C C   . LEU A 17  ? 0.29373 0.33121 0.24864 -0.01149 -0.02092 -0.01485 173 LEU A C   
100  O O   . LEU A 17  ? 0.30491 0.33701 0.26447 -0.00786 -0.02576 -0.01310 173 LEU A O   
101  C CB  . LEU A 17  ? 0.25620 0.26341 0.22922 -0.00546 -0.01553 -0.01486 173 LEU A CB  
102  C CG  . LEU A 17  ? 0.29439 0.29947 0.28009 -0.00308 -0.01224 -0.02261 173 LEU A CG  
103  C CD1 . LEU A 17  ? 0.33569 0.34131 0.33117 -0.00328 -0.01373 -0.02147 173 LEU A CD1 
104  C CD2 . LEU A 17  ? 0.28136 0.28165 0.27479 0.00386  -0.01185 -0.02562 173 LEU A CD2 
105  N N   . LYS A 18  ? 0.30059 0.36541 0.24298 -0.01490 -0.02071 -0.00531 174 LYS A N   
106  C CA  . LYS A 18  ? 0.31420 0.41514 0.24773 -0.01462 -0.02794 0.00604  174 LYS A CA  
107  C C   . LYS A 18  ? 0.35727 0.47749 0.29014 -0.02521 -0.02988 -0.01908 174 LYS A C   
108  O O   . LYS A 18  ? 0.35346 0.48908 0.29073 -0.02308 -0.03709 -0.01516 174 LYS A O   
109  C CB  . LYS A 18  ? 0.37821 0.51931 0.29493 -0.01691 -0.02618 0.02179  174 LYS A CB  
110  C CG  . LYS A 18  ? 0.50727 0.68357 0.42254 -0.00576 -0.03287 0.05548  174 LYS A CG  
111  C CD  . LYS A 18  ? 0.60775 0.82801 0.50631 -0.00377 -0.02920 0.08232  174 LYS A CD  
112  C CE  . LYS A 18  ? 0.69592 0.87840 0.61201 0.01068  -0.01649 0.11716  174 LYS A CE  
113  N NZ  . LYS A 18  ? 0.71741 0.89795 0.65613 0.02991  -0.01628 0.15269  174 LYS A NZ  
114  N N   . ASN A 19  ? 0.35018 0.46919 0.28361 -0.03759 -0.01979 -0.04698 175 ASN A N   
115  C CA  . ASN A 19  ? 0.30833 0.44095 0.24964 -0.05160 -0.01381 -0.07668 175 ASN A CA  
116  C C   . ASN A 19  ? 0.32225 0.41544 0.28313 -0.04456 -0.01195 -0.07668 175 ASN A C   
117  O O   . ASN A 19  ? 0.37664 0.48519 0.34428 -0.05109 -0.01317 -0.08656 175 ASN A O   
118  C CB  . ASN A 19  ? 0.33370 0.46518 0.28086 -0.06615 0.00468  -0.10814 175 ASN A CB  
119  C CG  . ASN A 19  ? 0.47577 0.66271 0.40032 -0.07994 0.00514  -0.11773 175 ASN A CG  
120  O OD1 . ASN A 19  ? 0.58138 0.81945 0.48673 -0.08011 -0.00874 -0.10159 175 ASN A OD1 
121  N ND2 . ASN A 19  ? 0.42902 0.61054 0.35812 -0.08981 0.02278  -0.14090 175 ASN A ND2 
122  N N   . VAL A 20  ? 0.32758 0.37747 0.29829 -0.03228 -0.00813 -0.06624 176 VAL A N   
123  C CA  . VAL A 20  ? 0.37631 0.39753 0.36281 -0.02598 -0.00395 -0.06442 176 VAL A CA  
124  C C   . VAL A 20  ? 0.45211 0.47722 0.43416 -0.01896 -0.01687 -0.04852 176 VAL A C   
125  O O   . VAL A 20  ? 0.35202 0.36590 0.34450 -0.01831 -0.01308 -0.05073 176 VAL A O   
126  C CB  . VAL A 20  ? 0.51350 0.50339 0.51128 -0.01313 0.00249  -0.05386 176 VAL A CB  
127  C CG1 . VAL A 20  ? 0.47611 0.46237 0.48381 -0.01539 0.01587  -0.06429 176 VAL A CG1 
128  C CG2 . VAL A 20  ? 0.29453 0.28126 0.28344 -0.00215 -0.01051 -0.03451 176 VAL A CG2 
129  N N   . THR A 21  ? 0.31864 0.35718 0.29034 -0.01312 -0.02789 -0.03150 177 THR A N   
130  C CA  . THR A 21  ? 0.32574 0.36584 0.30161 -0.00515 -0.03503 -0.01692 177 THR A CA  
131  C C   . THR A 21  ? 0.35188 0.43520 0.32721 -0.00802 -0.04214 -0.01289 177 THR A C   
132  O O   . THR A 21  ? 0.37589 0.46594 0.35953 0.00205  -0.04675 0.00510  177 THR A O   
133  C CB  . THR A 21  ? 0.31244 0.33688 0.28961 0.00450  -0.03598 0.00035  177 THR A CB  
134  O OG1 . THR A 21  ? 0.31926 0.36207 0.28966 0.00457  -0.03648 0.01215  177 THR A OG1 
135  C CG2 . THR A 21  ? 0.35434 0.35343 0.33272 0.00558  -0.03162 -0.00613 177 THR A CG2 
136  N N   . ASN A 22  ? 0.31962 0.43850 0.28867 -0.02184 -0.04157 -0.03044 178 ASN A N   
137  C CA  . ASN A 22  ? 0.35653 0.53847 0.32265 -0.02683 -0.05071 -0.02839 178 ASN A CA  
138  C C   . ASN A 22  ? 0.40879 0.61597 0.36915 -0.01101 -0.05907 0.00882  178 ASN A C   
139  O O   . ASN A 22  ? 0.34137 0.58106 0.31214 -0.00038 -0.06654 0.03024  178 ASN A O   
140  C CB  . ASN A 22  ? 0.35219 0.54612 0.33544 -0.02918 -0.05274 -0.03620 178 ASN A CB  
141  C CG  . ASN A 22  ? 0.43138 0.70652 0.41428 -0.03892 -0.06244 -0.04217 178 ASN A CG  
142  O OD1 . ASN A 22  ? 0.46033 0.77168 0.42989 -0.05060 -0.05993 -0.05392 178 ASN A OD1 
143  N ND2 . ASN A 22  ? 0.47336 0.77446 0.47345 -0.03323 -0.06908 -0.03377 178 ASN A ND2 
144  N N   . ASN A 23  ? 0.34370 0.53737 0.29200 -0.00864 -0.05476 0.01856  179 ASN A N   
145  C CA  . ASN A 23  ? 0.37543 0.58040 0.32302 0.00681  -0.05501 0.05728  179 ASN A CA  
146  C C   . ASN A 23  ? 0.34687 0.51075 0.31952 0.02417  -0.05039 0.07937  179 ASN A C   
147  O O   . ASN A 23  ? 0.32383 0.50942 0.31126 0.04010  -0.05019 0.11291  179 ASN A O   
148  C CB  . ASN A 23  ? 0.33529 0.61940 0.27348 0.00831  -0.06307 0.07600  179 ASN A CB  
149  C CG  . ASN A 23  ? 0.48847 0.77619 0.43142 0.02532  -0.05532 0.11925  179 ASN A CG  
150  O OD1 . ASN A 23  ? 0.61617 0.86626 0.55592 0.02935  -0.04690 0.13131  179 ASN A OD1 
151  N ND2 . ASN A 23  ? 0.49205 0.82661 0.44646 0.03511  -0.05532 0.14354  179 ASN A ND2 
152  N N   . PHE A 24  ? 0.33388 0.44321 0.31413 0.02133  -0.04456 0.06047  180 PHE A N   
153  C CA  . PHE A 24  ? 0.34081 0.41206 0.34434 0.03223  -0.03630 0.07071  180 PHE A CA  
154  C C   . PHE A 24  ? 0.28224 0.37696 0.30485 0.04345  -0.03920 0.08687  180 PHE A C   
155  O O   . PHE A 24  ? 0.31418 0.40570 0.36119 0.05906  -0.03018 0.11525  180 PHE A O   
156  C CB  . PHE A 24  ? 0.31315 0.36157 0.32738 0.03859  -0.02299 0.08992  180 PHE A CB  
157  C CG  . PHE A 24  ? 0.30476 0.33531 0.30444 0.02703  -0.02022 0.07199  180 PHE A CG  
158  C CD1 . PHE A 24  ? 0.42665 0.47823 0.41165 0.02417  -0.01918 0.08192  180 PHE A CD1 
159  C CD2 . PHE A 24  ? 0.31187 0.31310 0.31313 0.01974  -0.01862 0.04658  180 PHE A CD2 
160  C CE1 . PHE A 24  ? 0.35013 0.38746 0.32644 0.01413  -0.01534 0.06448  180 PHE A CE1 
161  C CE2 . PHE A 24  ? 0.36767 0.36178 0.36063 0.01162  -0.01690 0.03281  180 PHE A CE2 
162  C CZ  . PHE A 24  ? 0.28995 0.29904 0.27262 0.00885  -0.01462 0.04080  180 PHE A CZ  
163  N N   . ASP A 25  ? 0.30803 0.42749 0.32499 0.03547  -0.04877 0.06879  181 ASP A N   
164  C CA  . ASP A 25  ? 0.27874 0.43397 0.31447 0.04383  -0.05368 0.08066  181 ASP A CA  
165  C C   . ASP A 25  ? 0.33635 0.45143 0.39947 0.05481  -0.04216 0.08570  181 ASP A C   
166  O O   . ASP A 25  ? 0.28509 0.36079 0.34512 0.04689  -0.03667 0.06234  181 ASP A O   
167  C CB  . ASP A 25  ? 0.28801 0.47341 0.31555 0.02727  -0.06192 0.05151  181 ASP A CB  
168  C CG  . ASP A 25  ? 0.36643 0.59981 0.41569 0.03319  -0.06813 0.05987  181 ASP A CG  
169  O OD1 . ASP A 25  ? 0.40519 0.61142 0.47578 0.04124  -0.06148 0.06205  181 ASP A OD1 
170  O OD2 . ASP A 25  ? 0.48657 0.79200 0.53253 0.02915  -0.07930 0.06316  181 ASP A OD2 
171  N N   . GLU A 26  ? 0.30986 0.43979 0.40206 0.07379  -0.03628 0.11752  182 GLU A N   
172  C CA  . GLU A 26  ? 0.35793 0.44521 0.48345 0.08411  -0.01781 0.12126  182 GLU A CA  
173  C C   . GLU A 26  ? 0.33678 0.43319 0.48007 0.08516  -0.01814 0.10963  182 GLU A C   
174  O O   . GLU A 26  ? 0.31800 0.38102 0.48939 0.09119  -0.00045 0.10632  182 GLU A O   
175  C CB  . GLU A 26  ? 0.39999 0.48863 0.55880 0.10558  -0.00243 0.16266  182 GLU A CB  
176  C CG  . GLU A 26  ? 0.59630 0.67679 0.73894 0.10328  0.00191  0.17585  182 GLU A CG  
177  C CD  . GLU A 26  ? 0.71790 0.73500 0.86725 0.09465  0.01984  0.15624  182 GLU A CD  
178  O OE1 . GLU A 26  ? 0.74335 0.75410 0.86582 0.08278  0.01564  0.14655  182 GLU A OE1 
179  O OE2 . GLU A 26  ? 0.89106 0.86963 1.07219 0.09584  0.03974  0.14424  182 GLU A OE2 
180  N N   . ARG A 27  ? 0.27988 0.42229 0.41169 0.07755  -0.03433 0.10029  183 ARG A N   
181  C CA  . ARG A 27  ? 0.26322 0.41143 0.41271 0.07575  -0.03214 0.08617  183 ARG A CA  
182  C C   . ARG A 27  ? 0.26243 0.35875 0.39509 0.06083  -0.02363 0.05411  183 ARG A C   
183  O O   . ARG A 27  ? 0.28207 0.35659 0.38552 0.04921  -0.02646 0.04026  183 ARG A O   
184  C CB  . ARG A 27  ? 0.25503 0.46690 0.39978 0.06616  -0.04834 0.07761  183 ARG A CB  
185  C CG  . ARG A 27  ? 0.36331 0.65313 0.52620 0.08072  -0.06004 0.10908  183 ARG A CG  
186  C CD  . ARG A 27  ? 0.45292 0.80644 0.60151 0.05951  -0.07495 0.08367  183 ARG A CD  
187  N NE  . ARG A 27  ? 0.63329 0.97788 0.74613 0.03866  -0.07904 0.05886  183 ARG A NE  
188  C CZ  . ARG A 27  ? 0.54406 0.91448 0.64576 0.01286  -0.08204 0.02194  183 ARG A CZ  
189  N NH1 . ARG A 27  ? 0.47508 0.88064 0.59550 0.00198  -0.08187 0.00313  183 ARG A NH1 
190  N NH2 . ARG A 27  ? 0.47283 0.82582 0.54724 -0.00350 -0.07996 0.00120  183 ARG A NH2 
191  N N   . PRO A 28  ? 0.25815 0.33994 0.40997 0.06234  -0.01214 0.04456  184 PRO A N   
192  C CA  . PRO A 28  ? 0.23188 0.27758 0.36457 0.04927  -0.00399 0.01868  184 PRO A CA  
193  C C   . PRO A 28  ? 0.23093 0.28477 0.33775 0.03447  -0.01275 0.00426  184 PRO A C   
194  O O   . PRO A 28  ? 0.24416 0.33279 0.35763 0.03018  -0.02040 0.00341  184 PRO A O   
195  C CB  . PRO A 28  ? 0.29896 0.34307 0.46025 0.05392  0.01037  0.01327  184 PRO A CB  
196  C CG  . PRO A 28  ? 0.37749 0.43716 0.57984 0.07343  0.01588  0.03834  184 PRO A CG  
197  C CD  . PRO A 28  ? 0.28396 0.38363 0.47897 0.07859  -0.00303 0.06047  184 PRO A CD  
198  N N   . ILE A 29  ? 0.24404 0.26968 0.32597 0.02631  -0.00893 -0.00748 185 ILE A N   
199  C CA  . ILE A 29  ? 0.23766 0.26313 0.30510 0.01530  -0.00924 -0.01679 185 ILE A CA  
200  C C   . ILE A 29  ? 0.27862 0.31436 0.36163 0.01074  -0.00090 -0.02356 185 ILE A C   
201  O O   . ILE A 29  ? 0.29403 0.33596 0.37921 0.00030  0.00237  -0.03167 185 ILE A O   
202  C CB  . ILE A 29  ? 0.27212 0.27243 0.31551 0.01277  -0.00469 -0.01923 185 ILE A CB  
203  C CG1 . ILE A 29  ? 0.35706 0.34988 0.39696 0.01506  0.00412  -0.02288 185 ILE A CG1 
204  C CG2 . ILE A 29  ? 0.25518 0.24974 0.28550 0.01404  -0.01266 -0.01563 185 ILE A CG2 
205  C CD1 . ILE A 29  ? 0.39386 0.38252 0.41035 0.01301  0.00853  -0.02147 185 ILE A CD1 
206  N N   . SER A 30  ? 0.28080 0.31700 0.37922 0.01678  0.00675  -0.02315 186 SER A N   
207  C CA  . SER A 30  ? 0.39219 0.43963 0.50747 0.01225  0.01678  -0.02998 186 SER A CA  
208  C C   . SER A 30  ? 0.38828 0.47532 0.52895 0.00876  0.00977  -0.03164 186 SER A C   
209  O O   . SER A 30  ? 0.28561 0.38562 0.44197 0.00002  0.01844  -0.04138 186 SER A O   
210  C CB  . SER A 30  ? 0.29363 0.33653 0.42430 0.01935  0.02884  -0.03221 186 SER A CB  
211  O OG  . SER A 30  ? 0.33623 0.39013 0.49527 0.03255  0.02641  -0.02247 186 SER A OG  
212  N N   . VAL A 31  ? 0.23818 0.35217 0.38349 0.01397  -0.00489 -0.02281 187 VAL A N   
213  C CA  . VAL A 31  ? 0.26168 0.43254 0.42793 0.00866  -0.01435 -0.02606 187 VAL A CA  
214  C C   . VAL A 31  ? 0.23008 0.41929 0.37819 -0.00331 -0.02456 -0.03431 187 VAL A C   
215  O O   . VAL A 31  ? 0.30511 0.55490 0.46418 -0.00790 -0.03611 -0.03665 187 VAL A O   
216  C CB  . VAL A 31  ? 0.32366 0.53583 0.52070 0.02804  -0.02131 -0.00402 187 VAL A CB  
217  C CG1 . VAL A 31  ? 0.30559 0.49799 0.52739 0.03749  -0.00549 -0.00247 187 VAL A CG1 
218  C CG2 . VAL A 31  ? 0.34152 0.54627 0.52980 0.04391  -0.02830 0.02021  187 VAL A CG2 
219  N N   . GLY A 32  ? 0.25259 0.39688 0.37447 -0.00899 -0.01928 -0.03998 188 GLY A N   
220  C CA  . GLY A 32  ? 0.27713 0.43264 0.38551 -0.02190 -0.02324 -0.05255 188 GLY A CA  
221  C C   . GLY A 32  ? 0.30743 0.46763 0.39708 -0.01236 -0.03557 -0.03717 188 GLY A C   
222  O O   . GLY A 32  ? 0.29745 0.47611 0.37604 -0.02373 -0.03881 -0.04900 188 GLY A O   
223  N N   . GLY A 33  ? 0.26414 0.40857 0.35349 0.00641  -0.03873 -0.01351 189 GLY A N   
224  C CA  . GLY A 33  ? 0.20707 0.34459 0.28135 0.01477  -0.04460 0.00208  189 GLY A CA  
225  C C   . GLY A 33  ? 0.24826 0.33291 0.30237 0.01211  -0.03743 -0.00461 189 GLY A C   
226  O O   . GLY A 33  ? 0.28279 0.34426 0.33158 0.00377  -0.02938 -0.01878 189 GLY A O   
227  N N   . ASN A 34  ? 0.24233 0.31155 0.28894 0.02043  -0.03856 0.00865  190 ASN A N   
228  C CA  . ASN A 34  ? 0.22790 0.26092 0.25791 0.01764  -0.03399 0.00206  190 ASN A CA  
229  C C   . ASN A 34  ? 0.25033 0.25745 0.28596 0.02464  -0.02676 0.00634  190 ASN A C   
230  O O   . ASN A 34  ? 0.26871 0.25773 0.29208 0.02121  -0.02412 -0.00121 190 ASN A O   
231  C CB  . ASN A 34  ? 0.26021 0.30104 0.27582 0.01384  -0.03872 0.00315  190 ASN A CB  
232  C CG  . ASN A 34  ? 0.32265 0.38658 0.33339 0.00099  -0.04015 -0.01278 190 ASN A CG  
233  O OD1 . ASN A 34  ? 0.29404 0.39876 0.31157 -0.00332 -0.04543 -0.01494 190 ASN A OD1 
234  N ND2 . ASN A 34  ? 0.33141 0.37357 0.33536 -0.00575 -0.03299 -0.02566 190 ASN A ND2 
235  N N   . LYS A 35  ? 0.25445 0.26357 0.31270 0.03351  -0.02115 0.01610  191 LYS A N   
236  C CA  . LYS A 35  ? 0.24685 0.23038 0.31795 0.03611  -0.00780 0.01289  191 LYS A CA  
237  C C   . LYS A 35  ? 0.30538 0.27920 0.37255 0.02953  -0.00037 -0.00694 191 LYS A C   
238  O O   . LYS A 35  ? 0.30308 0.28540 0.37831 0.03080  0.00168  -0.00879 191 LYS A O   
239  C CB  . LYS A 35  ? 0.26828 0.25325 0.37471 0.04982  0.00264  0.03242  191 LYS A CB  
240  C CG  . LYS A 35  ? 0.30758 0.26060 0.43668 0.04966  0.02394  0.02558  191 LYS A CG  
241  C CD  . LYS A 35  ? 0.48355 0.43145 0.65961 0.06630  0.04205  0.04696  191 LYS A CD  
242  C CE  . LYS A 35  ? 0.57101 0.48150 0.77850 0.06410  0.07036  0.03914  191 LYS A CE  
243  N NZ  . LYS A 35  ? 0.61735 0.52475 0.86662 0.08171  0.08828  0.07423  191 LYS A NZ  
244  N N   . MET A 36  ? 0.24883 0.21264 0.30453 0.02178  0.00448  -0.02205 192 MET A N   
245  C CA  . MET A 36  ? 0.24177 0.21080 0.28778 0.01457  0.01082  -0.03990 192 MET A CA  
246  C C   . MET A 36  ? 0.31610 0.27859 0.38227 0.00827  0.02957  -0.06069 192 MET A C   
247  O O   . MET A 36  ? 0.28616 0.25864 0.35038 0.00219  0.03873  -0.07735 192 MET A O   
248  C CB  . MET A 36  ? 0.27750 0.25850 0.29432 0.00954  0.00178  -0.04243 192 MET A CB  
249  C CG  . MET A 36  ? 0.31633 0.29867 0.32159 0.01384  -0.00707 -0.02779 192 MET A CG  
250  S SD  . MET A 36  ? 0.31271 0.30784 0.29515 0.01476  -0.01023 -0.02110 192 MET A SD  
251  C CE  . MET A 36  ? 0.27939 0.28485 0.25693 0.01212  -0.01596 -0.02727 192 MET A CE  
252  N N   . GLY A 37  ? 0.26566 0.21208 0.35379 0.00782  0.03947  -0.06227 193 GLY A N   
253  C CA  . GLY A 37  ? 0.28068 0.21645 0.39693 -0.00196 0.06442  -0.08852 193 GLY A CA  
254  C C   . GLY A 37  ? 0.34098 0.25536 0.48130 -0.00286 0.07596  -0.08520 193 GLY A C   
255  O O   . GLY A 37  ? 0.33348 0.24763 0.46028 0.00294  0.06159  -0.06390 193 GLY A O   
256  N N   . GLU A 38  ? 0.34651 0.24255 0.52544 -0.01215 0.10613  -0.10920 194 GLU A N   
257  C CA  . GLU A 38  ? 0.47704 0.35242 0.68581 -0.01306 0.12268  -0.09949 194 GLU A CA  
258  C C   . GLU A 38  ? 0.50522 0.38524 0.74649 -0.03264 0.15202  -0.12861 194 GLU A C   
259  O O   . GLU A 38  ? 0.38187 0.27738 0.62796 -0.04345 0.16129  -0.15307 194 GLU A O   
260  C CB  . GLU A 38  ? 0.57352 0.43030 0.80765 0.01146  0.12604  -0.05293 194 GLU A CB  
261  C CG  . GLU A 38  ? 0.61926 0.47251 0.89001 0.01795  0.14593  -0.04656 194 GLU A CG  
262  C CD  . GLU A 38  ? 0.79555 0.64739 1.08905 0.04279  0.14657  0.00296  194 GLU A CD  
263  O OE1 . GLU A 38  ? 0.79873 0.64323 1.10646 0.04794  0.15589  0.02625  194 GLU A OE1 
264  O OE2 . GLU A 38  ? 0.76196 0.62760 1.05819 0.05670  0.13755  0.01893  194 GLU A OE2 
265  N N   . GLY A 39  ? 0.54741 0.41562 0.81467 -0.03767 0.16940  -0.12560 195 GLY A N   
266  C CA  . GLY A 39  ? 0.53620 0.40579 0.84795 -0.05511 0.20467  -0.15064 195 GLY A CA  
267  C C   . GLY A 39  ? 0.58793 0.43951 0.92806 -0.05404 0.22347  -0.13715 195 GLY A C   
268  O O   . GLY A 39  ? 0.55075 0.38661 0.87835 -0.03630 0.20993  -0.10087 195 GLY A O   
269  N N   . GLY A 40  ? 0.58714 0.44539 0.96694 -0.07442 0.25696  -0.16814 196 GLY A N   
270  C CA  . GLY A 40  ? 0.59597 0.43871 1.00641 -0.07517 0.28012  -0.16036 196 GLY A CA  
271  C C   . GLY A 40  ? 0.54021 0.39333 0.91123 -0.07801 0.25424  -0.16019 196 GLY A C   
272  O O   . GLY A 40  ? 0.62275 0.45678 1.00859 -0.07071 0.26524  -0.13911 196 GLY A O   
273  N N   . PHE A 41  ? 0.62174 0.50723 0.94434 -0.08755 0.22120  -0.18089 197 PHE A N   
274  C CA  . PHE A 41  ? 0.53335 0.43580 0.82066 -0.09187 0.19612  -0.18308 197 PHE A CA  
275  C C   . PHE A 41  ? 0.63215 0.50634 0.89500 -0.06920 0.17368  -0.13815 197 PHE A C   
276  O O   . PHE A 41  ? 0.41679 0.29267 0.66482 -0.07088 0.16273  -0.13150 197 PHE A O   
277  C CB  . PHE A 41  ? 0.58719 0.54136 0.83419 -0.10514 0.16929  -0.21254 197 PHE A CB  
278  C CG  . PHE A 41  ? 0.63308 0.58499 0.84499 -0.09049 0.14332  -0.19609 197 PHE A CG  
279  C CD1 . PHE A 41  ? 0.63073 0.57389 0.80737 -0.07576 0.11432  -0.17111 197 PHE A CD1 
280  C CD2 . PHE A 41  ? 0.57465 0.53185 0.79412 -0.09206 0.15214  -0.20676 197 PHE A CD2 
281  C CE1 . PHE A 41  ? 0.56789 0.50944 0.71758 -0.06271 0.09547  -0.15916 197 PHE A CE1 
282  C CE2 . PHE A 41  ? 0.56691 0.52176 0.75663 -0.07825 0.13160  -0.19260 197 PHE A CE2 
283  C CZ  . PHE A 41  ? 0.57729 0.52448 0.73268 -0.06331 0.10400  -0.16929 197 PHE A CZ  
284  N N   . GLY A 42  ? 0.63468 0.33143 0.61583 -0.00371 0.04986  0.02760  198 GLY A N   
285  C CA  . GLY A 42  ? 0.62552 0.36136 0.60072 0.00080  0.04838  0.04621  198 GLY A CA  
286  C C   . GLY A 42  ? 0.51233 0.28201 0.49614 0.02297  0.04775  0.03650  198 GLY A C   
287  O O   . GLY A 42  ? 0.64148 0.39914 0.64118 0.04088  0.05094  0.02189  198 GLY A O   
288  N N   . VAL A 43  ? 0.44643 0.25601 0.42139 0.02125  0.04633  0.04430  199 VAL A N   
289  C CA  . VAL A 43  ? 0.38030 0.22241 0.36539 0.03827  0.04322  0.04053  199 VAL A CA  
290  C C   . VAL A 43  ? 0.34140 0.22235 0.31578 0.02801  0.04766  0.03140  199 VAL A C   
291  O O   . VAL A 43  ? 0.32367 0.21054 0.28558 0.01229  0.05112  0.03683  199 VAL A O   
292  C CB  . VAL A 43  ? 0.38794 0.22892 0.37385 0.04804  0.02752  0.06555  199 VAL A CB  
293  C CG1 . VAL A 43  ? 0.36182 0.24059 0.36873 0.06254  0.02235  0.06163  199 VAL A CG1 
294  C CG2 . VAL A 43  ? 0.52227 0.32045 0.52577 0.05965  0.01813  0.07911  199 VAL A CG2 
295  N N   . VAL A 44  ? 0.36025 0.26572 0.34298 0.03664  0.04994  0.01765  200 VAL A N   
296  C CA  . VAL A 44  ? 0.25047 0.18778 0.22571 0.02900  0.05052  0.01089  200 VAL A CA  
297  C C   . VAL A 44  ? 0.28712 0.24948 0.26662 0.03783  0.04464  0.01869  200 VAL A C   
298  O O   . VAL A 44  ? 0.26526 0.23297 0.26456 0.05129  0.04379  0.01924  200 VAL A O   
299  C CB  . VAL A 44  ? 0.29540 0.23408 0.26619 0.02505  0.05466  -0.00852 200 VAL A CB  
300  C CG1 . VAL A 44  ? 0.32526 0.29268 0.29089 0.01707  0.04960  -0.01016 200 VAL A CG1 
301  C CG2 . VAL A 44  ? 0.34455 0.25393 0.30893 0.01253  0.05416  -0.01720 200 VAL A CG2 
302  N N   . TYR A 45  ? 0.30316 0.27995 0.26896 0.02971  0.04155  0.02362  201 TYR A N   
303  C CA  . TYR A 45  ? 0.29468 0.28802 0.25612 0.03238  0.03226  0.03078  201 TYR A CA  
304  C C   . TYR A 45  ? 0.32131 0.33527 0.28090 0.02720  0.03406  0.02095  201 TYR A C   
305  O O   . TYR A 45  ? 0.28965 0.30420 0.24768 0.02021  0.04020  0.01370  201 TYR A O   
306  C CB  . TYR A 45  ? 0.27090 0.24886 0.20300 0.02499  0.02668  0.04468  201 TYR A CB  
307  C CG  . TYR A 45  ? 0.34218 0.29228 0.26883 0.02709  0.02013  0.06062  201 TYR A CG  
308  C CD1 . TYR A 45  ? 0.38012 0.32619 0.31502 0.03594  -0.00076 0.07642  201 TYR A CD1 
309  C CD2 . TYR A 45  ? 0.34135 0.26826 0.26074 0.01930  0.03155  0.06241  201 TYR A CD2 
310  C CE1 . TYR A 45  ? 0.40407 0.31912 0.33648 0.03894  -0.01189 0.09506  201 TYR A CE1 
311  C CE2 . TYR A 45  ? 0.37968 0.27407 0.29242 0.01996  0.02384  0.07972  201 TYR A CE2 
312  C CZ  . TYR A 45  ? 0.43102 0.31740 0.34846 0.03073  0.00136  0.09666  201 TYR A CZ  
313  O OH  . TYR A 45  ? 0.47962 0.32874 0.39291 0.03233  -0.01088 0.11742  201 TYR A OH  
314  N N   . LYS A 46  ? 0.22624 0.25659 0.19198 0.02997  0.02600  0.02308  202 LYS A N   
315  C CA  . LYS A 46  ? 0.21708 0.26004 0.17856 0.02396  0.02435  0.01722  202 LYS A CA  
316  C C   . LYS A 46  ? 0.24416 0.27811 0.18166 0.01756  0.02033  0.01895  202 LYS A C   
317  O O   . LYS A 46  ? 0.28421 0.30610 0.20235 0.01576  0.01315  0.02771  202 LYS A O   
318  C CB  . LYS A 46  ? 0.23190 0.29442 0.21186 0.02589  0.01964  0.01887  202 LYS A CB  
319  C CG  . LYS A 46  ? 0.27971 0.34965 0.25533 0.01778  0.01771  0.01469  202 LYS A CG  
320  C CD  . LYS A 46  ? 0.30267 0.39324 0.29967 0.01616  0.01753  0.01849  202 LYS A CD  
321  C CE  . LYS A 46  ? 0.33655 0.42864 0.32610 0.00498  0.01374  0.01822  202 LYS A CE  
322  N NZ  . LYS A 46  ? 0.30469 0.41901 0.31786 -0.00053 0.01823  0.02350  202 LYS A NZ  
323  N N   . GLY A 47  ? 0.26439 0.29952 0.19994 0.01359  0.02414  0.01036  203 GLY A N   
324  C CA  . GLY A 47  ? 0.28476 0.30649 0.19542 0.00823  0.02485  0.00639  203 GLY A CA  
325  C C   . GLY A 47  ? 0.27401 0.29737 0.19701 0.00795  0.02642  -0.00323 203 GLY A C   
326  O O   . GLY A 47  ? 0.24880 0.28356 0.19551 0.01001  0.02290  -0.00283 203 GLY A O   
327  N N   . TYR A 48  ? 0.27854 0.28413 0.17998 0.00440  0.03078  -0.01184 204 TYR A N   
328  C CA  . TYR A 48  ? 0.27655 0.27567 0.19372 0.00675  0.03388  -0.02235 204 TYR A CA  
329  C C   . TYR A 48  ? 0.31120 0.29613 0.22519 0.00948  0.05898  -0.03598 204 TYR A C   
330  O O   . TYR A 48  ? 0.41873 0.38314 0.28872 0.00303  0.07065  -0.04143 204 TYR A O   
331  C CB  . TYR A 48  ? 0.39331 0.37850 0.29232 -0.00022 0.01822  -0.02440 204 TYR A CB  
332  C CG  . TYR A 48  ? 0.32336 0.32787 0.23554 -0.00481 -0.00072 -0.01095 204 TYR A CG  
333  C CD1 . TYR A 48  ? 0.34027 0.35342 0.24204 -0.01006 -0.01239 -0.00185 204 TYR A CD1 
334  C CD2 . TYR A 48  ? 0.31440 0.32884 0.25212 -0.00456 -0.00595 -0.00584 204 TYR A CD2 
335  C CE1 . TYR A 48  ? 0.34696 0.38417 0.27488 -0.01301 -0.02294 0.00912  204 TYR A CE1 
336  C CE2 . TYR A 48  ? 0.38001 0.41238 0.32753 -0.01091 -0.01440 0.00517  204 TYR A CE2 
337  C CZ  . TYR A 48  ? 0.34745 0.39432 0.29585 -0.01404 -0.01973 0.01121  204 TYR A CZ  
338  O OH  . TYR A 48  ? 0.32908 0.39933 0.30049 -0.01926 -0.02171 0.02065  204 TYR A OH  
339  N N   . VAL A 49  ? 0.31184 0.30690 0.27281 0.01781  0.06733  -0.04081 205 VAL A N   
340  C CA  . VAL A 49  ? 0.33888 0.32718 0.31855 0.02326  0.09612  -0.05576 205 VAL A CA  
341  C C   . VAL A 49  ? 0.31569 0.29494 0.33043 0.03278  0.09101  -0.06456 205 VAL A C   
342  O O   . VAL A 49  ? 0.27192 0.26653 0.33179 0.03811  0.07075  -0.05440 205 VAL A O   
343  C CB  . VAL A 49  ? 0.36155 0.37597 0.38909 0.02587  0.10883  -0.05119 205 VAL A CB  
344  C CG1 . VAL A 49  ? 0.40553 0.41999 0.46416 0.03047  0.13701  -0.06359 205 VAL A CG1 
345  C CG2 . VAL A 49  ? 0.41531 0.43299 0.41116 0.01625  0.10939  -0.03985 205 VAL A CG2 
346  N N   . ASN A 50  ? 0.30332 0.25140 0.29264 0.03371  0.10722  -0.08300 206 ASN A N   
347  C CA  . ASN A 50  ? 0.37323 0.30540 0.40131 0.04502  0.10383  -0.09272 206 ASN A CA  
348  C C   . ASN A 50  ? 0.33283 0.26757 0.37119 0.04223  0.06433  -0.07468 206 ASN A C   
349  O O   . ASN A 50  ? 0.36291 0.30215 0.45461 0.05163  0.04984  -0.06748 206 ASN A O   
350  C CB  . ASN A 50  ? 0.39516 0.34852 0.50253 0.06061  0.12222  -0.09699 206 ASN A CB  
351  C CG  . ASN A 50  ? 0.51332 0.44734 0.65938 0.07338  0.12053  -0.10597 206 ASN A CG  
352  O OD1 . ASN A 50  ? 0.49342 0.38943 0.59819 0.07180  0.12800  -0.12190 206 ASN A OD1 
353  N ND2 . ASN A 50  ? 0.56245 0.52032 0.78688 0.08455  0.10647  -0.09422 206 ASN A ND2 
354  N N   . ASN A 51  ? 0.35532 0.28789 0.34442 0.02790  0.04648  -0.06510 207 ASN A N   
355  C CA  . ASN A 51  ? 0.30836 0.24468 0.29687 0.01987  0.01653  -0.04793 207 ASN A CA  
356  C C   . ASN A 51  ? 0.30148 0.26796 0.31575 0.02040  0.00386  -0.02939 207 ASN A C   
357  O O   . ASN A 51  ? 0.34089 0.30950 0.34943 0.01184  -0.01544 -0.01501 207 ASN A O   
358  C CB  . ASN A 51  ? 0.32259 0.22872 0.32713 0.02164  0.00382  -0.05050 207 ASN A CB  
359  C CG  . ASN A 51  ? 0.41254 0.27875 0.37854 0.01590  0.01143  -0.07065 207 ASN A CG  
360  O OD1 . ASN A 51  ? 0.42342 0.28571 0.34260 0.00705  0.02037  -0.07902 207 ASN A OD1 
361  N ND2 . ASN A 51  ? 0.40089 0.23136 0.38181 0.01917  0.00460  -0.07774 207 ASN A ND2 
362  N N   . THR A 52  ? 0.24509 0.23163 0.28318 0.02713  0.01514  -0.02982 208 THR A N   
363  C CA  . THR A 52  ? 0.26742 0.27522 0.32043 0.02455  0.00168  -0.01555 208 THR A CA  
364  C C   . THR A 52  ? 0.26041 0.28071 0.27963 0.01737  0.00713  -0.01215 208 THR A C   
365  O O   . THR A 52  ? 0.26190 0.28371 0.26914 0.01859  0.02429  -0.01888 208 THR A O   
366  C CB  . THR A 52  ? 0.25013 0.27276 0.35388 0.03292  0.00704  -0.01744 208 THR A CB  
367  O OG1 . THR A 52  ? 0.28260 0.29530 0.43287 0.04433  0.00523  -0.02218 208 THR A OG1 
368  C CG2 . THR A 52  ? 0.25942 0.29549 0.37111 0.02603  -0.01507 -0.00305 208 THR A CG2 
369  N N   . THR A 53  ? 0.25781 0.28369 0.26123 0.00975  -0.00554 -0.00149 209 THR A N   
370  C CA  . THR A 53  ? 0.25640 0.29387 0.24095 0.00694  0.00129  0.00055  209 THR A CA  
371  C C   . THR A 53  ? 0.18828 0.23218 0.18524 0.00879  0.00530  -0.00052 209 THR A C   
372  O O   . THR A 53  ? 0.21582 0.25959 0.22767 0.00636  -0.00657 0.00275  209 THR A O   
373  C CB  . THR A 53  ? 0.21152 0.25378 0.18078 -0.00097 -0.00456 0.00850  209 THR A CB  
374  O OG1 . THR A 53  ? 0.28015 0.31532 0.24630 -0.00712 -0.01268 0.01249  209 THR A OG1 
375  C CG2 . THR A 53  ? 0.21242 0.26676 0.17528 0.00090  0.00543  0.00834  209 THR A CG2 
376  N N   . VAL A 54  ? 0.24119 0.28731 0.23167 0.01090  0.01819  -0.00327 210 VAL A N   
377  C CA  . VAL A 54  ? 0.18970 0.23850 0.19420 0.00999  0.02332  -0.00437 210 VAL A CA  
378  C C   . VAL A 54  ? 0.28094 0.32560 0.26652 0.00953  0.02795  -0.00244 210 VAL A C   
379  O O   . VAL A 54  ? 0.23784 0.28183 0.20837 0.01253  0.02945  0.00047  210 VAL A O   
380  C CB  . VAL A 54  ? 0.22908 0.27937 0.25253 0.01196  0.03965  -0.00904 210 VAL A CB  
381  C CG1 . VAL A 54  ? 0.23227 0.28664 0.28958 0.01677  0.03865  -0.01373 210 VAL A CG1 
382  C CG2 . VAL A 54  ? 0.24496 0.28392 0.23462 0.01200  0.05299  -0.00980 210 VAL A CG2 
383  N N   . ALA A 55  ? 0.23841 0.27904 0.23095 0.00554  0.02753  -0.00385 211 ALA A N   
384  C CA  . ALA A 55  ? 0.22438 0.25344 0.20662 0.00625  0.03444  -0.00351 211 ALA A CA  
385  C C   . ALA A 55  ? 0.21787 0.24281 0.21261 0.00207  0.04400  -0.00107 211 ALA A C   
386  O O   . ALA A 55  ? 0.23756 0.27052 0.25871 -0.00440 0.04321  -0.00294 211 ALA A O   
387  C CB  . ALA A 55  ? 0.22605 0.24357 0.19844 0.00135  0.02877  -0.00958 211 ALA A CB  
388  N N   . VAL A 56  ? 0.25980 0.27248 0.23900 0.00427  0.05200  0.00536  212 VAL A N   
389  C CA  . VAL A 56  ? 0.26537 0.26867 0.24571 -0.00341 0.06489  0.01087  212 VAL A CA  
390  C C   . VAL A 56  ? 0.25489 0.23490 0.22958 -0.00487 0.06273  0.01594  212 VAL A C   
391  O O   . VAL A 56  ? 0.25375 0.22063 0.21295 0.00366  0.05747  0.02226  212 VAL A O   
392  C CB  . VAL A 56  ? 0.26055 0.25745 0.21251 -0.00382 0.07440  0.01697  212 VAL A CB  
393  C CG1 . VAL A 56  ? 0.30971 0.29352 0.25392 -0.01593 0.09390  0.02352  212 VAL A CG1 
394  C CG2 . VAL A 56  ? 0.27052 0.28263 0.22651 -0.00092 0.07727  0.00772  212 VAL A CG2 
395  N N   . LYS A 57  ? 0.24518 0.21922 0.23867 -0.01545 0.06428  0.01331  213 LYS A N   
396  C CA  . LYS A 57  ? 0.27875 0.22232 0.26704 -0.01866 0.06251  0.01633  213 LYS A CA  
397  C C   . LYS A 57  ? 0.31896 0.24787 0.30130 -0.02954 0.07537  0.03107  213 LYS A C   
398  O O   . LYS A 57  ? 0.32400 0.26605 0.32721 -0.04366 0.08741  0.03193  213 LYS A O   
399  C CB  . LYS A 57  ? 0.29788 0.23502 0.30215 -0.02911 0.05351  0.00474  213 LYS A CB  
400  C CG  . LYS A 57  ? 0.30620 0.20207 0.30342 -0.03411 0.05240  0.00441  213 LYS A CG  
401  C CD  . LYS A 57  ? 0.51001 0.38932 0.50563 -0.04428 0.03977  -0.01245 213 LYS A CD  
402  C CE  . LYS A 57  ? 0.58965 0.48338 0.61714 -0.06692 0.03131  -0.01072 213 LYS A CE  
403  N NZ  . LYS A 57  ? 0.66713 0.53505 0.68751 -0.08368 0.01183  -0.02496 213 LYS A NZ  
404  N N   . LYS A 58  ? 0.35527 0.25699 0.31220 -0.02409 0.07303  0.04442  214 LYS A N   
405  C CA  . LYS A 58  ? 0.34071 0.21770 0.27807 -0.03775 0.08323  0.06272  214 LYS A CA  
406  C C   . LYS A 58  ? 0.39568 0.23548 0.34198 -0.04373 0.07806  0.06780  214 LYS A C   
407  O O   . LYS A 58  ? 0.43760 0.25324 0.38247 -0.02903 0.06458  0.06846  214 LYS A O   
408  C CB  . LYS A 58  ? 0.38763 0.24985 0.28338 -0.03188 0.07689  0.07940  214 LYS A CB  
409  C CG  . LYS A 58  ? 0.48691 0.31697 0.34481 -0.05069 0.08788  0.10111  214 LYS A CG  
410  C CD  . LYS A 58  ? 0.70634 0.52854 0.50915 -0.05327 0.08551  0.11260  214 LYS A CD  
411  C CE  . LYS A 58  ? 0.64130 0.43877 0.42711 -0.04037 0.05268  0.13078  214 LYS A CE  
412  N NZ  . LYS A 58  ? 0.79570 0.55128 0.56258 -0.04993 0.04387  0.15586  214 LYS A NZ  
413  N N   . LEU A 59  ? 0.41307 0.24850 0.37549 -0.06520 0.08989  0.07017  215 LEU A N   
414  C CA  . LEU A 59  ? 0.42663 0.22330 0.39973 -0.07486 0.08344  0.07221  215 LEU A CA  
415  C C   . LEU A 59  ? 0.54380 0.29191 0.48637 -0.07601 0.08082  0.09702  215 LEU A C   
416  O O   . LEU A 59  ? 0.58031 0.32455 0.49130 -0.08479 0.09072  0.11685  215 LEU A O   
417  C CB  . LEU A 59  ? 0.45936 0.26888 0.46708 -0.10175 0.09410  0.06997  215 LEU A CB  
418  C CG  . LEU A 59  ? 0.47819 0.32965 0.52384 -0.10241 0.08636  0.04884  215 LEU A CG  
419  C CD1 . LEU A 59  ? 0.60346 0.47148 0.69859 -0.13037 0.09217  0.05056  215 LEU A CD1 
420  C CD2 . LEU A 59  ? 0.54622 0.37978 0.58207 -0.08992 0.06450  0.02999  215 LEU A CD2 
421  N N   . ALA A 60  ? 0.58889 0.29377 0.53714 -0.06835 0.06715  0.09597  216 ALA A N   
422  C CA  . ALA A 60  ? 0.65602 0.30699 0.58358 -0.06771 0.05857  0.12198  216 ALA A CA  
423  C C   . ALA A 60  ? 0.80985 0.41862 0.74997 -0.08884 0.05911  0.12553  216 ALA A C   
424  O O   . ALA A 60  ? 0.86818 0.47548 0.83288 -0.09695 0.06036  0.10308  216 ALA A O   
425  C CB  . ALA A 60  ? 0.75977 0.39287 0.69517 -0.03535 0.04000  0.11986  216 ALA A CB  
426  N N   . ALA A 61  ? 0.79378 0.37803 0.72050 -0.09821 0.05243  0.15293  217 ALA A N   
427  C CA  . ALA A 61  ? 0.95476 0.50520 0.90051 -0.11597 0.04862  0.15982  217 ALA A CA  
428  C C   . ALA A 61  ? 1.02269 0.52540 0.98864 -0.09654 0.03089  0.14616  217 ALA A C   
429  O O   . ALA A 61  ? 1.14210 0.63604 1.10749 -0.06701 0.02043  0.14045  217 ALA A O   
430  C CB  . ALA A 61  ? 1.01187 0.54873 0.93858 -0.12734 0.05305  0.19455  217 ALA A CB  
431  N N   . ASP A 64  ? 1.30563 0.56990 1.33864 -0.15530 0.03896  0.11517  220 ASP A N   
432  C CA  . ASP A 64  ? 1.24252 0.52996 1.29390 -0.15148 0.02914  0.07673  220 ASP A CA  
433  C C   . ASP A 64  ? 1.22442 0.57018 1.28999 -0.17996 0.02760  0.07323  220 ASP A C   
434  O O   . ASP A 64  ? 1.26913 0.61360 1.34504 -0.19925 0.02225  0.04855  220 ASP A O   
435  C CB  . ASP A 64  ? 0.97777 0.28521 1.02993 -0.11441 0.01840  0.06497  220 ASP A CB  
436  N N   . ILE A 65  ? 1.21438 0.61030 1.27896 -0.18285 0.03287  0.09778  221 ILE A N   
437  C CA  . ILE A 65  ? 1.06447 0.52199 1.14918 -0.20652 0.03555  0.09848  221 ILE A CA  
438  C C   . ILE A 65  ? 1.06271 0.54789 1.14960 -0.22124 0.04881  0.13580  221 ILE A C   
439  O O   . ILE A 65  ? 1.04647 0.52817 1.10293 -0.20646 0.05250  0.15704  221 ILE A O   
440  C CB  . ILE A 65  ? 1.03507 0.53226 1.10471 -0.19381 0.02398  0.08299  221 ILE A CB  
441  C CG1 . ILE A 65  ? 1.04923 0.53791 1.08398 -0.16444 0.02658  0.09386  221 ILE A CG1 
442  C CG2 . ILE A 65  ? 1.08065 0.56115 1.15195 -0.18942 0.01308  0.04415  221 ILE A CG2 
443  C CD1 . ILE A 65  ? 1.05737 0.58595 1.07650 -0.14944 0.03317  0.07743  221 ILE A CD1 
444  N N   . THR A 66  ? 0.88690 0.39923 1.00883 -0.25040 0.05842  0.14255  222 THR A N   
445  C CA  . THR A 66  ? 0.89692 0.44151 1.01301 -0.26959 0.06780  0.17780  222 THR A CA  
446  C C   . THR A 66  ? 0.96383 0.56523 1.05574 -0.27043 0.07558  0.17532  222 THR A C   
447  O O   . THR A 66  ? 0.88206 0.50524 0.97581 -0.26250 0.06850  0.14963  222 THR A O   
448  C CB  . THR A 66  ? 1.03041 0.59079 1.19009 -0.30397 0.07046  0.18834  222 THR A CB  
449  O OG1 . THR A 66  ? 1.04027 0.60306 1.13344 -0.34157 0.05819  0.15116  222 THR A OG1 
450  C CG2 . THR A 66  ? 1.07041 0.54780 1.22792 -0.30538 0.10128  0.17573  222 THR A CG2 
451  N N   . THR A 67  ? 0.91753 0.53049 0.89248 -0.11723 0.00024  0.11589  223 THR A N   
452  C CA  . THR A 67  ? 0.86993 0.55135 0.82721 -0.09180 0.03719  0.11708  223 THR A CA  
453  C C   . THR A 67  ? 0.80810 0.53981 0.81996 -0.11627 0.03298  0.13176  223 THR A C   
454  O O   . THR A 67  ? 0.71309 0.47591 0.70636 -0.10424 0.04030  0.10274  223 THR A O   
455  C CB  . THR A 67  ? 1.00497 0.72203 0.94932 -0.06405 0.07615  0.16294  223 THR A CB  
456  O OG1 . THR A 67  ? 1.11476 0.78550 0.99334 -0.03140 0.07723  0.13538  223 THR A OG1 
457  C CG2 . THR A 67  ? 0.88323 0.67375 0.82052 -0.03850 0.10869  0.17406  223 THR A CG2 
458  N N   . GLU A 68  ? 0.75695 0.49514 0.84742 -0.15241 0.01611  0.17933  224 GLU A N   
459  C CA  . GLU A 68  ? 0.72454 0.50328 0.87997 -0.17924 0.00324  0.19530  224 GLU A CA  
460  C C   . GLU A 68  ? 0.74438 0.47963 0.86443 -0.18523 -0.03618 0.13126  224 GLU A C   
461  O O   . GLU A 68  ? 0.67116 0.44761 0.79013 -0.18232 -0.02879 0.11658  224 GLU A O   
462  C CB  . GLU A 68  ? 0.83338 0.61417 1.09919 -0.21975 -0.02119 0.26061  224 GLU A CB  
463  C CG  . GLU A 68  ? 0.92659 0.69895 1.26217 -0.25713 -0.07165 0.25781  224 GLU A CG  
464  C CD  . GLU A 68  ? 0.99796 0.73401 1.40415 -0.28041 -0.12647 0.27520  224 GLU A CD  
465  O OE1 . GLU A 68  ? 1.00392 0.79595 1.49405 -0.28471 -0.11065 0.33904  224 GLU A OE1 
466  O OE2 . GLU A 68  ? 1.15799 0.81513 1.52971 -0.28448 -0.18526 0.22252  224 GLU A OE2 
467  N N   . GLU A 69  ? 0.76984 0.42116 0.85241 -0.18673 -0.07563 0.09284  225 GLU A N   
468  C CA  . GLU A 69  ? 0.83956 0.44342 0.87005 -0.17884 -0.10873 0.03406  225 GLU A CA  
469  C C   . GLU A 69  ? 0.84997 0.48947 0.81814 -0.14290 -0.06980 -0.00084 225 GLU A C   
470  O O   . GLU A 69  ? 0.76915 0.42523 0.72448 -0.13907 -0.07532 -0.02326 225 GLU A O   
471  C CB  . GLU A 69  ? 0.96515 0.47087 0.95408 -0.17355 -0.15145 0.00127  225 GLU A CB  
472  C CG  . GLU A 69  ? 0.96407 0.41971 1.01753 -0.20776 -0.21449 0.02172  225 GLU A CG  
473  C CD  . GLU A 69  ? 1.23141 0.61981 1.23160 -0.18311 -0.24888 -0.01880 225 GLU A CD  
474  O OE1 . GLU A 69  ? 1.22108 0.59045 1.19087 -0.16826 -0.22768 -0.02332 225 GLU A OE1 
475  O OE2 . GLU A 69  ? 1.22442 0.58023 1.21553 -0.17678 -0.29866 -0.04155 225 GLU A OE2 
476  N N   . LEU A 70  ? 0.78831 0.43791 0.72443 -0.11588 -0.03506 -0.00297 226 LEU A N   
477  C CA  . LEU A 70  ? 0.67851 0.36147 0.57860 -0.08302 -0.00641 -0.02884 226 LEU A CA  
478  C C   . LEU A 70  ? 0.65488 0.41589 0.58735 -0.08645 0.01278  -0.01218 226 LEU A C   
479  O O   . LEU A 70  ? 0.65270 0.43811 0.57413 -0.07411 0.01681  -0.03528 226 LEU A O   
480  C CB  . LEU A 70  ? 0.75647 0.43162 0.63182 -0.05532 0.01591  -0.02835 226 LEU A CB  
481  C CG  . LEU A 70  ? 0.73675 0.42669 0.58972 -0.01987 0.03168  -0.05489 226 LEU A CG  
482  C CD1 . LEU A 70  ? 0.75559 0.40763 0.58377 -0.00813 0.02140  -0.08705 226 LEU A CD1 
483  C CD2 . LEU A 70  ? 0.78711 0.45967 0.62451 0.00533  0.04109  -0.05092 226 LEU A CD2 
484  N N   . LYS A 71  ? 0.65532 0.45864 0.63138 -0.10038 0.02664  0.03243  227 LYS A N   
485  C CA  . LYS A 71  ? 0.58023 0.45795 0.59014 -0.10182 0.04502  0.05146  227 LYS A CA  
486  C C   . LYS A 71  ? 0.59947 0.48097 0.63933 -0.12964 0.01723  0.04073  227 LYS A C   
487  O O   . LYS A 71  ? 0.51911 0.44643 0.56322 -0.12334 0.02550  0.02960  227 LYS A O   
488  C CB  . LYS A 71  ? 0.55173 0.47330 0.60460 -0.10554 0.07027  0.11089  227 LYS A CB  
489  C CG  . LYS A 71  ? 0.54872 0.55067 0.62535 -0.09250 0.09851  0.13227  227 LYS A CG  
490  C CD  . LYS A 71  ? 0.62526 0.64175 0.64202 -0.04681 0.11370  0.09752  227 LYS A CD  
491  C CE  . LYS A 71  ? 0.63393 0.72113 0.65698 -0.01809 0.14404  0.12311  227 LYS A CE  
492  N NZ  . LYS A 71  ? 0.60973 0.75060 0.69589 -0.04599 0.14296  0.13866  227 LYS A NZ  
493  N N   . GLN A 72  ? 0.58703 0.41490 0.64795 -0.15871 -0.02264 0.04302  228 GLN A N   
494  C CA  . GLN A 72  ? 0.60103 0.41259 0.67622 -0.17897 -0.06152 0.02565  228 GLN A CA  
495  C C   . GLN A 72  ? 0.58741 0.38408 0.59169 -0.15089 -0.06105 -0.02549 228 GLN A C   
496  O O   . GLN A 72  ? 0.58795 0.41047 0.59805 -0.15470 -0.06895 -0.03538 228 GLN A O   
497  C CB  . GLN A 72  ? 0.68219 0.41461 0.77713 -0.20479 -0.11902 0.02634  228 GLN A CB  
498  C CG  . GLN A 72  ? 0.84238 0.57562 1.00820 -0.22804 -0.12051 0.08008  228 GLN A CG  
499  C CD  . GLN A 72  ? 1.00438 0.70622 1.26188 -0.27007 -0.18078 0.11080  228 GLN A CD  
500  O OE1 . GLN A 72  ? 1.14585 0.77160 1.37319 -0.26622 -0.23607 0.07559  228 GLN A OE1 
501  N NE2 . GLN A 72  ? 1.06529 0.84394 1.42036 -0.28696 -0.15994 0.17217  228 GLN A NE2 
502  N N   . GLN A 73  ? 0.60400 0.35983 0.54705 -0.12134 -0.05154 -0.05333 229 GLN A N   
503  C CA  . GLN A 73  ? 0.62006 0.36815 0.50790 -0.08978 -0.04464 -0.08932 229 GLN A CA  
504  C C   . GLN A 73  ? 0.57528 0.40198 0.48419 -0.07525 -0.00896 -0.08328 229 GLN A C   
505  O O   . GLN A 73  ? 0.54781 0.39631 0.44676 -0.06458 -0.00771 -0.09670 229 GLN A O   
506  C CB  . GLN A 73  ? 0.70688 0.39617 0.53887 -0.05933 -0.04055 -0.11199 229 GLN A CB  
507  C CG  . GLN A 73  ? 0.76334 0.36616 0.56968 -0.06900 -0.08329 -0.12320 229 GLN A CG  
508  C CD  . GLN A 73  ? 0.87853 0.42512 0.62763 -0.03424 -0.07660 -0.14637 229 GLN A CD  
509  O OE1 . GLN A 73  ? 0.97033 0.54649 0.71280 -0.00664 -0.03835 -0.14733 229 GLN A OE1 
510  N NE2 . GLN A 73  ? 0.96139 0.42740 0.67745 -0.03322 -0.11764 -0.16338 229 GLN A NE2 
511  N N   . PHE A 74  ? 0.53124 0.39598 0.46624 -0.07081 0.01577  -0.06294 230 PHE A N   
512  C CA  . PHE A 74  ? 0.47243 0.40526 0.43162 -0.05572 0.03784  -0.05725 230 PHE A CA  
513  C C   . PHE A 74  ? 0.40996 0.39471 0.40780 -0.07772 0.03323  -0.04490 230 PHE A C   
514  O O   . PHE A 74  ? 0.36301 0.38529 0.36969 -0.06887 0.03597  -0.05568 230 PHE A O   
515  C CB  . PHE A 74  ? 0.42830 0.37318 0.39074 -0.04082 0.05545  -0.03912 230 PHE A CB  
516  C CG  . PHE A 74  ? 0.34975 0.35266 0.32835 -0.01781 0.06870  -0.03520 230 PHE A CG  
517  C CD1 . PHE A 74  ? 0.34318 0.39530 0.34501 -0.02334 0.08066  -0.00899 230 PHE A CD1 
518  C CD2 . PHE A 74  ? 0.36981 0.37435 0.34566 0.01353  0.06594  -0.05455 230 PHE A CD2 
519  C CE1 . PHE A 74  ? 0.36555 0.46305 0.37051 0.00640  0.08856  -0.00966 230 PHE A CE1 
520  C CE2 . PHE A 74  ? 0.28928 0.33527 0.27996 0.03831  0.06520  -0.05465 230 PHE A CE2 
521  C CZ  . PHE A 74  ? 0.34285 0.43216 0.33910 0.03722  0.07589  -0.03616 230 PHE A CZ  
522  N N   . ASP A 75  ? 0.44162 0.43077 0.47402 -0.10724 0.02488  -0.01735 231 ASP A N   
523  C CA  . ASP A 75  ? 0.39853 0.43590 0.48055 -0.13029 0.01829  -0.00081 231 ASP A CA  
524  C C   . ASP A 75  ? 0.45098 0.46260 0.51635 -0.13992 -0.01212 -0.02833 231 ASP A C   
525  O O   . ASP A 75  ? 0.43298 0.48942 0.52058 -0.14429 -0.01286 -0.02996 231 ASP A O   
526  C CB  . ASP A 75  ? 0.41323 0.45685 0.55479 -0.16084 0.01222  0.04364  231 ASP A CB  
527  C CG  . ASP A 75  ? 0.52895 0.61211 0.68375 -0.14297 0.05116  0.08104  231 ASP A CG  
528  O OD1 . ASP A 75  ? 0.48814 0.59984 0.60803 -0.10710 0.07661  0.06876  231 ASP A OD1 
529  O OD2 . ASP A 75  ? 0.53417 0.61742 0.73583 -0.16120 0.05324  0.12561  231 ASP A OD2 
530  N N   . GLN A 76  ? 0.48925 0.42486 0.50797 -0.13795 -0.03887 -0.05095 232 GLN A N   
531  C CA  . GLN A 76  ? 0.50214 0.40030 0.48482 -0.13645 -0.07128 -0.07781 232 GLN A CA  
532  C C   . GLN A 76  ? 0.48200 0.41103 0.42967 -0.10354 -0.04654 -0.09686 232 GLN A C   
533  O O   . GLN A 76  ? 0.52334 0.46557 0.46490 -0.10360 -0.05895 -0.10536 232 GLN A O   
534  C CB  . GLN A 76  ? 0.59580 0.39634 0.52242 -0.12995 -0.10823 -0.10012 232 GLN A CB  
535  C CG  . GLN A 76  ? 0.66714 0.41135 0.53304 -0.11610 -0.14861 -0.13177 232 GLN A CG  
536  C CD  . GLN A 76  ? 0.89164 0.62425 0.80877 -0.15368 -0.20045 -0.12170 232 GLN A CD  
537  O OE1 . GLN A 76  ? 0.84082 0.62223 0.85225 -0.19121 -0.19765 -0.08387 232 GLN A OE1 
538  N NE2 . GLN A 76  ? 0.85699 0.52236 0.71277 -0.13838 -0.24879 -0.15217 232 GLN A NE2 
539  N N   . GLU A 77  ? 0.44785 0.38757 0.38050 -0.07492 -0.01466 -0.09962 233 GLU A N   
540  C CA  . GLU A 77  ? 0.43065 0.40565 0.35607 -0.04441 0.00742  -0.10623 233 GLU A CA  
541  C C   . GLU A 77  ? 0.35281 0.40570 0.33611 -0.05583 0.01468  -0.09321 233 GLU A C   
542  O O   . GLU A 77  ? 0.36114 0.44106 0.34632 -0.04685 0.01511  -0.09641 233 GLU A O   
543  C CB  . GLU A 77  ? 0.45048 0.42036 0.37278 -0.01495 0.03221  -0.10522 233 GLU A CB  
544  C CG  . GLU A 77  ? 0.35717 0.38494 0.32107 0.00870  0.05231  -0.09644 233 GLU A CG  
545  C CD  . GLU A 77  ? 0.58220 0.59996 0.52137 0.04355  0.06705  -0.09671 233 GLU A CD  
546  O OE1 . GLU A 77  ? 0.74288 0.81377 0.72835 0.05892  0.07943  -0.08182 233 GLU A OE1 
547  O OE2 . GLU A 77  ? 0.66758 0.62529 0.54294 0.05966  0.06645  -0.10842 233 GLU A OE2 
548  N N   . ILE A 78  ? 0.31240 0.40078 0.33936 -0.07204 0.02038  -0.07657 234 ILE A N   
549  C CA  . ILE A 78  ? 0.28897 0.44847 0.36572 -0.07648 0.02604  -0.06636 234 ILE A CA  
550  C C   . ILE A 78  ? 0.36645 0.53876 0.46048 -0.10452 0.00577  -0.06408 234 ILE A C   
551  O O   . ILE A 78  ? 0.26750 0.48438 0.38479 -0.10287 0.00459  -0.06595 234 ILE A O   
552  C CB  . ILE A 78  ? 0.27882 0.46827 0.38136 -0.07353 0.04058  -0.04813 234 ILE A CB  
553  C CG1 . ILE A 78  ? 0.23988 0.41285 0.32340 -0.03950 0.05103  -0.05569 234 ILE A CG1 
554  C CG2 . ILE A 78  ? 0.30536 0.56324 0.45264 -0.07520 0.04389  -0.03812 234 ILE A CG2 
555  C CD1 . ILE A 78  ? 0.27038 0.45532 0.35249 -0.02494 0.06314  -0.04055 234 ILE A CD1 
556  N N   . LYS A 79  ? 0.29683 0.42544 0.38583 -0.13065 -0.01717 -0.05946 235 LYS A N   
557  C CA  . LYS A 79  ? 0.32951 0.45860 0.44165 -0.15793 -0.04786 -0.05736 235 LYS A CA  
558  C C   . LYS A 79  ? 0.39971 0.49775 0.45557 -0.14110 -0.06531 -0.08416 235 LYS A C   
559  O O   . LYS A 79  ? 0.40077 0.52547 0.47493 -0.15100 -0.07954 -0.08493 235 LYS A O   
560  C CB  . LYS A 79  ? 0.41062 0.48940 0.54383 -0.18860 -0.08074 -0.04357 235 LYS A CB  
561  C CG  . LYS A 79  ? 0.46570 0.58703 0.66992 -0.20637 -0.06059 -0.00186 235 LYS A CG  
562  C CD  . LYS A 79  ? 0.67625 0.74355 0.91624 -0.23637 -0.09648 0.01930  235 LYS A CD  
563  C CE  . LYS A 79  ? 0.63453 0.75124 0.94791 -0.24587 -0.06564 0.07268  235 LYS A CE  
564  N NZ  . LYS A 79  ? 0.73308 0.79532 1.04641 -0.25380 -0.07687 0.08746  235 LYS A NZ  
565  N N   . VAL A 80  ? 0.41270 0.45301 0.39661 -0.11176 -0.06354 -0.10360 236 VAL A N   
566  C CA  . VAL A 80  ? 0.46315 0.47398 0.38032 -0.08263 -0.07196 -0.12301 236 VAL A CA  
567  C C   . VAL A 80  ? 0.39848 0.48319 0.34325 -0.06326 -0.03902 -0.11273 236 VAL A C   
568  O O   . VAL A 80  ? 0.40744 0.50580 0.33883 -0.05607 -0.04720 -0.11500 236 VAL A O   
569  C CB  . VAL A 80  ? 0.54882 0.48362 0.38022 -0.04586 -0.07084 -0.14152 236 VAL A CB  
570  C CG1 . VAL A 80  ? 0.57817 0.49623 0.33550 -0.00074 -0.06402 -0.15259 236 VAL A CG1 
571  C CG2 . VAL A 80  ? 0.60588 0.45450 0.40829 -0.06377 -0.11978 -0.15589 236 VAL A CG2 
572  N N   . MET A 81  ? 0.33317 0.46166 0.31981 -0.05296 -0.00733 -0.10027 237 MET A N   
573  C CA  . MET A 81  ? 0.27067 0.46417 0.30088 -0.03385 0.01434  -0.08746 237 MET A CA  
574  C C   . MET A 81  ? 0.25753 0.51387 0.34974 -0.05914 0.00356  -0.08014 237 MET A C   
575  O O   . MET A 81  ? 0.31956 0.62106 0.44074 -0.04865 0.00779  -0.07190 237 MET A O   
576  C CB  . MET A 81  ? 0.26648 0.47557 0.33082 -0.01543 0.03584  -0.07874 237 MET A CB  
577  C CG  . MET A 81  ? 0.42566 0.58991 0.44691 0.01867  0.05376  -0.07883 237 MET A CG  
578  S SD  . MET A 81  ? 0.40559 0.61275 0.45950 0.06103  0.08046  -0.05284 237 MET A SD  
579  C CE  . MET A 81  ? 0.54044 0.72534 0.51334 0.07464  0.07775  -0.05831 237 MET A CE  
580  N N   . ALA A 82  ? 0.22811 0.49136 0.34751 -0.09019 -0.00859 -0.07799 238 ALA A N   
581  C CA  . ALA A 82  ? 0.29349 0.55102 0.43493 -0.09002 -0.01429 -0.05597 238 ALA A CA  
582  C C   . ALA A 82  ? 0.45733 0.71179 0.58969 -0.10097 -0.03450 -0.06146 238 ALA A C   
583  O O   . ALA A 82  ? 0.42994 0.68154 0.57702 -0.09015 -0.03379 -0.04727 238 ALA A O   
584  C CB  . ALA A 82  ? 0.34198 0.59048 0.50864 -0.10466 -0.01714 -0.04089 238 ALA A CB  
585  N N   . LYS A 83  ? 0.40417 0.63626 0.49642 -0.11931 -0.06141 -0.08623 239 LYS A N   
586  C CA  . LYS A 83  ? 0.36116 0.56390 0.42379 -0.12493 -0.09447 -0.09507 239 LYS A CA  
587  C C   . LYS A 83  ? 0.45721 0.65505 0.45415 -0.08810 -0.08644 -0.10537 239 LYS A C   
588  O O   . LYS A 83  ? 0.62689 0.82524 0.60643 -0.08679 -0.10629 -0.10846 239 LYS A O   
589  C CB  . LYS A 83  ? 0.40677 0.52884 0.43133 -0.14368 -0.14037 -0.11091 239 LYS A CB  
590  C CG  . LYS A 83  ? 0.64448 0.76733 0.75151 -0.16565 -0.14440 -0.09024 239 LYS A CG  
591  C CD  . LYS A 83  ? 0.63610 0.81265 0.81941 -0.15747 -0.11337 -0.06271 239 LYS A CD  
592  C CE  . LYS A 83  ? 0.82159 1.01392 1.06150 -0.17077 -0.09665 -0.04741 239 LYS A CE  
593  N NZ  . LYS A 83  ? 0.64069 0.81529 0.85882 -0.18305 -0.09645 -0.04413 239 LYS A NZ  
594  N N   . CYS A 84  ? 0.27148 0.41439 0.40776 -0.06133 -0.04057 0.00205  240 CYS A N   
595  C CA  . CYS A 84  ? 0.27933 0.42695 0.39955 -0.06571 -0.04473 -0.00527 240 CYS A CA  
596  C C   . CYS A 84  ? 0.35336 0.47704 0.47983 -0.04038 -0.03785 -0.00035 240 CYS A C   
597  O O   . CYS A 84  ? 0.34919 0.42632 0.46522 -0.03228 -0.03220 -0.01515 240 CYS A O   
598  C CB  . CYS A 84  ? 0.45087 0.56450 0.54342 -0.08445 -0.04269 -0.03467 240 CYS A CB  
599  S SG  . CYS A 84  ? 0.45976 0.60031 0.54213 -0.12113 -0.04530 -0.04744 240 CYS A SG  
600  N N   . GLN A 85  ? 0.26902 0.42810 0.41483 -0.02896 -0.03708 0.02221  241 GLN A N   
601  C CA  . GLN A 85  ? 0.27203 0.41114 0.42547 -0.00709 -0.02763 0.02565  241 GLN A CA  
602  C C   . GLN A 85  ? 0.22322 0.39117 0.37110 -0.00974 -0.03402 0.03154  241 GLN A C   
603  O O   . GLN A 85  ? 0.22492 0.45053 0.38574 -0.01675 -0.04035 0.05390  241 GLN A O   
604  C CB  . GLN A 85  ? 0.43625 0.58407 0.62500 0.01226  -0.01175 0.04846  241 GLN A CB  
605  C CG  . GLN A 85  ? 0.52553 0.65929 0.72059 0.00938  -0.00612 0.04695  241 GLN A CG  
606  C CD  . GLN A 85  ? 0.64471 0.81173 0.88047 0.01886  0.00728  0.07786  241 GLN A CD  
607  O OE1 . GLN A 85  ? 0.76038 0.93691 1.02500 0.03587  0.02437  0.09689  241 GLN A OE1 
608  N NE2 . GLN A 85  ? 0.64856 0.83352 0.89136 0.00839  0.00263  0.08503  241 GLN A NE2 
609  N N   . HIS A 86  ? 0.23701 0.36913 0.36651 -0.00508 -0.03250 0.01385  242 HIS A N   
610  C CA  . HIS A 86  ? 0.23122 0.38259 0.34930 -0.00972 -0.03767 0.01443  242 HIS A CA  
611  C C   . HIS A 86  ? 0.26423 0.36677 0.37334 0.00481  -0.03063 -0.00073 242 HIS A C   
612  O O   . HIS A 86  ? 0.31044 0.36699 0.41018 0.00675  -0.02707 -0.01807 242 HIS A O   
613  C CB  . HIS A 86  ? 0.25489 0.41949 0.34327 -0.04122 -0.04771 -0.00252 242 HIS A CB  
614  C CG  . HIS A 86  ? 0.26692 0.46248 0.34066 -0.05217 -0.05276 -0.00061 242 HIS A CG  
615  N ND1 . HIS A 86  ? 0.27644 0.43266 0.32876 -0.05246 -0.04791 -0.02101 242 HIS A ND1 
616  C CD2 . HIS A 86  ? 0.27430 0.53977 0.35018 -0.06635 -0.06214 0.01980  242 HIS A CD2 
617  C CE1 . HIS A 86  ? 0.31515 0.51149 0.35491 -0.06565 -0.05302 -0.01555 242 HIS A CE1 
618  N NE2 . HIS A 86  ? 0.28882 0.55535 0.34143 -0.07548 -0.06279 0.00971  242 HIS A NE2 
619  N N   . GLU A 87  ? 0.24360 0.36099 0.35725 0.01441  -0.02889 0.00857  243 GLU A N   
620  C CA  . GLU A 87  ? 0.22436 0.29781 0.33395 0.02977  -0.02129 -0.00359 243 GLU A CA  
621  C C   . GLU A 87  ? 0.24650 0.28001 0.32679 0.01685  -0.02430 -0.02924 243 GLU A C   
622  O O   . GLU A 87  ? 0.28098 0.27597 0.35993 0.02853  -0.01865 -0.03846 243 GLU A O   
623  C CB  . GLU A 87  ? 0.37269 0.47027 0.49719 0.04464  -0.01635 0.01350  243 GLU A CB  
624  C CG  . GLU A 87  ? 0.33814 0.46832 0.44364 0.02881  -0.02607 0.01525  243 GLU A CG  
625  C CD  . GLU A 87  ? 0.52004 0.67686 0.64449 0.04686  -0.01994 0.03677  243 GLU A CD  
626  O OE1 . GLU A 87  ? 0.50842 0.72765 0.64188 0.04108  -0.02550 0.06198  243 GLU A OE1 
627  O OE2 . GLU A 87  ? 0.69750 0.81631 0.82982 0.06641  -0.00901 0.03037  243 GLU A OE2 
628  N N   . ASN A 88  ? 0.25325 0.29459 0.31303 -0.00791 -0.02975 -0.04044 244 ASN A N   
629  C CA  . ASN A 88  ? 0.31098 0.30768 0.35008 -0.02029 -0.02432 -0.06399 244 ASN A CA  
630  C C   . ASN A 88  ? 0.27770 0.25164 0.31699 -0.02877 -0.02150 -0.07280 244 ASN A C   
631  O O   . ASN A 88  ? 0.29999 0.24733 0.32642 -0.04540 -0.01330 -0.08962 244 ASN A O   
632  C CB  . ASN A 88  ? 0.31685 0.32792 0.33127 -0.04584 -0.02375 -0.07616 244 ASN A CB  
633  C CG  . ASN A 88  ? 0.33553 0.36684 0.34820 -0.03697 -0.02557 -0.06683 244 ASN A CG  
634  O OD1 . ASN A 88  ? 0.34696 0.43425 0.35687 -0.04733 -0.03358 -0.05332 244 ASN A OD1 
635  N ND2 . ASN A 88  ? 0.29477 0.28574 0.31132 -0.01794 -0.01827 -0.07091 244 ASN A ND2 
636  N N   . LEU A 89  ? 0.26038 0.24215 0.31619 -0.01743 -0.02435 -0.06130 245 LEU A N   
637  C CA  . LEU A 89  ? 0.27016 0.22970 0.32895 -0.02023 -0.02138 -0.06588 245 LEU A CA  
638  C C   . LEU A 89  ? 0.27209 0.21742 0.34387 -0.00013 -0.01973 -0.05788 245 LEU A C   
639  O O   . LEU A 89  ? 0.30286 0.26362 0.38553 0.01284  -0.01927 -0.04809 245 LEU A O   
640  C CB  . LEU A 89  ? 0.26573 0.25520 0.32773 -0.03370 -0.02593 -0.06159 245 LEU A CB  
641  C CG  . LEU A 89  ? 0.28718 0.30428 0.33487 -0.06047 -0.02870 -0.06960 245 LEU A CG  
642  C CD1 . LEU A 89  ? 0.33055 0.38155 0.38739 -0.07030 -0.03444 -0.06070 245 LEU A CD1 
643  C CD2 . LEU A 89  ? 0.31508 0.29553 0.34627 -0.07931 -0.01661 -0.09287 245 LEU A CD2 
644  N N   . VAL A 90  ? 0.31792 0.23622 0.38987 0.00044  -0.01616 -0.06124 246 VAL A N   
645  C CA  . VAL A 90  ? 0.27129 0.18419 0.35043 0.01222  -0.01536 -0.05498 246 VAL A CA  
646  C C   . VAL A 90  ? 0.36928 0.30293 0.45555 0.01204  -0.01531 -0.04858 246 VAL A C   
647  O O   . VAL A 90  ? 0.30302 0.25461 0.39141 0.00364  -0.01769 -0.04624 246 VAL A O   
648  C CB  . VAL A 90  ? 0.31908 0.21060 0.39892 0.01094  -0.01286 -0.05360 246 VAL A CB  
649  C CG1 . VAL A 90  ? 0.36860 0.23834 0.44895 0.01470  -0.00882 -0.05527 246 VAL A CG1 
650  C CG2 . VAL A 90  ? 0.31022 0.19976 0.39141 -0.00047 -0.01030 -0.05397 246 VAL A CG2 
651  N N   . GLU A 91  ? 0.31175 0.24360 0.40218 0.01907  -0.01038 -0.04627 247 GLU A N   
652  C CA  . GLU A 91  ? 0.30316 0.24854 0.40261 0.01923  -0.00367 -0.04111 247 GLU A CA  
653  C C   . GLU A 91  ? 0.31481 0.25131 0.40716 0.01319  -0.00133 -0.04338 247 GLU A C   
654  O O   . GLU A 91  ? 0.27539 0.20404 0.36055 0.01275  0.00048  -0.04725 247 GLU A O   
655  C CB  . GLU A 91  ? 0.26419 0.21654 0.37730 0.02970  0.00866  -0.03761 247 GLU A CB  
656  C CG  . GLU A 91  ? 0.28478 0.25008 0.41444 0.03019  0.02126  -0.02902 247 GLU A CG  
657  C CD  . GLU A 91  ? 0.51095 0.47625 0.66031 0.04001  0.04335  -0.02546 247 GLU A CD  
658  O OE1 . GLU A 91  ? 0.34954 0.31529 0.50469 0.04920  0.04568  -0.02448 247 GLU A OE1 
659  O OE2 . GLU A 91  ? 0.35993 0.32298 0.52112 0.03833  0.06173  -0.02355 247 GLU A OE2 
660  N N   . LEU A 92  ? 0.31027 0.25264 0.40437 0.00679  -0.00173 -0.03986 248 LEU A N   
661  C CA  . LEU A 92  ? 0.25525 0.19434 0.34247 0.00003  0.00148  -0.03991 248 LEU A CA  
662  C C   . LEU A 92  ? 0.32060 0.26200 0.41096 -0.00094 0.01708  -0.04257 248 LEU A C   
663  O O   . LEU A 92  ? 0.30037 0.24861 0.40720 0.00426  0.02687  -0.03787 248 LEU A O   
664  C CB  . LEU A 92  ? 0.31880 0.26087 0.40876 -0.00585 -0.00237 -0.03544 248 LEU A CB  
665  C CG  . LEU A 92  ? 0.30579 0.24655 0.38949 -0.01268 -0.00076 -0.03214 248 LEU A CG  
666  C CD1 . LEU A 92  ? 0.28801 0.22485 0.36570 -0.01368 -0.00627 -0.02726 248 LEU A CD1 
667  C CD2 . LEU A 92  ? 0.31353 0.25705 0.40535 -0.01650 -0.00150 -0.02853 248 LEU A CD2 
668  N N   . LEU A 93  ? 0.27820 0.21653 0.35456 -0.00966 0.02214  -0.04870 249 LEU A N   
669  C CA  . LEU A 93  ? 0.27408 0.20979 0.34916 -0.01699 0.04306  -0.05674 249 LEU A CA  
670  C C   . LEU A 93  ? 0.29912 0.23694 0.36467 -0.02927 0.04800  -0.05664 249 LEU A C   
671  O O   . LEU A 93  ? 0.31997 0.25186 0.39165 -0.03366 0.06932  -0.06083 249 LEU A O   
672  C CB  . LEU A 93  ? 0.28421 0.21850 0.34539 -0.02532 0.04896  -0.06865 249 LEU A CB  
673  C CG  . LEU A 93  ? 0.35639 0.28568 0.42760 -0.01331 0.04889  -0.07067 249 LEU A CG  
674  C CD1 . LEU A 93  ? 0.33421 0.26509 0.39032 -0.02475 0.05255  -0.08273 249 LEU A CD1 
675  C CD2 . LEU A 93  ? 0.36747 0.29137 0.46377 -0.00188 0.06970  -0.06875 249 LEU A CD2 
676  N N   . GLY A 94  ? 0.27727 0.22271 0.33097 -0.03447 0.03223  -0.05024 250 GLY A N   
677  C CA  . GLY A 94  ? 0.31968 0.27037 0.36168 -0.04720 0.03689  -0.04925 250 GLY A CA  
678  C C   . GLY A 94  ? 0.31473 0.27738 0.35167 -0.04836 0.01957  -0.03573 250 GLY A C   
679  O O   . GLY A 94  ? 0.29049 0.25245 0.33636 -0.03882 0.00733  -0.02790 250 GLY A O   
680  N N   . PHE A 95  ? 0.32506 0.29812 0.35008 -0.06030 0.02227  -0.03172 251 PHE A N   
681  C CA  . PHE A 95  ? 0.30639 0.29347 0.33367 -0.05957 0.01032  -0.01323 251 PHE A CA  
682  C C   . PHE A 95  ? 0.33654 0.34465 0.34300 -0.07801 0.01462  -0.00995 251 PHE A C   
683  O O   . PHE A 95  ? 0.34286 0.34707 0.33318 -0.09193 0.02934  -0.02578 251 PHE A O   
684  C CB  . PHE A 95  ? 0.31501 0.28807 0.36263 -0.04779 0.00905  -0.00707 251 PHE A CB  
685  C CG  . PHE A 95  ? 0.33708 0.30128 0.38616 -0.05067 0.02042  -0.01397 251 PHE A CG  
686  C CD1 . PHE A 95  ? 0.37591 0.34699 0.41713 -0.05927 0.02538  -0.00828 251 PHE A CD1 
687  C CD2 . PHE A 95  ? 0.47285 0.42521 0.53413 -0.04441 0.02734  -0.02244 251 PHE A CD2 
688  C CE1 . PHE A 95  ? 0.48144 0.44187 0.52642 -0.06151 0.03830  -0.01369 251 PHE A CE1 
689  C CE2 . PHE A 95  ? 0.51575 0.46250 0.58505 -0.04584 0.04010  -0.02360 251 PHE A CE2 
690  C CZ  . PHE A 95  ? 0.55172 0.49964 0.61258 -0.05435 0.04611  -0.02053 251 PHE A CZ  
691  N N   . SER A 96  ? 0.33096 0.36276 0.33957 -0.07910 0.00466  0.01221  252 SER A N   
692  C CA  A SER A 96  ? 0.35114 0.40958 0.34229 -0.09575 0.00669  0.02151  252 SER A CA  
693  C CA  B SER A 96  ? 0.35117 0.40924 0.34228 -0.09575 0.00685  0.02127  252 SER A CA  
694  C C   . SER A 96  ? 0.34651 0.40873 0.35968 -0.08333 0.00298  0.04588  252 SER A C   
695  O O   . SER A 96  ? 0.33494 0.39717 0.37270 -0.06864 -0.00303 0.06333  252 SER A O   
696  C CB  A SER A 96  ? 0.36630 0.46824 0.33669 -0.11519 -0.00103 0.03072  252 SER A CB  
697  C CB  B SER A 96  ? 0.36733 0.46879 0.33613 -0.11629 -0.00024 0.02920  252 SER A CB  
698  O OG  A SER A 96  ? 0.38893 0.52426 0.33966 -0.13452 0.00013  0.04146  252 SER A OG  
699  O OG  B SER A 96  ? 0.36088 0.49255 0.34843 -0.10782 -0.01401 0.06236  252 SER A OG  
700  N N   . SER A 97  ? 0.35810 0.42048 0.36467 -0.08953 0.01053  0.04649  253 SER A N   
701  C CA  . SER A 97  ? 0.35653 0.42370 0.38530 -0.07867 0.01019  0.07022  253 SER A CA  
702  C C   . SER A 97  ? 0.50911 0.60604 0.52054 -0.09363 0.01321  0.08326  253 SER A C   
703  O O   . SER A 97  ? 0.44202 0.53914 0.47216 -0.08453 0.01692  0.10095  253 SER A O   
704  C CB  . SER A 97  ? 0.46564 0.49399 0.51624 -0.06419 0.01719  0.05917  253 SER A CB  
705  O OG  . SER A 97  ? 0.40481 0.41594 0.44193 -0.07143 0.02639  0.03836  253 SER A OG  
706  N N   . ASP A 98  ? 0.39840 0.52164 0.37419 -0.11843 0.01366  0.07452  254 ASP A N   
707  C CA  . ASP A 98  ? 0.42314 0.58114 0.37808 -0.13685 0.01626  0.08766  254 ASP A CA  
708  C C   . ASP A 98  ? 0.45171 0.66415 0.42100 -0.13455 0.00309  0.13053  254 ASP A C   
709  O O   . ASP A 98  ? 0.44656 0.67951 0.42661 -0.13076 -0.00746 0.14400  254 ASP A O   
710  C CB  . ASP A 98  ? 0.48222 0.65437 0.39071 -0.17100 0.02472  0.06215  254 ASP A CB  
711  C CG  . ASP A 98  ? 0.45547 0.65041 0.34863 -0.18501 0.01676  0.05454  254 ASP A CG  
712  O OD1 . ASP A 98  ? 0.43465 0.59975 0.34407 -0.16957 0.01549  0.04208  254 ASP A OD1 
713  O OD2 . ASP A 98  ? 0.48354 0.73045 0.34595 -0.21474 0.01221  0.06067  254 ASP A OD2 
714  N N   . GLY A 99  ? 0.55287 0.79050 0.52678 -0.13545 0.00545  0.15574  255 GLY A N   
715  C CA  . GLY A 99  ? 0.48072 0.77590 0.47687 -0.13077 -0.00377 0.20474  255 GLY A CA  
716  C C   . GLY A 99  ? 0.71535 0.98763 0.76739 -0.09704 -0.00049 0.22828  255 GLY A C   
717  O O   . GLY A 99  ? 0.68503 0.90118 0.75746 -0.07896 0.00986  0.21001  255 GLY A O   
718  N N   . ASP A 100 ? 0.64932 0.96841 0.72771 -0.09098 -0.00709 0.27025  256 ASP A N   
719  C CA  . ASP A 100 ? 0.61557 0.91837 0.75212 -0.06128 0.00296  0.29939  256 ASP A CA  
720  C C   . ASP A 100 ? 0.62423 0.90952 0.77286 -0.05357 -0.00127 0.29145  256 ASP A C   
721  O O   . ASP A 100 ? 0.72708 1.02478 0.92052 -0.03664 0.00513  0.32746  256 ASP A O   
722  C CB  . ASP A 100 ? 0.60575 0.97293 0.77785 -0.05474 0.00584  0.36212  256 ASP A CB  
723  C CG  . ASP A 100 ? 0.68352 1.05312 0.86252 -0.05126 0.01720  0.37486  256 ASP A CG  
724  O OD1 . ASP A 100 ? 0.82703 1.23303 1.05037 -0.03615 0.02590  0.42261  256 ASP A OD1 
725  O OD2 . ASP A 100 ? 0.78022 1.11237 0.92542 -0.06080 0.01872  0.33427  256 ASP A OD2 
726  N N   . ASP A 101 ? 0.61513 0.87129 0.72774 -0.06507 -0.00889 0.24685  257 ASP A N   
727  C CA  . ASP A 101 ? 0.47026 0.70416 0.59133 -0.05754 -0.01224 0.23461  257 ASP A CA  
728  C C   . ASP A 101 ? 0.45902 0.62734 0.56787 -0.05266 -0.00699 0.18694  257 ASP A C   
729  O O   . ASP A 101 ? 0.58534 0.73553 0.66920 -0.06163 -0.00467 0.16053  257 ASP A O   
730  C CB  . ASP A 101 ? 0.47156 0.75083 0.56279 -0.07882 -0.02829 0.23431  257 ASP A CB  
731  C CG  . ASP A 101 ? 0.62485 0.98176 0.73169 -0.08540 -0.03646 0.28756  257 ASP A CG  
732  O OD1 . ASP A 101 ? 0.69581 1.06353 0.84913 -0.06607 -0.03255 0.32464  257 ASP A OD1 
733  O OD2 . ASP A 101 ? 0.75256 1.16207 0.82738 -0.11076 -0.04465 0.29470  257 ASP A OD2 
734  N N   . LEU A 102 ? 0.35884 0.49474 0.48788 -0.03876 -0.00376 0.17908  258 LEU A N   
735  C CA  . LEU A 102 ? 0.32851 0.41377 0.44675 -0.03569 -0.00129 0.13871  258 LEU A CA  
736  C C   . LEU A 102 ? 0.32028 0.40240 0.43201 -0.03574 -0.00878 0.12847  258 LEU A C   
737  O O   . LEU A 102 ? 0.31821 0.40672 0.45558 -0.02607 -0.00714 0.15046  258 LEU A O   
738  C CB  . LEU A 102 ? 0.32469 0.36981 0.47385 -0.02094 0.01345  0.13566  258 LEU A CB  
739  C CG  . LEU A 102 ? 0.40867 0.45218 0.56917 -0.01943 0.02354  0.14462  258 LEU A CG  
740  C CD1 . LEU A 102 ? 0.36248 0.37069 0.55905 -0.00766 0.04246  0.14492  258 LEU A CD1 
741  C CD2 . LEU A 102 ? 0.34404 0.37677 0.47424 -0.02996 0.01926  0.11625  258 LEU A CD2 
742  N N   . CYS A 103 ? 0.32536 0.35222 0.28147 0.00258  0.10215  0.00045  259 CYS A N   
743  C CA  . CYS A 103 ? 0.30280 0.33450 0.26677 0.00478  0.08668  -0.00870 259 CYS A CA  
744  C C   . CYS A 103 ? 0.28183 0.30323 0.27560 -0.00217 0.08157  -0.02216 259 CYS A C   
745  O O   . CYS A 103 ? 0.28074 0.30580 0.29030 -0.00828 0.08792  -0.03196 259 CYS A O   
746  C CB  . CYS A 103 ? 0.30262 0.36432 0.25724 0.00611  0.08265  -0.02047 259 CYS A CB  
747  S SG  . CYS A 103 ? 0.35222 0.43640 0.27024 0.01751  0.08445  -0.00595 259 CYS A SG  
748  N N   . LEU A 104 ? 0.27743 0.28811 0.27797 -0.00007 0.07017  -0.02228 260 LEU A N   
749  C CA  . LEU A 104 ? 0.25043 0.25239 0.27481 -0.00346 0.06308  -0.03234 260 LEU A CA  
750  C C   . LEU A 104 ? 0.25706 0.26489 0.28166 -0.00188 0.05390  -0.04049 260 LEU A C   
751  O O   . LEU A 104 ? 0.25787 0.26911 0.26755 0.00182  0.04922  -0.03536 260 LEU A O   
752  C CB  . LEU A 104 ? 0.24891 0.23106 0.27993 -0.00347 0.05980  -0.02446 260 LEU A CB  
753  C CG  . LEU A 104 ? 0.29091 0.26598 0.32604 -0.00802 0.07184  -0.01962 260 LEU A CG  
754  C CD1 . LEU A 104 ? 0.41866 0.37455 0.45294 -0.00817 0.07208  -0.01060 260 LEU A CD1 
755  C CD2 . LEU A 104 ? 0.26707 0.24905 0.32744 -0.01399 0.07454  -0.03265 260 LEU A CD2 
756  N N   . VAL A 105 ? 0.23430 0.24322 0.27692 -0.00452 0.05262  -0.05359 261 VAL A N   
757  C CA  . VAL A 105 ? 0.25308 0.26508 0.29811 -0.00514 0.04829  -0.06362 261 VAL A CA  
758  C C   . VAL A 105 ? 0.25595 0.24908 0.31655 -0.00361 0.04150  -0.06384 261 VAL A C   
759  O O   . VAL A 105 ? 0.26491 0.25311 0.34289 -0.00257 0.04232  -0.06700 261 VAL A O   
760  C CB  . VAL A 105 ? 0.23664 0.26437 0.28835 -0.00894 0.05582  -0.07957 261 VAL A CB  
761  C CG1 . VAL A 105 ? 0.28223 0.31205 0.33747 -0.01181 0.05434  -0.09236 261 VAL A CG1 
762  C CG2 . VAL A 105 ? 0.28698 0.33615 0.32069 -0.00965 0.06288  -0.07800 261 VAL A CG2 
763  N N   . TYR A 106 ? 0.27061 0.25555 0.32477 -0.00277 0.03512  -0.06059 262 TYR A N   
764  C CA  . TYR A 106 ? 0.24557 0.21223 0.30857 -0.00039 0.02880  -0.05758 262 TYR A CA  
765  C C   . TYR A 106 ? 0.31190 0.27263 0.37636 -0.00271 0.02969  -0.06501 262 TYR A C   
766  O O   . TYR A 106 ? 0.27566 0.24886 0.33343 -0.00731 0.03351  -0.07316 262 TYR A O   
767  C CB  . TYR A 106 ? 0.21902 0.17748 0.27194 0.00166  0.02196  -0.04560 262 TYR A CB  
768  C CG  . TYR A 106 ? 0.25592 0.21590 0.30700 0.00235  0.02301  -0.03848 262 TYR A CG  
769  C CD1 . TYR A 106 ? 0.30317 0.25699 0.36622 0.00333  0.01999  -0.03674 262 TYR A CD1 
770  C CD2 . TYR A 106 ? 0.27494 0.24315 0.31225 0.00221  0.02783  -0.03371 262 TYR A CD2 
771  C CE1 . TYR A 106 ? 0.33988 0.29405 0.40335 0.00136  0.02354  -0.03262 262 TYR A CE1 
772  C CE2 . TYR A 106 ? 0.29492 0.25919 0.33021 0.00221  0.03201  -0.02623 262 TYR A CE2 
773  C CZ  . TYR A 106 ? 0.34816 0.30461 0.39765 0.00040  0.03077  -0.02692 262 TYR A CZ  
774  O OH  . TYR A 106 ? 0.38361 0.33520 0.43266 -0.00196 0.03766  -0.02173 262 TYR A OH  
775  N N   . VAL A 107 ? 0.26433 0.20658 0.33704 0.00052  0.02659  -0.06199 263 VAL A N   
776  C CA  . VAL A 107 ? 0.23665 0.16653 0.30855 -0.00230 0.02902  -0.06565 263 VAL A CA  
777  C C   . VAL A 107 ? 0.28018 0.21313 0.33618 -0.00538 0.02504  -0.06037 263 VAL A C   
778  O O   . VAL A 107 ? 0.28907 0.21855 0.33774 -0.00186 0.01810  -0.04932 263 VAL A O   
779  C CB  . VAL A 107 ? 0.32912 0.23622 0.40997 0.00427  0.02722  -0.05948 263 VAL A CB  
780  C CG1 . VAL A 107 ? 0.29274 0.18222 0.36872 0.00037  0.03160  -0.05979 263 VAL A CG1 
781  C CG2 . VAL A 107 ? 0.32697 0.23161 0.42651 0.00933  0.03177  -0.06578 263 VAL A CG2 
782  N N   . TYR A 108 ? 0.27823 0.22000 0.33069 -0.01232 0.02996  -0.07035 264 TYR A N   
783  C CA  . TYR A 108 ? 0.29378 0.24474 0.33382 -0.01515 0.02698  -0.06846 264 TYR A CA  
784  C C   . TYR A 108 ? 0.30278 0.23345 0.33918 -0.01459 0.02415  -0.05962 264 TYR A C   
785  O O   . TYR A 108 ? 0.32521 0.23495 0.36784 -0.01538 0.02826  -0.05949 264 TYR A O   
786  C CB  . TYR A 108 ? 0.28316 0.25142 0.32495 -0.02381 0.03373  -0.08517 264 TYR A CB  
787  C CG  . TYR A 108 ? 0.26026 0.24007 0.29511 -0.02869 0.03292  -0.08870 264 TYR A CG  
788  C CD1 . TYR A 108 ? 0.26608 0.23100 0.30610 -0.03655 0.03918  -0.09455 264 TYR A CD1 
789  C CD2 . TYR A 108 ? 0.22408 0.23106 0.24824 -0.02531 0.02749  -0.08719 264 TYR A CD2 
790  C CE1 . TYR A 108 ? 0.31157 0.29094 0.34826 -0.04296 0.04019  -0.10121 264 TYR A CE1 
791  C CE2 . TYR A 108 ? 0.25842 0.28168 0.27941 -0.02918 0.02685  -0.09314 264 TYR A CE2 
792  C CZ  . TYR A 108 ? 0.29584 0.30648 0.32398 -0.03890 0.03315  -0.10113 264 TYR A CZ  
793  O OH  . TYR A 108 ? 0.25005 0.27950 0.27736 -0.04416 0.03364  -0.10902 264 TYR A OH  
794  N N   . MET A 109 ? 0.29715 0.23395 0.32247 -0.01288 0.01839  -0.05226 265 MET A N   
795  C CA  . MET A 109 ? 0.29829 0.21881 0.31792 -0.01240 0.01562  -0.04390 265 MET A CA  
796  C C   . MET A 109 ? 0.30539 0.23410 0.32086 -0.01981 0.01961  -0.05107 265 MET A C   
797  O O   . MET A 109 ? 0.27216 0.22117 0.28197 -0.01892 0.01658  -0.05245 265 MET A O   
798  C CB  . MET A 109 ? 0.27625 0.19797 0.28892 -0.00610 0.00772  -0.03308 265 MET A CB  
799  C CG  . MET A 109 ? 0.26308 0.17320 0.28141 -0.00066 0.00381  -0.02659 265 MET A CG  
800  S SD  . MET A 109 ? 0.34610 0.23435 0.36538 0.00174  0.00331  -0.02104 265 MET A SD  
801  C CE  . MET A 109 ? 0.40466 0.28896 0.44002 0.00424  0.00837  -0.02702 265 MET A CE  
802  N N   . PRO A 110 ? 0.27219 0.18638 0.29091 -0.02679 0.02730  -0.05577 266 PRO A N   
803  C CA  . PRO A 110 ? 0.26765 0.19477 0.28627 -0.03657 0.03326  -0.06707 266 PRO A CA  
804  C C   . PRO A 110 ? 0.33330 0.27020 0.34246 -0.03563 0.02851  -0.06227 266 PRO A C   
805  O O   . PRO A 110 ? 0.31923 0.27821 0.33031 -0.04174 0.03130  -0.07348 266 PRO A O   
806  C CB  . PRO A 110 ? 0.32641 0.22689 0.35030 -0.04444 0.04503  -0.07021 266 PRO A CB  
807  C CG  . PRO A 110 ? 0.35973 0.24436 0.39129 -0.03880 0.04620  -0.06767 266 PRO A CG  
808  C CD  . PRO A 110 ? 0.26278 0.15070 0.28845 -0.02658 0.03341  -0.05395 266 PRO A CD  
809  N N   . ASN A 111 ? 0.29609 0.22064 0.29665 -0.02847 0.02180  -0.04823 267 ASN A N   
810  C CA  . ASN A 111 ? 0.25306 0.18675 0.24599 -0.02768 0.01862  -0.04555 267 ASN A CA  
811  C C   . ASN A 111 ? 0.25330 0.19792 0.24232 -0.01780 0.01006  -0.03884 267 ASN A C   
812  O O   . ASN A 111 ? 0.29942 0.24457 0.28245 -0.01511 0.00724  -0.03438 267 ASN A O   
813  C CB  . ASN A 111 ? 0.34696 0.25851 0.33174 -0.02990 0.02078  -0.03749 267 ASN A CB  
814  C CG  . ASN A 111 ? 0.48463 0.38960 0.47135 -0.04151 0.03248  -0.04517 267 ASN A CG  
815  O OD1 . ASN A 111 ? 0.37685 0.30214 0.36730 -0.04821 0.03628  -0.05637 267 ASN A OD1 
816  N ND2 . ASN A 111 ? 0.38908 0.26644 0.37464 -0.04373 0.03933  -0.03982 267 ASN A ND2 
817  N N   . GLY A 112 ? 0.27348 0.22544 0.26589 -0.01289 0.00771  -0.03847 268 GLY A N   
818  C CA  . GLY A 112 ? 0.26684 0.22934 0.25541 -0.00426 0.00312  -0.03266 268 GLY A CA  
819  C C   . GLY A 112 ? 0.25332 0.19913 0.23833 -0.00022 -0.00056 -0.02304 268 GLY A C   
820  O O   . GLY A 112 ? 0.29363 0.22326 0.27979 -0.00180 -0.00183 -0.01985 268 GLY A O   
821  N N   . SER A 113 ? 0.24905 0.20025 0.23027 0.00567  -0.00200 -0.01920 269 SER A N   
822  C CA  . SER A 113 ? 0.25705 0.19430 0.23663 0.00814  -0.00393 -0.01338 269 SER A CA  
823  C C   . SER A 113 ? 0.27175 0.20591 0.24671 0.00557  -0.00446 -0.01485 269 SER A C   
824  O O   . SER A 113 ? 0.29062 0.23594 0.26400 0.00410  -0.00262 -0.01925 269 SER A O   
825  C CB  . SER A 113 ? 0.28516 0.22382 0.26428 0.01589  -0.00229 -0.00813 269 SER A CB  
826  O OG  . SER A 113 ? 0.26529 0.21603 0.24106 0.02171  -0.00135 -0.00810 269 SER A OG  
827  N N   . LEU A 114 ? 0.29459 0.21659 0.26787 0.00459  -0.00669 -0.01258 270 LEU A N   
828  C CA  . LEU A 114 ? 0.34451 0.26473 0.31169 0.00251  -0.00673 -0.01430 270 LEU A CA  
829  C C   . LEU A 114 ? 0.32224 0.25057 0.29014 0.00732  -0.00393 -0.01622 270 LEU A C   
830  O O   . LEU A 114 ? 0.28592 0.22122 0.25077 0.00555  -0.00208 -0.02011 270 LEU A O   
831  C CB  . LEU A 114 ? 0.31766 0.22888 0.28319 0.00137  -0.01027 -0.01342 270 LEU A CB  
832  C CG  . LEU A 114 ? 0.33823 0.24940 0.29646 -0.00086 -0.01029 -0.01663 270 LEU A CG  
833  C CD1 . LEU A 114 ? 0.32549 0.23747 0.27383 -0.00530 -0.00866 -0.01602 270 LEU A CD1 
834  C CD2 . LEU A 114 ? 0.30302 0.21151 0.26054 -0.00211 -0.01499 -0.01799 270 LEU A CD2 
835  N N   . LEU A 115 ? 0.29476 0.22147 0.26696 0.01405  -0.00243 -0.01308 271 LEU A N   
836  C CA  . LEU A 115 ? 0.30754 0.23992 0.28079 0.02216  0.00096  -0.01256 271 LEU A CA  
837  C C   . LEU A 115 ? 0.29610 0.24941 0.26902 0.02461  0.00067  -0.01561 271 LEU A C   
838  O O   . LEU A 115 ? 0.26880 0.23129 0.24242 0.02701  0.00219  -0.01970 271 LEU A O   
839  C CB  . LEU A 115 ? 0.32238 0.24746 0.29846 0.03017  0.00446  -0.00548 271 LEU A CB  
840  C CG  . LEU A 115 ? 0.45978 0.38710 0.43637 0.04252  0.00906  -0.00129 271 LEU A CG  
841  C CD1 . LEU A 115 ? 0.43589 0.34624 0.41608 0.04216  0.01405  -0.00415 271 LEU A CD1 
842  C CD2 . LEU A 115 ? 0.45081 0.37646 0.42550 0.05235  0.01262  0.00921  271 LEU A CD2 
843  N N   . ASP A 116 ? 0.31493 0.27871 0.28839 0.02317  -0.00078 -0.01597 272 ASP A N   
844  C CA  . ASP A 116 ? 0.26916 0.25835 0.24452 0.02409  -0.00091 -0.02220 272 ASP A CA  
845  C C   . ASP A 116 ? 0.32080 0.31386 0.29677 0.01303  0.00092  -0.03109 272 ASP A C   
846  O O   . ASP A 116 ? 0.27902 0.29351 0.25869 0.01339  0.00233  -0.03851 272 ASP A O   
847  C CB  . ASP A 116 ? 0.26390 0.26442 0.23999 0.02408  -0.00194 -0.02279 272 ASP A CB  
848  C CG  . ASP A 116 ? 0.29198 0.29162 0.26488 0.03585  -0.00196 -0.01278 272 ASP A CG  
849  O OD1 . ASP A 116 ? 0.35703 0.35919 0.32881 0.03491  -0.00189 -0.01161 272 ASP A OD1 
850  O OD2 . ASP A 116 ? 0.30178 0.29764 0.27307 0.04637  -0.00059 -0.00597 272 ASP A OD2 
851  N N   . ARG A 117 ? 0.29677 0.27082 0.26921 0.00370  0.00167  -0.03027 273 ARG A N   
852  C CA  . ARG A 117 ? 0.31015 0.28403 0.28042 -0.00644 0.00583  -0.03618 273 ARG A CA  
853  C C   . ARG A 117 ? 0.30868 0.28219 0.27526 -0.00561 0.00723  -0.03726 273 ARG A C   
854  O O   . ARG A 117 ? 0.29731 0.28056 0.26408 -0.01189 0.01206  -0.04421 273 ARG A O   
855  C CB  . ARG A 117 ? 0.30088 0.25351 0.26640 -0.01385 0.00690  -0.03228 273 ARG A CB  
856  C CG  . ARG A 117 ? 0.26146 0.21490 0.23303 -0.01519 0.00726  -0.03379 273 ARG A CG  
857  C CD  . ARG A 117 ? 0.30331 0.27526 0.28187 -0.02254 0.01310  -0.04575 273 ARG A CD  
858  N NE  . ARG A 117 ? 0.28358 0.28544 0.26766 -0.01630 0.01050  -0.05188 273 ARG A NE  
859  C CZ  . ARG A 117 ? 0.30143 0.31426 0.28704 -0.00809 0.00628  -0.04979 273 ARG A CZ  
860  N NH1 . ARG A 117 ? 0.27809 0.27453 0.26210 -0.00604 0.00453  -0.04292 273 ARG A NH1 
861  N NH2 . ARG A 117 ? 0.26487 0.30792 0.25339 -0.00115 0.00406  -0.05461 273 ARG A NH2 
862  N N   . LEU A 118 ? 0.34623 0.31003 0.31095 0.00120  0.00457  -0.03241 274 LEU A N   
863  C CA  . LEU A 118 ? 0.24836 0.21370 0.21130 0.00224  0.00698  -0.03603 274 LEU A CA  
864  C C   . LEU A 118 ? 0.27702 0.26428 0.24835 0.01005  0.00897  -0.04131 274 LEU A C   
865  O O   . LEU A 118 ? 0.29929 0.29541 0.27166 0.00860  0.01273  -0.04798 274 LEU A O   
866  C CB  . LEU A 118 ? 0.29583 0.24525 0.25711 0.00620  0.00521  -0.03249 274 LEU A CB  
867  C CG  . LEU A 118 ? 0.32954 0.26440 0.28256 -0.00080 0.00221  -0.02975 274 LEU A CG  
868  C CD1 . LEU A 118 ? 0.35257 0.27717 0.30851 0.00219  0.00059  -0.02965 274 LEU A CD1 
869  C CD2 . LEU A 118 ? 0.36433 0.29943 0.30641 -0.00847 0.00436  -0.03265 274 LEU A CD2 
870  N N   . SER A 119 ? 0.25106 0.24982 0.22807 0.01930  0.00653  -0.03851 275 SER A N   
871  C CA  . SER A 119 ? 0.28469 0.30900 0.26942 0.02995  0.00692  -0.04237 275 SER A CA  
872  C C   . SER A 119 ? 0.27557 0.32854 0.26577 0.02406  0.00708  -0.05221 275 SER A C   
873  O O   . SER A 119 ? 0.25400 0.33621 0.25218 0.03282  0.00625  -0.05765 275 SER A O   
874  C CB  . SER A 119 ? 0.31250 0.33624 0.29829 0.04602  0.00464  -0.03252 275 SER A CB  
875  O OG  . SER A 119 ? 0.33596 0.36814 0.31997 0.04524  0.00140  -0.03009 275 SER A OG  
876  N N   . CYS A 120 ? 0.31856 0.36427 0.30585 0.00984  0.00876  -0.05533 276 CYS A N   
877  C CA  . CYS A 120 ? 0.22758 0.29647 0.22170 0.00018  0.01172  -0.06741 276 CYS A CA  
878  C C   . CYS A 120 ? 0.21038 0.30859 0.21067 0.00955  0.00684  -0.07024 276 CYS A C   
879  O O   . CYS A 120 ? 0.21758 0.35033 0.22739 0.00746  0.00766  -0.08335 276 CYS A O   
880  C CB  . CYS A 120 ? 0.23932 0.32580 0.23946 -0.00657 0.01769  -0.07913 276 CYS A CB  
881  S SG  . CYS A 120 ? 0.31472 0.36954 0.30323 -0.01884 0.02473  -0.07577 276 CYS A SG  
882  N N   . LEU A 121 ? 0.23502 0.32155 0.22954 0.01938  0.00219  -0.05862 277 LEU A N   
883  C CA  . LEU A 121 ? 0.23309 0.34570 0.22888 0.02900  -0.00227 -0.05878 277 LEU A CA  
884  C C   . LEU A 121 ? 0.26600 0.40008 0.26808 0.01578  -0.00029 -0.07399 277 LEU A C   
885  O O   . LEU A 121 ? 0.21491 0.32726 0.21669 0.00130  0.00448  -0.07700 277 LEU A O   
886  C CB  . LEU A 121 ? 0.25799 0.34706 0.24501 0.03668  -0.00442 -0.04391 277 LEU A CB  
887  C CG  . LEU A 121 ? 0.23029 0.34284 0.21438 0.04561  -0.00793 -0.04214 277 LEU A CG  
888  C CD1 . LEU A 121 ? 0.27786 0.42036 0.26171 0.06470  -0.01171 -0.03850 277 LEU A CD1 
889  C CD2 . LEU A 121 ? 0.23866 0.32386 0.21471 0.04820  -0.00722 -0.02912 277 LEU A CD2 
890  N N   . ASP A 122 ? 0.21145 0.38933 0.21985 0.02152  -0.00352 -0.08418 278 ASP A N   
891  C CA  . ASP A 122 ? 0.23935 0.44614 0.25631 0.00891  -0.00123 -0.10303 278 ASP A CA  
892  C C   . ASP A 122 ? 0.22659 0.43232 0.25421 -0.01106 0.00799  -0.11915 278 ASP A C   
893  O O   . ASP A 122 ? 0.23904 0.45608 0.27497 -0.02654 0.01394  -0.13572 278 ASP A O   
894  C CB  . ASP A 122 ? 0.26400 0.45456 0.27583 0.00329  -0.00027 -0.10101 278 ASP A CB  
895  C CG  . ASP A 122 ? 0.29169 0.49351 0.29348 0.02058  -0.00738 -0.08917 278 ASP A CG  
896  O OD1 . ASP A 122 ? 0.27997 0.51620 0.28043 0.03614  -0.01338 -0.08769 278 ASP A OD1 
897  O OD2 . ASP A 122 ? 0.31889 0.49532 0.31389 0.01943  -0.00636 -0.08063 278 ASP A OD2 
898  N N   . GLY A 123 ? 0.20681 0.39906 0.23451 -0.01186 0.01098  -0.11565 279 GLY A N   
899  C CA  . GLY A 123 ? 0.24615 0.44153 0.28300 -0.02977 0.02119  -0.13044 279 GLY A CA  
900  C C   . GLY A 123 ? 0.36382 0.51414 0.39429 -0.04601 0.03094  -0.12617 279 GLY A C   
901  O O   . GLY A 123 ? 0.27161 0.42236 0.30932 -0.06352 0.04239  -0.13923 279 GLY A O   
902  N N   . THR A 124 ? 0.25772 0.37016 0.27532 -0.04049 0.02757  -0.10840 280 THR A N   
903  C CA  . THR A 124 ? 0.27110 0.34248 0.28097 -0.05191 0.03538  -0.10164 280 THR A CA  
904  C C   . THR A 124 ? 0.32856 0.38891 0.33254 -0.05537 0.04016  -0.09834 280 THR A C   
905  O O   . THR A 124 ? 0.27288 0.34726 0.27662 -0.04521 0.03502  -0.09642 280 THR A O   
906  C CB  . THR A 124 ? 0.25952 0.30037 0.25900 -0.04348 0.02904  -0.08492 280 THR A CB  
907  O OG1 . THR A 124 ? 0.25477 0.29469 0.24800 -0.02882 0.02039  -0.07359 280 THR A OG1 
908  C CG2 . THR A 124 ? 0.26107 0.31235 0.26601 -0.04188 0.02644  -0.08939 280 THR A CG2 
909  N N   . PRO A 125 ? 0.27418 0.30902 0.27282 -0.06920 0.05125  -0.09752 281 PRO A N   
910  C CA  . PRO A 125 ? 0.31106 0.33848 0.30211 -0.07379 0.05734  -0.09536 281 PRO A CA  
911  C C   . PRO A 125 ? 0.32010 0.32602 0.29592 -0.06250 0.04926  -0.07881 281 PRO A C   
912  O O   . PRO A 125 ? 0.30545 0.29028 0.27424 -0.05594 0.04270  -0.06699 281 PRO A O   
913  C CB  . PRO A 125 ? 0.38941 0.39158 0.37643 -0.09113 0.07292  -0.09649 281 PRO A CB  
914  C CG  . PRO A 125 ? 0.48079 0.46409 0.46890 -0.09084 0.07198  -0.09229 281 PRO A CG  
915  C CD  . PRO A 125 ? 0.41527 0.42934 0.41558 -0.08172 0.06101  -0.10023 281 PRO A CD  
916  N N   . PRO A 126 ? 0.29635 0.30850 0.26789 -0.06059 0.05005  -0.07928 282 PRO A N   
917  C CA  . PRO A 126 ? 0.30069 0.29466 0.25852 -0.05207 0.04370  -0.06711 282 PRO A CA  
918  C C   . PRO A 126 ? 0.32238 0.28347 0.26369 -0.05658 0.04567  -0.05436 282 PRO A C   
919  O O   . PRO A 126 ? 0.39150 0.33987 0.32724 -0.06799 0.05643  -0.05384 282 PRO A O   
920  C CB  . PRO A 126 ? 0.36358 0.37138 0.32062 -0.05443 0.04913  -0.07432 282 PRO A CB  
921  C CG  . PRO A 126 ? 0.34834 0.39101 0.32448 -0.05620 0.05247  -0.08999 282 PRO A CG  
922  C CD  . PRO A 126 ? 0.30890 0.35099 0.29129 -0.06564 0.05657  -0.09412 282 PRO A CD  
923  N N   . LEU A 127 ? 0.30070 0.24853 0.23492 -0.04706 0.03600  -0.04409 283 LEU A N   
924  C CA  . LEU A 127 ? 0.34121 0.26343 0.25979 -0.04765 0.03528  -0.03151 283 LEU A CA  
925  C C   . LEU A 127 ? 0.34191 0.25875 0.24298 -0.05185 0.04006  -0.02830 283 LEU A C   
926  O O   . LEU A 127 ? 0.35831 0.28785 0.25848 -0.04941 0.03801  -0.03372 283 LEU A O   
927  C CB  . LEU A 127 ? 0.34690 0.26364 0.26566 -0.03674 0.02320  -0.02469 283 LEU A CB  
928  C CG  . LEU A 127 ? 0.33111 0.25126 0.26384 -0.03174 0.01841  -0.02570 283 LEU A CG  
929  C CD1 . LEU A 127 ? 0.34528 0.26343 0.27964 -0.02238 0.00874  -0.02140 283 LEU A CD1 
930  C CD2 . LEU A 127 ? 0.37698 0.28118 0.30905 -0.03597 0.02262  -0.02121 283 LEU A CD2 
931  N N   . SER A 128 ? 0.38551 0.28211 0.27153 -0.05702 0.04684  -0.01859 284 SER A N   
932  C CA  . SER A 128 ? 0.42548 0.31611 0.28993 -0.06006 0.05150  -0.01269 284 SER A CA  
933  C C   . SER A 128 ? 0.42586 0.31737 0.27922 -0.04998 0.03871  -0.00648 284 SER A C   
934  O O   . SER A 128 ? 0.40961 0.29941 0.27037 -0.04160 0.02804  -0.00347 284 SER A O   
935  C CB  . SER A 128 ? 0.48373 0.34919 0.33289 -0.06628 0.06328  -0.00069 284 SER A CB  
936  O OG  . SER A 128 ? 0.43458 0.28214 0.27850 -0.05683 0.05582  0.01284  284 SER A OG  
937  N N   . TRP A 129 ? 0.37744 0.27432 0.21365 -0.05192 0.04063  -0.00653 285 TRP A N   
938  C CA  . TRP A 129 ? 0.47534 0.37676 0.30009 -0.04415 0.02928  -0.00317 285 TRP A CA  
939  C C   . TRP A 129 ? 0.48562 0.37151 0.29742 -0.03707 0.02361  0.01326  285 TRP A C   
940  O O   . TRP A 129 ? 0.43054 0.32193 0.24537 -0.02862 0.01113  0.01443  285 TRP A O   
941  C CB  . TRP A 129 ? 0.44853 0.36078 0.25502 -0.04857 0.03364  -0.00750 285 TRP A CB  
942  C CG  . TRP A 129 ? 0.56737 0.48866 0.36120 -0.04210 0.02244  -0.00667 285 TRP A CG  
943  C CD1 . TRP A 129 ? 0.57543 0.49635 0.34137 -0.03973 0.02060  0.00412  285 TRP A CD1 
944  C CD2 . TRP A 129 ? 0.47904 0.41306 0.28780 -0.03733 0.01211  -0.01786 285 TRP A CD2 
945  N NE1 . TRP A 129 ? 0.52208 0.45987 0.28604 -0.03426 0.00836  -0.00219 285 TRP A NE1 
946  C CE2 . TRP A 129 ? 0.42199 0.36627 0.21315 -0.03389 0.00401  -0.01643 285 TRP A CE2 
947  C CE3 . TRP A 129 ? 0.47238 0.41007 0.30713 -0.03548 0.00989  -0.02869 285 TRP A CE3 
948  C CZ2 . TRP A 129 ? 0.47939 0.43796 0.28121 -0.03117 -0.00526 -0.02852 285 TRP A CZ2 
949  C CZ3 . TRP A 129 ? 0.50304 0.44961 0.34652 -0.03205 0.00215  -0.03793 285 TRP A CZ3 
950  C CH2 . TRP A 129 ? 0.50629 0.46342 0.33482 -0.03118 -0.00485 -0.03928 285 TRP A CH2 
951  N N   . HIS A 130 ? 0.45625 0.32251 0.25503 -0.04010 0.03374  0.02572  286 HIS A N   
952  C CA  . HIS A 130 ? 0.49130 0.34037 0.27847 -0.03069 0.02956  0.04318  286 HIS A CA  
953  C C   . HIS A 130 ? 0.52417 0.37106 0.33409 -0.02397 0.02081  0.04149  286 HIS A C   
954  O O   . HIS A 130 ? 0.51775 0.36622 0.32553 -0.01291 0.00941  0.04868  286 HIS A O   
955  C CB  . HIS A 130 ? 0.53399 0.35626 0.30636 -0.03573 0.04599  0.05668  286 HIS A CB  
956  C CG  . HIS A 130 ? 0.69783 0.49804 0.45949 -0.02384 0.04383  0.07642  286 HIS A CG  
957  N ND1 . HIS A 130 ? 0.92229 0.72130 0.65614 -0.01268 0.03836  0.09311  286 HIS A ND1 
958  C CD2 . HIS A 130 ? 0.77284 0.55336 0.54846 -0.01982 0.04613  0.08173  286 HIS A CD2 
959  C CE1 . HIS A 130 ? 0.85459 0.63292 0.58600 -0.00086 0.03739  0.10944  286 HIS A CE1 
960  N NE2 . HIS A 130 ? 0.88668 0.65212 0.64403 -0.00549 0.04269  0.10227  286 HIS A NE2 
961  N N   . MET A 131 ? 0.48736 0.33396 0.31925 -0.03032 0.02598  0.03119  287 MET A N   
962  C CA  A MET A 131 ? 0.45259 0.29934 0.30490 -0.02471 0.01866  0.02853  287 MET A CA  
963  C CA  B MET A 131 ? 0.45222 0.29903 0.30470 -0.02482 0.01875  0.02839  287 MET A CA  
964  C C   . MET A 131 ? 0.43656 0.30283 0.29845 -0.01892 0.00536  0.02074  287 MET A C   
965  O O   . MET A 131 ? 0.41880 0.28554 0.28952 -0.01145 -0.00318 0.02302  287 MET A O   
966  C CB  A MET A 131 ? 0.50977 0.35611 0.38087 -0.03296 0.02739  0.01840  287 MET A CB  
967  C CB  B MET A 131 ? 0.50910 0.35634 0.38042 -0.03320 0.02739  0.01785  287 MET A CB  
968  C CG  A MET A 131 ? 0.58541 0.42638 0.47338 -0.02848 0.02401  0.01799  287 MET A CG  
969  C CG  B MET A 131 ? 0.58578 0.42667 0.47348 -0.02906 0.02467  0.01775  287 MET A CG  
970  S SD  A MET A 131 ? 0.80528 0.61820 0.68647 -0.02088 0.02631  0.03420  287 MET A SD  
971  S SD  B MET A 131 ? 0.71778 0.52711 0.59792 -0.02546 0.03212  0.03288  287 MET A SD  
972  C CE  A MET A 131 ? 0.50084 0.29123 0.36104 -0.02875 0.04310  0.04386  287 MET A CE  
973  C CE  B MET A 131 ? 0.57501 0.38979 0.45703 -0.00933 0.01496  0.04057  287 MET A CE  
974  N N   . ARG A 132 ? 0.37458 0.25620 0.23665 -0.02271 0.00508  0.01056  288 ARG A N   
975  C CA  . ARG A 132 ? 0.40055 0.29630 0.27322 -0.01841 -0.00439 0.00235  288 ARG A CA  
976  C C   . ARG A 132 ? 0.38465 0.28519 0.24750 -0.01200 -0.01440 0.00707  288 ARG A C   
977  O O   . ARG A 132 ? 0.38414 0.29172 0.25953 -0.00773 -0.02233 0.00302  288 ARG A O   
978  C CB  . ARG A 132 ? 0.40183 0.31015 0.27689 -0.02281 -0.00082 -0.00958 288 ARG A CB  
979  C CG  . ARG A 132 ? 0.37802 0.28973 0.26658 -0.02639 0.00666  -0.01628 288 ARG A CG  
980  C CD  . ARG A 132 ? 0.37928 0.30372 0.26880 -0.02897 0.01115  -0.02705 288 ARG A CD  
981  N NE  . ARG A 132 ? 0.36966 0.30150 0.26851 -0.03265 0.01908  -0.03263 288 ARG A NE  
982  C CZ  . ARG A 132 ? 0.38687 0.33234 0.29924 -0.02952 0.02079  -0.04193 288 ARG A CZ  
983  N NH1 . ARG A 132 ? 0.32203 0.27002 0.24021 -0.02314 0.01725  -0.04633 288 ARG A NH1 
984  N NH2 . ARG A 132 ? 0.30714 0.26472 0.22804 -0.03274 0.02719  -0.04775 288 ARG A NH2 
985  N N   . CYS A 133 ? 0.39752 0.29641 0.23780 -0.01117 -0.01373 0.01545  289 CYS A N   
986  C CA  . CYS A 133 ? 0.39244 0.30202 0.22174 -0.00334 -0.02467 0.01997  289 CYS A CA  
987  C C   . CYS A 133 ? 0.47101 0.37364 0.30864 0.00610  -0.03107 0.02939  289 CYS A C   
988  O O   . CYS A 133 ? 0.40789 0.32596 0.25273 0.01214  -0.04205 0.02573  289 CYS A O   
989  C CB  . CYS A 133 ? 0.51136 0.42084 0.31060 -0.00256 -0.02195 0.02997  289 CYS A CB  
990  S SG  . CYS A 133 ? 0.54761 0.47393 0.33544 -0.01236 -0.01696 0.01582  289 CYS A SG  
991  N N   . LYS A 134 ? 0.45365 0.33423 0.29202 0.00694  -0.02334 0.03989  290 LYS A N   
992  C CA  . LYS A 134 ? 0.39779 0.27002 0.24590 0.01646  -0.02773 0.04803  290 LYS A CA  
993  C C   . LYS A 134 ? 0.39969 0.28054 0.27455 0.01537  -0.03210 0.03609  290 LYS A C   
994  O O   . LYS A 134 ? 0.41544 0.30383 0.30052 0.02343  -0.04059 0.03681  290 LYS A O   
995  C CB  . LYS A 134 ? 0.39402 0.23769 0.23765 0.01581  -0.01526 0.05977  290 LYS A CB  
996  C CG  . LYS A 134 ? 0.49488 0.32559 0.31025 0.02025  -0.01039 0.07650  290 LYS A CG  
997  C CD  . LYS A 134 ? 0.74143 0.54027 0.55311 0.01453  0.00731  0.08495  290 LYS A CD  
998  C CE  . LYS A 134 ? 0.88255 0.66169 0.70687 0.02346  0.00906  0.09285  290 LYS A CE  
999  N NZ  . LYS A 134 ? 0.89060 0.64292 0.72411 0.01287  0.02736  0.09075  290 LYS A NZ  
1000 N N   . ILE A 135 ? 0.35808 0.24001 0.24406 0.00626  -0.02622 0.02525  291 ILE A N   
1001 C CA  . ILE A 135 ? 0.35748 0.24632 0.26518 0.00559  -0.02866 0.01593  291 ILE A CA  
1002 C C   . ILE A 135 ? 0.36410 0.27084 0.27756 0.00741  -0.03751 0.00802  291 ILE A C   
1003 O O   . ILE A 135 ? 0.35074 0.26334 0.27956 0.01045  -0.04199 0.00472  291 ILE A O   
1004 C CB  . ILE A 135 ? 0.35574 0.24386 0.27070 -0.00197 -0.02064 0.00816  291 ILE A CB  
1005 C CG1 . ILE A 135 ? 0.41636 0.29158 0.33267 -0.00535 -0.01176 0.01136  291 ILE A CG1 
1006 C CG2 . ILE A 135 ? 0.33520 0.23212 0.26722 -0.00157 -0.02294 -0.00023 291 ILE A CG2 
1007 C CD1 . ILE A 135 ? 0.35628 0.23768 0.27664 -0.01266 -0.00432 0.00286  291 ILE A CD1 
1008 N N   . ALA A 136 ? 0.33985 0.25645 0.24243 0.00425  -0.03875 0.00291  292 ALA A N   
1009 C CA  . ALA A 136 ? 0.34403 0.27889 0.25304 0.00387  -0.04566 -0.00791 292 ALA A CA  
1010 C C   . ALA A 136 ? 0.43231 0.37965 0.34188 0.01206  -0.05624 -0.00413 292 ALA A C   
1011 O O   . ALA A 136 ? 0.33576 0.29594 0.26245 0.01221  -0.06093 -0.01304 292 ALA A O   
1012 C CB  . ALA A 136 ? 0.36967 0.31377 0.26499 -0.00115 -0.04432 -0.01510 292 ALA A CB  
1013 N N   . GLN A 137 ? 0.39957 0.34416 0.29053 0.01946  -0.05935 0.00920  293 GLN A N   
1014 C CA  . GLN A 137 ? 0.37322 0.33084 0.26354 0.03114  -0.07007 0.01549  293 GLN A CA  
1015 C C   . GLN A 137 ? 0.50955 0.46139 0.42210 0.03555  -0.07056 0.01650  293 GLN A C   
1016 O O   . GLN A 137 ? 0.36977 0.34157 0.29663 0.04029  -0.07906 0.01022  293 GLN A O   
1017 C CB  . GLN A 137 ? 0.42306 0.37109 0.28726 0.04038  -0.07027 0.03411  293 GLN A CB  
1018 C CG  . GLN A 137 ? 0.51795 0.47455 0.35683 0.03631  -0.06946 0.03369  293 GLN A CG  
1019 C CD  . GLN A 137 ? 0.63269 0.57300 0.44273 0.04377  -0.06517 0.05463  293 GLN A CD  
1020 O OE1 . GLN A 137 ? 0.57277 0.48498 0.38258 0.04653  -0.05661 0.06781  293 GLN A OE1 
1021 N NE2 . GLN A 137 ? 0.62539 0.58325 0.41050 0.04679  -0.07000 0.05736  293 GLN A NE2 
1022 N N   . GLY A 138 ? 0.40873 0.33613 0.32533 0.03336  -0.06098 0.02254  294 GLY A N   
1023 C CA  . GLY A 138 ? 0.37449 0.29685 0.31156 0.03647  -0.05995 0.02190  294 GLY A CA  
1024 C C   . GLY A 138 ? 0.41703 0.35320 0.37504 0.03005  -0.06081 0.00716  294 GLY A C   
1025 O O   . GLY A 138 ? 0.33542 0.28309 0.31011 0.03440  -0.06536 0.00331  294 GLY A O   
1026 N N   . ALA A 139 ? 0.34673 0.28122 0.30467 0.02011  -0.05519 -0.00094 295 ALA A N   
1027 C CA  . ALA A 139 ? 0.36470 0.30747 0.34042 0.01408  -0.05330 -0.01314 295 ALA A CA  
1028 C C   . ALA A 139 ? 0.34288 0.30963 0.32712 0.01466  -0.06161 -0.02305 295 ALA A C   
1029 O O   . ALA A 139 ? 0.35369 0.32964 0.35708 0.01377  -0.06201 -0.03007 295 ALA A O   
1030 C CB  . ALA A 139 ? 0.31944 0.25486 0.29182 0.00608  -0.04550 -0.01842 295 ALA A CB  
1031 N N   . ALA A 140 ? 0.38497 0.36514 0.35557 0.01550  -0.06789 -0.02518 296 ALA A N   
1032 C CA  . ALA A 140 ? 0.31098 0.32082 0.29033 0.01598  -0.07696 -0.03719 296 ALA A CA  
1033 C C   . ALA A 140 ? 0.32341 0.34696 0.31241 0.02733  -0.08577 -0.03223 296 ALA A C   
1034 O O   . ALA A 140 ? 0.32533 0.37317 0.33360 0.02614  -0.09047 -0.04503 296 ALA A O   
1035 C CB  . ALA A 140 ? 0.31852 0.34449 0.27815 0.01615  -0.08309 -0.04012 296 ALA A CB  
1036 N N   . ASN A 141 ? 0.32158 0.33018 0.29943 0.03836  -0.08698 -0.01483 297 ASN A N   
1037 C CA  . ASN A 141 ? 0.33171 0.35108 0.32061 0.05131  -0.09424 -0.00960 297 ASN A CA  
1038 C C   . ASN A 141 ? 0.28360 0.30181 0.29939 0.04683  -0.08877 -0.01801 297 ASN A C   
1039 O O   . ASN A 141 ? 0.35761 0.39857 0.39192 0.05260  -0.09516 -0.02433 297 ASN A O   
1040 C CB  . ASN A 141 ? 0.36614 0.36284 0.33822 0.06377  -0.09318 0.01117  297 ASN A CB  
1041 C CG  . ASN A 141 ? 0.53898 0.54057 0.48321 0.07104  -0.09921 0.02174  297 ASN A CG  
1042 O OD1 . ASN A 141 ? 0.60575 0.63582 0.54499 0.06977  -0.10773 0.01256  297 ASN A OD1 
1043 N ND2 . ASN A 141 ? 0.54810 0.52252 0.47376 0.07807  -0.09367 0.04033  297 ASN A ND2 
1044 N N   . GLY A 142 ? 0.29294 0.28768 0.31098 0.03723  -0.07693 -0.01832 298 GLY A N   
1045 C CA  . GLY A 142 ? 0.30686 0.30088 0.34691 0.03242  -0.07044 -0.02562 298 GLY A CA  
1046 C C   . GLY A 142 ? 0.36329 0.37742 0.42045 0.02262  -0.06962 -0.04270 298 GLY A C   
1047 O O   . GLY A 142 ? 0.28399 0.31356 0.36256 0.02237  -0.06974 -0.05100 298 GLY A O   
1048 N N   . ILE A 143 ? 0.33098 0.34509 0.38058 0.01369  -0.06727 -0.04957 299 ILE A N   
1049 C CA  . ILE A 143 ? 0.24906 0.28008 0.31615 0.00279  -0.06422 -0.06782 299 ILE A CA  
1050 C C   . ILE A 143 ? 0.28710 0.35524 0.36691 0.00727  -0.07628 -0.07841 299 ILE A C   
1051 O O   . ILE A 143 ? 0.32506 0.41158 0.42886 0.00071  -0.07382 -0.09322 299 ILE A O   
1052 C CB  . ILE A 143 ? 0.27969 0.30298 0.33627 -0.00643 -0.05904 -0.07412 299 ILE A CB  
1053 C CG1 . ILE A 143 ? 0.33174 0.32263 0.37968 -0.00903 -0.04716 -0.06433 299 ILE A CG1 
1054 C CG2 . ILE A 143 ? 0.32750 0.36773 0.40335 -0.01869 -0.05457 -0.09532 299 ILE A CG2 
1055 C CD1 . ILE A 143 ? 0.48481 0.46578 0.52159 -0.01491 -0.04186 -0.06818 299 ILE A CD1 
1056 N N   . ASN A 144 ? 0.26286 0.34442 0.32674 0.01893  -0.08906 -0.07092 300 ASN A N   
1057 C CA  . ASN A 144 ? 0.28161 0.40378 0.35615 0.02671  -0.10265 -0.07962 300 ASN A CA  
1058 C C   . ASN A 144 ? 0.34796 0.47973 0.44533 0.03409  -0.10399 -0.07943 300 ASN A C   
1059 O O   . ASN A 144 ? 0.29755 0.46376 0.41852 0.03187  -0.10833 -0.09621 300 ASN A O   
1060 C CB  . ASN A 144 ? 0.30340 0.43507 0.35258 0.04167  -0.11559 -0.06630 300 ASN A CB  
1061 C CG  . ASN A 144 ? 0.36685 0.54451 0.42557 0.05356  -0.13138 -0.07321 300 ASN A CG  
1062 O OD1 . ASN A 144 ? 0.34275 0.55584 0.41325 0.04519  -0.13595 -0.09452 300 ASN A OD1 
1063 N ND2 . ASN A 144 ? 0.36595 0.54480 0.42135 0.07342  -0.13926 -0.05654 300 ASN A ND2 
1064 N N   . PHE A 145 ? 0.28617 0.39012 0.37857 0.04227  -0.09963 -0.06268 301 PHE A N   
1065 C CA  . PHE A 145 ? 0.25762 0.36905 0.37255 0.04883  -0.09902 -0.06375 301 PHE A CA  
1066 C C   . PHE A 145 ? 0.30703 0.42470 0.44704 0.03281  -0.08800 -0.08121 301 PHE A C   
1067 O O   . PHE A 145 ? 0.28090 0.42821 0.44644 0.03362  -0.09076 -0.09402 301 PHE A O   
1068 C CB  . PHE A 145 ? 0.26021 0.33731 0.36544 0.05717  -0.09309 -0.04562 301 PHE A CB  
1069 C CG  . PHE A 145 ? 0.28653 0.37046 0.41472 0.06479  -0.09161 -0.04735 301 PHE A CG  
1070 C CD1 . PHE A 145 ? 0.32207 0.42419 0.45675 0.08409  -0.10267 -0.04183 301 PHE A CD1 
1071 C CD2 . PHE A 145 ? 0.32928 0.40224 0.47187 0.05397  -0.07876 -0.05398 301 PHE A CD2 
1072 C CE1 . PHE A 145 ? 0.43434 0.54335 0.59230 0.09198  -0.10058 -0.04464 301 PHE A CE1 
1073 C CE2 . PHE A 145 ? 0.33380 0.41502 0.49792 0.06028  -0.07645 -0.05734 301 PHE A CE2 
1074 C CZ  . PHE A 145 ? 0.31359 0.41281 0.48682 0.07911  -0.08724 -0.05354 301 PHE A CZ  
1075 N N   . LEU A 146 ? 0.26633 0.35704 0.39959 0.01867  -0.07467 -0.08169 302 LEU A N   
1076 C CA  . LEU A 146 ? 0.37900 0.47041 0.53250 0.00339  -0.06154 -0.09566 302 LEU A CA  
1077 C C   . LEU A 146 ? 0.30630 0.43313 0.47967 -0.00554 -0.06463 -0.11777 302 LEU A C   
1078 O O   . LEU A 146 ? 0.30777 0.45540 0.50755 -0.01093 -0.06070 -0.13150 302 LEU A O   
1079 C CB  . LEU A 146 ? 0.27867 0.33557 0.41799 -0.00711 -0.04773 -0.09017 302 LEU A CB  
1080 C CG  . LEU A 146 ? 0.28420 0.31248 0.40889 -0.00090 -0.04299 -0.07287 302 LEU A CG  
1081 C CD1 . LEU A 146 ? 0.35526 0.35597 0.46312 -0.00758 -0.03318 -0.06665 302 LEU A CD1 
1082 C CD2 . LEU A 146 ? 0.36786 0.39732 0.50921 -0.00127 -0.03552 -0.07432 302 LEU A CD2 
1083 N N   . HIS A 147 ? 0.28275 0.42017 0.44482 -0.00778 -0.07142 -0.12342 303 HIS A N   
1084 C CA  . HIS A 147 ? 0.35204 0.52505 0.53367 -0.01897 -0.07305 -0.14836 303 HIS A CA  
1085 C C   . HIS A 147 ? 0.39726 0.61825 0.59707 -0.00812 -0.08843 -0.15746 303 HIS A C   
1086 O O   . HIS A 147 ? 0.32852 0.58233 0.55689 -0.01830 -0.08629 -0.18038 303 HIS A O   
1087 C CB  . HIS A 147 ? 0.28449 0.45964 0.44834 -0.02354 -0.07676 -0.15356 303 HIS A CB  
1088 C CG  . HIS A 147 ? 0.33010 0.46743 0.48604 -0.03714 -0.05979 -0.15329 303 HIS A CG  
1089 N ND1 . HIS A 147 ? 0.26900 0.40665 0.41560 -0.04527 -0.05819 -0.16342 303 HIS A ND1 
1090 C CD2 . HIS A 147 ? 0.33212 0.43139 0.48739 -0.04216 -0.04384 -0.14350 303 HIS A CD2 
1091 C CE1 . HIS A 147 ? 0.34789 0.44753 0.49031 -0.05395 -0.04159 -0.15960 303 HIS A CE1 
1092 N NE2 . HIS A 147 ? 0.29028 0.36691 0.43678 -0.05161 -0.03319 -0.14665 303 HIS A NE2 
1093 N N   . GLU A 148 ? 0.27899 0.50539 0.46360 0.01297  -0.10325 -0.14006 304 GLU A N   
1094 C CA  . GLU A 148 ? 0.31265 0.58372 0.51470 0.02769  -0.11810 -0.14555 304 GLU A CA  
1095 C C   . GLU A 148 ? 0.32242 0.59994 0.55552 0.02478  -0.10985 -0.15345 304 GLU A C   
1096 O O   . GLU A 148 ? 0.40987 0.73341 0.66988 0.02788  -0.11736 -0.17006 304 GLU A O   
1097 C CB  . GLU A 148 ? 0.38661 0.65202 0.56522 0.05283  -0.13194 -0.12094 304 GLU A CB  
1098 C CG  . GLU A 148 ? 0.46023 0.73855 0.61146 0.05971  -0.14446 -0.11593 304 GLU A CG  
1099 C CD  . GLU A 148 ? 0.63315 0.89815 0.75914 0.08441  -0.15440 -0.08828 304 GLU A CD  
1100 O OE1 . GLU A 148 ? 0.64875 0.88392 0.77648 0.09314  -0.14853 -0.07273 304 GLU A OE1 
1101 O OE2 . GLU A 148 ? 0.65553 0.93938 0.75955 0.09474  -0.16683 -0.08246 304 GLU A OE2 
1102 N N   . ASN A 149 ? 0.20481 0.58134 0.67431 -0.01644 -0.10799 0.03266  305 ASN A N   
1103 C CA  . ASN A 149 ? 0.33885 0.72029 0.85886 -0.00512 -0.07583 0.02036  305 ASN A CA  
1104 C C   . ASN A 149 ? 0.31245 0.69481 0.81643 -0.02822 -0.06085 -0.00380 305 ASN A C   
1105 O O   . ASN A 149 ? 0.27056 0.64496 0.79302 -0.02289 -0.02740 -0.01910 305 ASN A O   
1106 C CB  . ASN A 149 ? 0.25634 0.59821 0.78403 0.02165  -0.04393 0.01020  305 ASN A CB  
1107 C CG  . ASN A 149 ? 0.32395 0.66032 0.88048 0.04309  -0.05452 0.03416  305 ASN A CG  
1108 O OD1 . ASN A 149 ? 0.31884 0.63847 0.84386 0.04565  -0.07296 0.04726  305 ASN A OD1 
1109 N ND2 . ASN A 149 ? 0.27582 0.62626 0.89501 0.05629  -0.04333 0.04131  305 ASN A ND2 
1110 N N   . HIS A 150 ? 0.24049 0.62501 0.69950 -0.05672 -0.08270 -0.00879 306 HIS A N   
1111 C CA  . HIS A 150 ? 0.26634 0.64581 0.70392 -0.08300 -0.07163 -0.02872 306 HIS A CA  
1112 C C   . HIS A 150 ? 0.19717 0.52308 0.59175 -0.07780 -0.03489 -0.05058 306 HIS A C   
1113 O O   . HIS A 150 ? 0.28052 0.60894 0.68932 -0.08931 -0.01434 -0.06055 306 HIS A O   
1114 C CB  . HIS A 150 ? 0.34934 0.77961 0.85099 -0.09098 -0.07140 -0.01945 306 HIS A CB  
1115 C CG  . HIS A 150 ? 0.27939 0.75520 0.80624 -0.09253 -0.10430 0.00209  306 HIS A CG  
1116 N ND1 . HIS A 150 ? 0.38503 0.88139 0.96678 -0.06461 -0.10540 0.02342  306 HIS A ND1 
1117 C CD2 . HIS A 150 ? 0.49355 0.98494 0.99565 -0.11759 -0.13598 0.00351  306 HIS A CD2 
1118 C CE1 . HIS A 150 ? 0.39749 0.92650 0.99094 -0.07298 -0.13912 0.04307  306 HIS A CE1 
1119 N NE2 . HIS A 150 ? 0.50240 1.02956 1.04435 -0.10571 -0.15804 0.03106  306 HIS A NE2 
1120 N N   . HIS A 151 ? 0.19262 0.47330 0.53441 -0.06353 -0.02857 -0.05465 307 HIS A N   
1121 C CA  . HIS A 151 ? 0.28200 0.51440 0.57622 -0.06268 -0.00236 -0.06895 307 HIS A CA  
1122 C C   . HIS A 151 ? 0.29873 0.49284 0.52971 -0.07268 -0.01182 -0.07588 307 HIS A C   
1123 O O   . HIS A 151 ? 0.31346 0.50503 0.52243 -0.06796 -0.02939 -0.07133 307 HIS A O   
1124 C CB  . HIS A 151 ? 0.27411 0.48844 0.56675 -0.03893 0.01662  -0.06898 307 HIS A CB  
1125 C CG  . HIS A 151 ? 0.35744 0.60399 0.71643 -0.02800 0.03423  -0.06889 307 HIS A CG  
1126 N ND1 . HIS A 151 ? 0.45033 0.70696 0.82789 -0.03797 0.06224  -0.07955 307 HIS A ND1 
1127 C CD2 . HIS A 151 ? 0.34677 0.61722 0.76364 -0.00815 0.03084  -0.05959 307 HIS A CD2 
1128 C CE1 . HIS A 151 ? 0.38005 0.66347 0.81919 -0.02431 0.07788  -0.08055 307 HIS A CE1 
1129 N NE2 . HIS A 151 ? 0.49251 0.78070 0.95700 -0.00445 0.05874  -0.06734 307 HIS A NE2 
1130 N N   . ILE A 152 ? 0.25895 0.42410 0.46601 -0.08740 0.00165  -0.08600 308 ILE A N   
1131 C CA  . ILE A 152 ? 0.23781 0.35778 0.39631 -0.09154 0.00339  -0.09433 308 ILE A CA  
1132 C C   . ILE A 152 ? 0.23098 0.31943 0.36921 -0.07544 0.02079  -0.08842 308 ILE A C   
1133 O O   . ILE A 152 ? 0.32007 0.40875 0.46840 -0.07799 0.03665  -0.08372 308 ILE A O   
1134 C CB  . ILE A 152 ? 0.31260 0.41554 0.46796 -0.11738 0.00791  -0.10628 308 ILE A CB  
1135 C CG1 . ILE A 152 ? 0.29160 0.43407 0.46897 -0.14074 -0.01032 -0.11227 308 ILE A CG1 
1136 C CG2 . ILE A 152 ? 0.33828 0.39357 0.45617 -0.11923 0.01305  -0.11796 308 ILE A CG2 
1137 C CD1 . ILE A 152 ? 0.36570 0.49543 0.55126 -0.16918 -0.00226 -0.12409 308 ILE A CD1 
1138 N N   . HIS A 153 ? 0.26320 0.32837 0.37120 -0.06286 0.01760  -0.08773 309 HIS A N   
1139 C CA  . HIS A 153 ? 0.30833 0.35164 0.39855 -0.04961 0.02887  -0.07905 309 HIS A CA  
1140 C C   . HIS A 153 ? 0.30170 0.31389 0.38260 -0.05792 0.03987  -0.07385 309 HIS A C   
1141 O O   . HIS A 153 ? 0.25754 0.26725 0.33510 -0.06020 0.04977  -0.06200 309 HIS A O   
1142 C CB  . HIS A 153 ? 0.34969 0.38291 0.41755 -0.03510 0.02103  -0.07775 309 HIS A CB  
1143 C CG  . HIS A 153 ? 0.26871 0.28846 0.32124 -0.02398 0.02846  -0.06818 309 HIS A CG  
1144 N ND1 . HIS A 153 ? 0.31178 0.30676 0.35082 -0.02475 0.03416  -0.05998 309 HIS A ND1 
1145 C CD2 . HIS A 153 ? 0.26747 0.29570 0.31835 -0.01415 0.03007  -0.06497 309 HIS A CD2 
1146 C CE1 . HIS A 153 ? 0.36815 0.36263 0.39329 -0.01875 0.03594  -0.05058 309 HIS A CE1 
1147 N NE2 . HIS A 153 ? 0.35053 0.36207 0.37940 -0.01330 0.03535  -0.05674 309 HIS A NE2 
1148 N N   . ARG A 154 ? 0.28866 0.27622 0.36601 -0.06416 0.03919  -0.08171 310 ARG A N   
1149 C CA  . ARG A 154 ? 0.36893 0.32143 0.45223 -0.07098 0.04946  -0.07545 310 ARG A CA  
1150 C C   . ARG A 154 ? 0.42740 0.35782 0.50302 -0.05572 0.05207  -0.05874 310 ARG A C   
1151 O O   . ARG A 154 ? 0.42811 0.32919 0.51916 -0.05787 0.05885  -0.04714 310 ARG A O   
1152 C CB  . ARG A 154 ? 0.33213 0.28855 0.43003 -0.08644 0.05710  -0.06331 310 ARG A CB  
1153 C CG  . ARG A 154 ? 0.32703 0.30250 0.44377 -0.10566 0.05622  -0.07786 310 ARG A CG  
1154 C CD  . ARG A 154 ? 0.43068 0.38818 0.56434 -0.12583 0.06698  -0.06834 310 ARG A CD  
1155 N NE  . ARG A 154 ? 0.39016 0.36357 0.52089 -0.12953 0.07516  -0.04728 310 ARG A NE  
1156 C CZ  . ARG A 154 ? 0.50861 0.46721 0.64504 -0.14623 0.08426  -0.02791 310 ARG A CZ  
1157 N NH1 . ARG A 154 ? 0.44022 0.36169 0.59435 -0.15784 0.08681  -0.02507 310 ARG A NH1 
1158 N NH2 . ARG A 154 ? 0.45070 0.43144 0.57482 -0.15439 0.09291  -0.01178 310 ARG A NH2 
1159 N N   . ASP A 155 ? 0.34691 0.29061 0.40588 -0.04126 0.04613  -0.05472 311 ASP A N   
1160 C CA  . ASP A 155 ? 0.37307 0.30229 0.42933 -0.02921 0.04604  -0.03790 311 ASP A CA  
1161 C C   . ASP A 155 ? 0.36170 0.30096 0.40280 -0.01585 0.04042  -0.04596 311 ASP A C   
1162 O O   . ASP A 155 ? 0.30767 0.25499 0.33797 -0.00857 0.03606  -0.03300 311 ASP A O   
1163 C CB  . ASP A 155 ? 0.37676 0.31435 0.42483 -0.03448 0.04466  -0.01233 311 ASP A CB  
1164 C CG  . ASP A 155 ? 0.49946 0.42194 0.55827 -0.02909 0.04118  0.01530  311 ASP A CG  
1165 O OD1 . ASP A 155 ? 0.42357 0.32356 0.50907 -0.01899 0.04489  0.01427  311 ASP A OD1 
1166 O OD2 . ASP A 155 ? 0.55084 0.48675 0.59358 -0.03674 0.03529  0.03835  311 ASP A OD2 
1167 N N   . ILE A 156 ? 0.34166 0.28153 0.37876 -0.01663 0.04007  -0.06690 312 ILE A N   
1168 C CA  . ILE A 156 ? 0.35030 0.29765 0.37197 -0.00714 0.03610  -0.07169 312 ILE A CA  
1169 C C   . ILE A 156 ? 0.34290 0.27170 0.37590 0.00297  0.04490  -0.06561 312 ILE A C   
1170 O O   . ILE A 156 ? 0.33185 0.23747 0.38517 0.00150  0.05751  -0.07359 312 ILE A O   
1171 C CB  . ILE A 156 ? 0.39105 0.34808 0.39936 -0.01711 0.03236  -0.09253 312 ILE A CB  
1172 C CG1 . ILE A 156 ? 0.27731 0.26228 0.28761 -0.02411 0.01923  -0.09095 312 ILE A CG1 
1173 C CG2 . ILE A 156 ? 0.38223 0.34409 0.37160 -0.01122 0.03141  -0.09570 312 ILE A CG2 
1174 C CD1 . ILE A 156 ? 0.28352 0.28707 0.29263 -0.01200 0.01036  -0.07747 312 ILE A CD1 
1175 N N   . LYS A 157 ? 0.32873 0.26783 0.35528 0.01293  0.03970  -0.05207 313 LYS A N   
1176 C CA  . LYS A 157 ? 0.28620 0.21781 0.33150 0.02347  0.04599  -0.04260 313 LYS A CA  
1177 C C   . LYS A 157 ? 0.26998 0.22070 0.29889 0.02850  0.03670  -0.03253 313 LYS A C   
1178 O O   . LYS A 157 ? 0.32971 0.29242 0.33751 0.02437  0.02719  -0.03054 313 LYS A O   
1179 C CB  . LYS A 157 ? 0.29261 0.21260 0.36931 0.02595  0.04669  -0.01831 313 LYS A CB  
1180 C CG  . LYS A 157 ? 0.26066 0.19527 0.32143 0.01819  0.03326  0.00432  313 LYS A CG  
1181 C CD  . LYS A 157 ? 0.29686 0.22217 0.38812 0.01665  0.03100  0.03491  313 LYS A CD  
1182 C CE  . LYS A 157 ? 0.29257 0.23512 0.36005 0.00145  0.01857  0.05919  313 LYS A CE  
1183 N NZ  . LYS A 157 ? 0.33709 0.27330 0.43548 -0.00261 0.01225  0.09721  313 LYS A NZ  
1184 N N   . SER A 158 ? 0.29900 0.25175 0.34368 0.03690  0.04202  -0.02740 314 SER A N   
1185 C CA  . SER A 158 ? 0.28187 0.25223 0.30998 0.03821  0.03394  -0.02055 314 SER A CA  
1186 C C   . SER A 158 ? 0.25128 0.23231 0.27426 0.03396  0.02031  0.00145  314 SER A C   
1187 O O   . SER A 158 ? 0.27574 0.26680 0.27860 0.03013  0.01330  0.00244  314 SER A O   
1188 C CB  . SER A 158 ? 0.23824 0.21341 0.28640 0.04563  0.04526  -0.02207 314 SER A CB  
1189 O OG  . SER A 158 ? 0.35961 0.33149 0.45407 0.05440  0.05092  -0.00627 314 SER A OG  
1190 N N   . ALA A 159 ? 0.26694 0.24530 0.30438 0.03062  0.01669  0.01880  315 ALA A N   
1191 C CA  . ALA A 159 ? 0.23963 0.23133 0.25853 0.01797  0.00409  0.03672  315 ALA A CA  
1192 C C   . ALA A 159 ? 0.33734 0.32785 0.32318 0.00790  0.00561  0.02021  315 ALA A C   
1193 O O   . ALA A 159 ? 0.26822 0.26823 0.23023 -0.00483 0.00113  0.02278  315 ALA A O   
1194 C CB  . ALA A 159 ? 0.28786 0.28088 0.32777 0.01261  -0.00223 0.06551  315 ALA A CB  
1195 N N   . ASN A 160 ? 0.29545 0.27619 0.28315 0.01157  0.01322  0.00214  316 ASN A N   
1196 C CA  . ASN A 160 ? 0.29564 0.27927 0.26882 0.00584  0.01653  -0.01274 316 ASN A CA  
1197 C C   . ASN A 160 ? 0.33979 0.32547 0.31035 0.01341  0.01548  -0.02679 316 ASN A C   
1198 O O   . ASN A 160 ? 0.36377 0.35334 0.33835 0.01311  0.01773  -0.03715 316 ASN A O   
1199 C CB  . ASN A 160 ? 0.26582 0.24458 0.25033 0.00211  0.02220  -0.01818 316 ASN A CB  
1200 C CG  . ASN A 160 ? 0.30655 0.28523 0.28897 -0.01064 0.02346  -0.00142 316 ASN A CG  
1201 O OD1 . ASN A 160 ? 0.34923 0.33693 0.31318 -0.02099 0.01974  0.01140  316 ASN A OD1 
1202 N ND2 . ASN A 160 ? 0.25778 0.22659 0.25695 -0.01395 0.02777  0.00040  316 ASN A ND2 
1203 N N   . ILE A 161 ? 0.25464 0.24029 0.22395 0.01963  0.01196  -0.02411 317 ILE A N   
1204 C CA  . ILE A 161 ? 0.25442 0.24249 0.21896 0.02357  0.00851  -0.02971 317 ILE A CA  
1205 C C   . ILE A 161 ? 0.25826 0.24646 0.21411 0.02062  0.00625  -0.02314 317 ILE A C   
1206 O O   . ILE A 161 ? 0.26502 0.25724 0.22149 0.02043  0.00452  -0.01386 317 ILE A O   
1207 C CB  . ILE A 161 ? 0.32739 0.31702 0.29095 0.02672  0.00828  -0.03327 317 ILE A CB  
1208 C CG1 . ILE A 161 ? 0.25959 0.24840 0.22773 0.02333  0.01052  -0.04409 317 ILE A CG1 
1209 C CG2 . ILE A 161 ? 0.30167 0.29649 0.25712 0.02709  0.00137  -0.03054 317 ILE A CG2 
1210 C CD1 . ILE A 161 ? 0.28627 0.27427 0.24672 0.01989  0.01595  -0.05422 317 ILE A CD1 
1211 N N   . LEU A 162 ? 0.25595 0.24020 0.20880 0.01682  0.00832  -0.02923 318 LEU A N   
1212 C CA  . LEU A 162 ? 0.25434 0.23506 0.19580 0.00814  0.00825  -0.02812 318 LEU A CA  
1213 C C   . LEU A 162 ? 0.28351 0.25625 0.23167 0.01317  0.00587  -0.02781 318 LEU A C   
1214 O O   . LEU A 162 ? 0.29854 0.27135 0.25947 0.02239  0.00273  -0.02600 318 LEU A O   
1215 C CB  . LEU A 162 ? 0.29653 0.27353 0.22757 -0.00481 0.01778  -0.04004 318 LEU A CB  
1216 C CG  . LEU A 162 ? 0.30334 0.28978 0.22551 -0.01314 0.01934  -0.03553 318 LEU A CG  
1217 C CD1 . LEU A 162 ? 0.30254 0.28907 0.20469 -0.03234 0.03145  -0.04873 318 LEU A CD1 
1218 C CD2 . LEU A 162 ? 0.29699 0.29409 0.21563 -0.01662 0.00748  -0.01369 318 LEU A CD2 
1219 N N   . LEU A 163 ? 0.26501 0.23244 0.20450 0.00375  0.00545  -0.02669 319 LEU A N   
1220 C CA  . LEU A 163 ? 0.29229 0.25123 0.23829 0.00588  0.00208  -0.02056 319 LEU A CA  
1221 C C   . LEU A 163 ? 0.29394 0.23331 0.24010 -0.00520 0.00916  -0.03141 319 LEU A C   
1222 O O   . LEU A 163 ? 0.27827 0.21958 0.20579 -0.02245 0.01092  -0.03758 319 LEU A O   
1223 C CB  . LEU A 163 ? 0.28709 0.26030 0.22674 0.00345  -0.00394 -0.00714 319 LEU A CB  
1224 C CG  . LEU A 163 ? 0.25662 0.24393 0.19896 0.01297  -0.00420 -0.00306 319 LEU A CG  
1225 C CD1 . LEU A 163 ? 0.28880 0.29212 0.23510 0.01060  -0.00319 0.00594  319 LEU A CD1 
1226 C CD2 . LEU A 163 ? 0.30806 0.29372 0.25068 0.01848  -0.00694 -0.00075 319 LEU A CD2 
1227 N N   . ASP A 164 ? 0.28825 0.20884 0.25802 0.00249  0.01279  -0.03263 320 ASP A N   
1228 C CA  . ASP A 164 ? 0.32011 0.21438 0.29641 -0.00846 0.02466  -0.04755 320 ASP A CA  
1229 C C   . ASP A 164 ? 0.34731 0.23369 0.31742 -0.01901 0.01806  -0.03641 320 ASP A C   
1230 O O   . ASP A 164 ? 0.34420 0.25137 0.30131 -0.01991 0.00632  -0.01917 320 ASP A O   
1231 C CB  . ASP A 164 ? 0.34157 0.21515 0.36111 0.00560  0.03544  -0.05394 320 ASP A CB  
1232 C CG  . ASP A 164 ? 0.44720 0.31531 0.49737 0.01929  0.02232  -0.02697 320 ASP A CG  
1233 O OD1 . ASP A 164 ? 0.45220 0.30695 0.54996 0.03283  0.02724  -0.02411 320 ASP A OD1 
1234 O OD2 . ASP A 164 ? 0.37331 0.25236 0.40453 0.01565  0.00785  -0.00672 320 ASP A OD2 
1235 N N   . GLU A 165 ? 0.36844 0.22349 0.35282 -0.02766 0.02873  -0.04788 321 GLU A N   
1236 C CA  . GLU A 165 ? 0.40329 0.24796 0.38143 -0.04347 0.02453  -0.04046 321 GLU A CA  
1237 C C   . GLU A 165 ? 0.47774 0.32885 0.46894 -0.03262 0.01080  -0.00869 321 GLU A C   
1238 O O   . GLU A 165 ? 0.45251 0.31460 0.43029 -0.04506 0.00390  0.00385  321 GLU A O   
1239 C CB  . GLU A 165 ? 0.49165 0.29382 0.48648 -0.05613 0.04295  -0.06410 321 GLU A CB  
1240 C CG  . GLU A 165 ? 0.54152 0.31394 0.58947 -0.03445 0.05137  -0.05922 321 GLU A CG  
1241 C CD  . GLU A 165 ? 0.76584 0.53684 0.83366 -0.02174 0.06810  -0.08122 321 GLU A CD  
1242 O OE1 . GLU A 165 ? 0.81862 0.56885 0.93877 -0.00599 0.07901  -0.08177 321 GLU A OE1 
1243 O OE2 . GLU A 165 ? 0.60213 0.40075 0.63625 -0.02680 0.06823  -0.09258 321 GLU A OE2 
1244 N N   . ALA A 166 ? 0.40925 0.25938 0.42517 -0.01280 0.00604  0.00619  322 ALA A N   
1245 C CA  . ALA A 166 ? 0.38017 0.24245 0.39834 -0.00809 -0.00862 0.03823  322 ALA A CA  
1246 C C   . ALA A 166 ? 0.36384 0.26362 0.35758 -0.00212 -0.01715 0.04488  322 ALA A C   
1247 O O   . ALA A 166 ? 0.34506 0.25896 0.33459 -0.00049 -0.02790 0.06737  322 ALA A O   
1248 C CB  . ALA A 166 ? 0.39035 0.23127 0.45268 0.00457  -0.01305 0.05743  322 ALA A CB  
1249 N N   . PHE A 167 ? 0.35969 0.27467 0.33631 -0.00217 -0.01184 0.02596  323 PHE A N   
1250 C CA  . PHE A 167 ? 0.34930 0.29275 0.30894 0.00320  -0.01498 0.02638  323 PHE A CA  
1251 C C   . PHE A 167 ? 0.34366 0.29296 0.31330 0.01470  -0.02113 0.03074  323 PHE A C   
1252 O O   . PHE A 167 ? 0.35359 0.32313 0.30784 0.01489  -0.02511 0.03414  323 PHE A O   
1253 C CB  . PHE A 167 ? 0.34689 0.31001 0.28996 -0.00431 -0.01641 0.03864  323 PHE A CB  
1254 C CG  . PHE A 167 ? 0.36656 0.33578 0.30701 -0.01553 -0.01204 0.03588  323 PHE A CG  
1255 C CD1 . PHE A 167 ? 0.40821 0.36421 0.35293 -0.02828 -0.01281 0.04339  323 PHE A CD1 
1256 C CD2 . PHE A 167 ? 0.28747 0.27684 0.22698 -0.01471 -0.00887 0.02884  323 PHE A CD2 
1257 C CE1 . PHE A 167 ? 0.36515 0.33228 0.30946 -0.04277 -0.01157 0.04193  323 PHE A CE1 
1258 C CE2 . PHE A 167 ? 0.33542 0.33822 0.27983 -0.02652 -0.00952 0.03222  323 PHE A CE2 
1259 C CZ  . PHE A 167 ? 0.40244 0.39691 0.34740 -0.04174 -0.01140 0.03777  323 PHE A CZ  
1260 N N   . THR A 168 ? 0.33531 0.26844 0.33438 0.02258  -0.02036 0.02886  324 THR A N   
1261 C CA  . THR A 168 ? 0.27344 0.21848 0.29130 0.03293  -0.02670 0.03213  324 THR A CA  
1262 C C   . THR A 168 ? 0.30412 0.26143 0.30800 0.03382  -0.01940 0.01196  324 THR A C   
1263 O O   . THR A 168 ? 0.29466 0.24276 0.29433 0.03084  -0.00716 -0.00556 324 THR A O   
1264 C CB  . THR A 168 ? 0.33095 0.25720 0.39800 0.04334  -0.02241 0.03278  324 THR A CB  
1265 O OG1 . THR A 168 ? 0.35775 0.27160 0.44670 0.04387  -0.03232 0.05908  324 THR A OG1 
1266 C CG2 . THR A 168 ? 0.28645 0.23249 0.38276 0.05400  -0.02820 0.03536  324 THR A CG2 
1267 N N   . ALA A 169 ? 0.27300 0.25084 0.26736 0.03411  -0.02704 0.01494  325 ALA A N   
1268 C CA  . ALA A 169 ? 0.30081 0.28626 0.28440 0.03357  -0.01983 -0.00164 325 ALA A CA  
1269 C C   . ALA A 169 ? 0.26701 0.25347 0.27833 0.03954  -0.01551 -0.01038 325 ALA A C   
1270 O O   . ALA A 169 ? 0.30272 0.29695 0.34413 0.04530  -0.02347 -0.00083 325 ALA A O   
1271 C CB  . ALA A 169 ? 0.32578 0.32794 0.28884 0.02798  -0.02519 -0.00083 325 ALA A CB  
1272 N N   . LYS A 170 ? 0.27845 0.26089 0.28318 0.03675  -0.00323 -0.02551 326 LYS A N   
1273 C CA  . LYS A 170 ? 0.30110 0.28604 0.32921 0.03891  0.00666  -0.03679 326 LYS A CA  
1274 C C   . LYS A 170 ? 0.30524 0.29801 0.31824 0.03245  0.01107  -0.04402 326 LYS A C   
1275 O O   . LYS A 170 ? 0.31153 0.29862 0.30070 0.02497  0.01570  -0.04581 326 LYS A O   
1276 C CB  . LYS A 170 ? 0.34214 0.30991 0.37624 0.03591  0.02283  -0.04978 326 LYS A CB  
1277 C CG  . LYS A 170 ? 0.35038 0.30605 0.42018 0.04522  0.02251  -0.04395 326 LYS A CG  
1278 C CD  . LYS A 170 ? 0.35462 0.28747 0.43371 0.04022  0.04397  -0.06397 326 LYS A CD  
1279 C CE  . LYS A 170 ? 0.36252 0.27300 0.47016 0.04680  0.04160  -0.05401 326 LYS A CE  
1280 N NZ  . LYS A 170 ? 0.36928 0.27956 0.54500 0.06463  0.04412  -0.04609 326 LYS A NZ  
1281 N N   . ILE A 171 ? 0.27508 0.28220 0.30599 0.03357  0.00816  -0.04502 327 ILE A N   
1282 C CA  . ILE A 171 ? 0.24531 0.25579 0.26673 0.02583  0.01349  -0.05081 327 ILE A CA  
1283 C C   . ILE A 171 ? 0.24889 0.25622 0.26913 0.01905  0.03006  -0.05976 327 ILE A C   
1284 O O   . ILE A 171 ? 0.25150 0.26091 0.29342 0.02142  0.04100  -0.06852 327 ILE A O   
1285 C CB  . ILE A 171 ? 0.23838 0.26631 0.28013 0.02395  0.00656  -0.05144 327 ILE A CB  
1286 C CG1 . ILE A 171 ? 0.31970 0.35685 0.35714 0.02418  -0.01099 -0.04299 327 ILE A CG1 
1287 C CG2 . ILE A 171 ? 0.29990 0.32485 0.33271 0.01383  0.01300  -0.05699 327 ILE A CG2 
1288 C CD1 . ILE A 171 ? 0.32055 0.34618 0.32407 0.01989  -0.01196 -0.04421 327 ILE A CD1 
1289 N N   . SER A 172 ? 0.25013 0.25329 0.24756 0.00885  0.03345  -0.05696 328 SER A N   
1290 C CA  . SER A 172 ? 0.23506 0.23979 0.21980 -0.00519 0.04764  -0.06211 328 SER A CA  
1291 C C   . SER A 172 ? 0.27294 0.28165 0.25519 -0.01508 0.04916  -0.05499 328 SER A C   
1292 O O   . SER A 172 ? 0.30827 0.31321 0.29947 -0.01041 0.04043  -0.04854 328 SER A O   
1293 C CB  . SER A 172 ? 0.29427 0.29218 0.24680 -0.01567 0.04688  -0.05750 328 SER A CB  
1294 O OG  . SER A 172 ? 0.33553 0.33184 0.27760 -0.01626 0.03374  -0.03827 328 SER A OG  
1295 N N   . ASP A 173 ? 0.28066 0.29562 0.24932 -0.03197 0.06291  -0.05794 329 ASP A N   
1296 C CA  . ASP A 173 ? 0.30124 0.31957 0.26292 -0.04712 0.06587  -0.04637 329 ASP A CA  
1297 C C   . ASP A 173 ? 0.32447 0.35026 0.31811 -0.04464 0.07013  -0.05263 329 ASP A C   
1298 O O   . ASP A 173 ? 0.34233 0.35979 0.34907 -0.03894 0.05938  -0.04618 329 ASP A O   
1299 C CB  . ASP A 173 ? 0.31537 0.32209 0.26712 -0.04744 0.05021  -0.02169 329 ASP A CB  
1300 C CG  . ASP A 173 ? 0.45976 0.46912 0.39719 -0.06844 0.05164  -0.00071 329 ASP A CG  
1301 O OD1 . ASP A 173 ? 0.46410 0.48484 0.39426 -0.08481 0.06649  -0.00805 329 ASP A OD1 
1302 O OD2 . ASP A 173 ? 0.69195 0.69417 0.62910 -0.06941 0.03847  0.02562  329 ASP A OD2 
1303 N N   . PHE A 174 ? 0.29403 0.33668 0.30240 -0.05153 0.08810  -0.06721 330 PHE A N   
1304 C CA  . PHE A 174 ? 0.35360 0.41159 0.39906 -0.05191 0.09198  -0.07236 330 PHE A CA  
1305 C C   . PHE A 174 ? 0.38911 0.45483 0.42671 -0.07512 0.10612  -0.06687 330 PHE A C   
1306 O O   . PHE A 174 ? 0.35256 0.43714 0.42272 -0.08040 0.11527  -0.07363 330 PHE A O   
1307 C CB  . PHE A 174 ? 0.34774 0.42528 0.43481 -0.03957 0.10146  -0.08921 330 PHE A CB  
1308 C CG  . PHE A 174 ? 0.31663 0.38518 0.40987 -0.01980 0.08731  -0.08901 330 PHE A CG  
1309 C CD1 . PHE A 174 ? 0.27690 0.34668 0.38285 -0.00944 0.06461  -0.08038 330 PHE A CD1 
1310 C CD2 . PHE A 174 ? 0.43793 0.49588 0.51908 -0.01624 0.09749  -0.09784 330 PHE A CD2 
1311 C CE1 . PHE A 174 ? 0.37267 0.43553 0.47891 0.00485  0.05140  -0.07621 330 PHE A CE1 
1312 C CE2 . PHE A 174 ? 0.40806 0.45539 0.49549 -0.00019 0.08445  -0.09449 330 PHE A CE2 
1313 C CZ  . PHE A 174 ? 0.31997 0.37081 0.41968 0.01069  0.06094  -0.08144 330 PHE A CZ  
1314 N N   . GLY A 175 ? 0.34187 0.39674 0.33895 -0.09137 0.10602  -0.05061 331 GLY A N   
1315 C CA  . GLY A 175 ? 0.44211 0.50466 0.42667 -0.11746 0.11785  -0.03901 331 GLY A CA  
1316 C C   . GLY A 175 ? 0.34622 0.40159 0.35831 -0.12030 0.11096  -0.02780 331 GLY A C   
1317 O O   . GLY A 175 ? 0.38477 0.45159 0.40048 -0.14141 0.12433  -0.02297 331 GLY A O   
1318 N N   . LEU A 176 ? 0.34932 0.38568 0.37964 -0.10297 0.09312  -0.02613 332 LEU A N   
1319 C CA  . LEU A 176 ? 0.39877 0.42286 0.45446 -0.10869 0.08870  -0.02202 332 LEU A CA  
1320 C C   . LEU A 176 ? 0.35853 0.39975 0.44845 -0.10212 0.08601  -0.04397 332 LEU A C   
1321 O O   . LEU A 176 ? 0.37134 0.40350 0.48003 -0.11054 0.08159  -0.04615 332 LEU A O   
1322 C CB  . LEU A 176 ? 0.34004 0.32885 0.39412 -0.09978 0.07486  -0.00772 332 LEU A CB  
1323 C CG  . LEU A 176 ? 0.50582 0.48165 0.53807 -0.10620 0.07099  0.02385  332 LEU A CG  
1324 C CD1 . LEU A 176 ? 0.55213 0.49584 0.60129 -0.09182 0.05989  0.03748  332 LEU A CD1 
1325 C CD2 . LEU A 176 ? 0.51763 0.49826 0.54339 -0.13317 0.07957  0.04535  332 LEU A CD2 
1326 N N   . ALA A 177 ? 0.46311 0.49570 0.49281 0.15307  0.07096  -0.16965 333 ALA A N   
1327 C CA  . ALA A 177 ? 0.44675 0.51874 0.53945 0.17402  0.04787  -0.18195 333 ALA A CA  
1328 C C   . ALA A 177 ? 0.42859 0.59085 0.61255 0.17243  0.07307  -0.19190 333 ALA A C   
1329 O O   . ALA A 177 ? 0.45345 0.64838 0.64923 0.17025  0.11450  -0.19656 333 ALA A O   
1330 C CB  . ALA A 177 ? 0.49242 0.53084 0.56306 0.21644  0.02890  -0.19772 333 ALA A CB  
1331 N N   . ARG A 178 ? 0.39936 0.60278 0.64592 0.17045  0.04717  -0.19444 334 ARG A N   
1332 C CA  . ARG A 178 ? 0.38293 0.67750 0.72810 0.16648  0.06177  -0.20360 334 ARG A CA  
1333 C C   . ARG A 178 ? 0.38485 0.71176 0.78568 0.19643  0.02230  -0.21656 334 ARG A C   
1334 O O   . ARG A 178 ? 0.41681 0.69298 0.77634 0.20425  -0.01984 -0.21215 334 ARG A O   
1335 C CB  . ARG A 178 ? 0.40272 0.71662 0.77375 0.12000  0.06558  -0.19029 334 ARG A CB  
1336 C CG  . ARG A 178 ? 0.35545 0.65546 0.69509 0.09024  0.10645  -0.17544 334 ARG A CG  
1337 C CD  . ARG A 178 ? 0.41870 0.78607 0.80735 0.09065  0.15275  -0.18137 334 ARG A CD  
1338 N NE  . ARG A 178 ? 0.62688 0.96497 0.96188 0.06254  0.18843  -0.16327 334 ARG A NE  
1339 C CZ  . ARG A 178 ? 0.63586 0.98548 0.99088 0.02016  0.20264  -0.14520 334 ARG A CZ  
1340 N NH1 . ARG A 178 ? 0.49820 0.88913 0.92742 -0.00120 0.18674  -0.14586 334 ARG A NH1 
1341 N NH2 . ARG A 178 ? 0.57254 0.88516 0.86768 -0.00251 0.22971  -0.12535 334 ARG A NH2 
1342 N N   . ALA A 179 ? 0.39506 0.80487 0.88594 0.20974  0.03522  -0.22808 335 ALA A N   
1343 C CA  . ALA A 179 ? 0.40196 0.84188 0.94557 0.22891  -0.00671 -0.23133 335 ALA A CA  
1344 C C   . ALA A 179 ? 0.43933 0.89421 1.00962 0.20085  -0.04570 -0.22864 335 ALA A C   
1345 O O   . ALA A 179 ? 0.43574 0.90291 1.01467 0.16042  -0.03009 -0.22337 335 ALA A O   
1346 C CB  . ALA A 179 ? 0.42574 0.94674 1.05321 0.23833  0.01827  -0.23463 335 ALA A CB  
1347 N N   . SER A 180 ? 0.51538 0.95430 1.08248 0.21803  -0.09777 -0.22849 336 SER A N   
1348 C CA  . SER A 180 ? 0.52079 0.96849 1.10112 0.19147  -0.13916 -0.22692 336 SER A CA  
1349 C C   . SER A 180 ? 0.39695 0.91297 1.05922 0.19077  -0.15787 -0.22784 336 SER A C   
1350 O O   . SER A 180 ? 0.46844 1.01643 1.17156 0.22086  -0.14965 -0.22896 336 SER A O   
1351 C CB  . SER A 180 ? 0.39680 0.76608 0.89201 0.20164  -0.18625 -0.22045 336 SER A CB  
1352 O OG  . SER A 180 ? 0.50637 0.86256 0.99948 0.23515  -0.22028 -0.21755 336 SER A OG  
1353 N N   . GLN A 185 ? 0.55367 1.22479 1.43643 -0.10059 -0.22799 -0.22476 341 GLN A N   
1354 C CA  . GLN A 185 ? 0.46752 1.08961 1.31911 -0.14094 -0.20673 -0.22437 341 GLN A CA  
1355 C C   . GLN A 185 ? 0.56689 1.12278 1.34804 -0.12565 -0.17954 -0.22687 341 GLN A C   
1356 O O   . GLN A 185 ? 0.72358 1.28375 1.49173 -0.08759 -0.17060 -0.22739 341 GLN A O   
1357 C CB  . GLN A 185 ? 0.47003 1.14950 1.39705 -0.17231 -0.17055 -0.20983 341 GLN A CB  
1358 N N   . TPO A 186 ? 0.57914 1.07158 1.31455 -0.15457 -0.16800 -0.22799 342 TPO A N   
1359 C CA  . TPO A 186 ? 0.55969 0.99471 1.23801 -0.14467 -0.13926 -0.22723 342 TPO A CA  
1360 C CB  . TPO A 186 ? 0.59199 0.94695 1.21333 -0.17250 -0.13963 -0.23110 342 TPO A CB  
1361 C CG2 . TPO A 186 ? 0.64057 0.95222 1.23389 -0.17375 -0.09950 -0.22083 342 TPO A CG2 
1362 O OG1 . TPO A 186 ? 0.75870 1.06218 1.30700 -0.15897 -0.17120 -0.24640 342 TPO A OG1 
1363 P P   . TPO A 186 ? 0.84204 1.12817 1.38179 -0.18887 -0.20396 -0.25615 342 TPO A P   
1364 O O1P . TPO A 186 ? 0.74514 1.10860 1.36921 -0.20497 -0.21819 -0.24985 342 TPO A O1P 
1365 O O2P . TPO A 186 ? 0.87727 1.12482 1.33638 -0.17150 -0.23977 -0.27033 342 TPO A O2P 
1366 O O3P . TPO A 186 ? 0.82793 1.04739 1.34070 -0.21867 -0.18520 -0.25642 342 TPO A O3P 
1367 C C   . TPO A 186 ? 0.52726 1.00084 1.24766 -0.14367 -0.09001 -0.21167 342 TPO A C   
1368 O O   . TPO A 186 ? 0.50580 1.00750 1.27111 -0.17364 -0.06832 -0.19830 342 TPO A O   
1369 N N   . VAL A 187 ? 0.43494 0.90831 1.13432 -0.11059 -0.07255 -0.21201 343 VAL A N   
1370 C CA  . VAL A 187 ? 0.39854 0.89724 1.11672 -0.10860 -0.02223 -0.19780 343 VAL A CA  
1371 C C   . VAL A 187 ? 0.31731 0.74026 0.97100 -0.12535 0.00118  -0.18622 343 VAL A C   
1372 O O   . VAL A 187 ? 0.38654 0.74023 0.96338 -0.11010 -0.01310 -0.18814 343 VAL A O   
1373 C CB  . VAL A 187 ? 0.39401 0.92548 1.11425 -0.06141 -0.01270 -0.20225 343 VAL A CB  
1374 C CG1 . VAL A 187 ? 0.35323 0.88102 1.05120 -0.05827 0.04154  -0.18682 343 VAL A CG1 
1375 C CG2 . VAL A 187 ? 0.37467 0.97687 1.15946 -0.04316 -0.02974 -0.20574 343 VAL A CG2 
1376 N N   . MET A 188 ? 0.34447 0.77500 1.02151 -0.15673 0.03617  -0.16912 344 MET A N   
1377 C CA  . MET A 188 ? 0.34099 0.69734 0.95329 -0.16869 0.05889  -0.15023 344 MET A CA  
1378 C C   . MET A 188 ? 0.34570 0.71475 0.94104 -0.16485 0.10453  -0.12916 344 MET A C   
1379 O O   . MET A 188 ? 0.34577 0.78879 0.99249 -0.16225 0.12892  -0.12942 344 MET A O   
1380 C CB  . MET A 188 ? 0.51904 0.83590 1.13977 -0.21135 0.05323  -0.14185 344 MET A CB  
1381 C CG  . MET A 188 ? 0.40081 0.70871 1.03312 -0.22095 0.01159  -0.15959 344 MET A CG  
1382 S SD  . MET A 188 ? 0.46220 0.67120 1.01351 -0.20669 -0.00736 -0.17283 344 MET A SD  
1383 C CE  . MET A 188 ? 0.42285 0.56762 0.94208 -0.22366 0.02489  -0.14335 344 MET A CE  
1384 N N   . TPO A 189 ? 0.35604 0.65287 0.87783 -0.16412 0.11566  -0.11169 345 TPO A N   
1385 C CA  . TPO A 189 ? 0.43344 0.72586 0.92066 -0.16680 0.15515  -0.08908 345 TPO A CA  
1386 C CB  . TPO A 189 ? 0.44354 0.71539 0.86527 -0.12469 0.15744  -0.09283 345 TPO A CB  
1387 C CG2 . TPO A 189 ? 0.40708 0.60688 0.77173 -0.10954 0.12565  -0.09472 345 TPO A CG2 
1388 O OG1 . TPO A 189 ? 0.47844 0.73247 0.85200 -0.13211 0.19199  -0.07094 345 TPO A OG1 
1389 P P   . TPO A 189 ? 0.44001 0.77002 0.84247 -0.12020 0.23034  -0.07932 345 TPO A P   
1390 O O1P . TPO A 189 ? 0.62261 0.91723 0.94639 -0.08666 0.23714  -0.08228 345 TPO A O1P 
1391 O O2P . TPO A 189 ? 0.50807 0.91853 1.00042 -0.10075 0.21575  -0.10771 345 TPO A O2P 
1392 O O3P . TPO A 189 ? 0.56122 0.92149 0.98341 -0.16347 0.27462  -0.05572 345 TPO A O3P 
1393 C C   . TPO A 189 ? 0.50015 0.72268 0.94995 -0.19708 0.16030  -0.06327 345 TPO A C   
1394 O O   . TPO A 189 ? 0.50434 0.66919 0.93624 -0.19889 0.13319  -0.06647 345 TPO A O   
1395 N N   . SEP A 190 ? 0.50972 0.73613 0.94577 -0.21944 0.19553  -0.03774 346 SEP A N   
1396 C CA  . SEP A 190 ? 0.52423 0.67954 0.91997 -0.24754 0.19854  -0.00714 346 SEP A CA  
1397 C CB  . SEP A 190 ? 0.63211 0.81460 1.04152 -0.28542 0.23055  0.01979  346 SEP A CB  
1398 O OG  . SEP A 190 ? 0.72822 0.94020 1.09903 -0.27540 0.26871  0.02754  346 SEP A OG  
1399 C C   . SEP A 190 ? 0.65504 0.74949 0.96357 -0.22392 0.19611  0.00769  346 SEP A C   
1400 O O   . SEP A 190 ? 0.75507 0.78548 1.02615 -0.23982 0.19137  0.03433  346 SEP A O   
1401 P P   . SEP A 190 ? 1.02371 1.31835 1.44020 -0.29349 0.29881  0.03527  346 SEP A P   
1402 O O1P . SEP A 190 ? 0.87671 1.26326 1.36456 -0.26201 0.30136  -0.00216 346 SEP A O1P 
1403 O O2P . SEP A 190 ? 0.95946 1.24861 1.30105 -0.29678 0.33988  0.06026  346 SEP A O2P 
1404 O O3P . SEP A 190 ? 0.68911 0.97477 1.14943 -0.33675 0.28036  0.05632  346 SEP A O3P 
1405 N N   . ARG A 191 ? 0.55341 0.66593 0.83192 -0.18684 0.19601  -0.00851 347 ARG A N   
1406 C CA  . ARG A 191 ? 0.60615 0.66555 0.80474 -0.16632 0.18971  0.00319  347 ARG A CA  
1407 C C   . ARG A 191 ? 0.63084 0.67241 0.81974 -0.13305 0.15721  -0.01801 347 ARG A C   
1408 O O   . ARG A 191 ? 0.47334 0.54390 0.65864 -0.10598 0.15557  -0.03824 347 ARG A O   
1409 C CB  . ARG A 191 ? 0.61214 0.69614 0.76687 -0.15641 0.22107  0.00529  347 ARG A CB  
1410 C CG  . ARG A 191 ? 0.76131 0.88988 0.93786 -0.18750 0.26285  0.01850  347 ARG A CG  
1411 C CD  . ARG A 191 ? 0.85909 0.93894 1.01905 -0.22934 0.26457  0.05567  347 ARG A CD  
1412 N NE  . ARG A 191 ? 1.00466 1.05097 1.08064 -0.24204 0.28681  0.08433  347 ARG A NE  
1413 C CZ  . ARG A 191 ? 1.01510 1.10439 1.07283 -0.25558 0.33242  0.08910  347 ARG A CZ  
1414 N NH1 . ARG A 191 ? 1.00979 1.18424 1.14003 -0.25485 0.35747  0.06915  347 ARG A NH1 
1415 N NH2 . ARG A 191 ? 1.03470 1.08359 1.00055 -0.26254 0.34259  0.11437  347 ARG A NH2 
1416 N N   . ILE A 192 ? 0.48119 0.47400 0.66628 -0.13494 0.13263  -0.01301 348 ILE A N   
1417 C CA  . ILE A 192 ? 0.44732 0.42675 0.62441 -0.10865 0.10639  -0.03168 348 ILE A CA  
1418 C C   . ILE A 192 ? 0.50261 0.45662 0.61787 -0.08846 0.10175  -0.02262 348 ILE A C   
1419 O O   . ILE A 192 ? 0.51657 0.43343 0.59434 -0.09621 0.10271  0.00219  348 ILE A O   
1420 C CB  . ILE A 192 ? 0.45529 0.39523 0.65071 -0.11563 0.08780  -0.03267 348 ILE A CB  
1421 C CG1 . ILE A 192 ? 0.46659 0.42586 0.71909 -0.13723 0.08684  -0.04709 348 ILE A CG1 
1422 C CG2 . ILE A 192 ? 0.39594 0.32399 0.57462 -0.09013 0.06741  -0.04937 348 ILE A CG2 
1423 C CD1 . ILE A 192 ? 0.57604 0.48357 0.84379 -0.15849 0.08104  -0.03576 348 ILE A CD1 
1424 N N   . VAL A 193 ? 0.45290 0.42333 0.55571 -0.06430 0.09296  -0.04123 349 VAL A N   
1425 C CA  . VAL A 193 ? 0.48218 0.42593 0.52708 -0.04773 0.08511  -0.03542 349 VAL A CA  
1426 C C   . VAL A 193 ? 0.51842 0.45456 0.56107 -0.03068 0.06112  -0.04907 349 VAL A C   
1427 O O   . VAL A 193 ? 0.46641 0.42450 0.54313 -0.02683 0.05331  -0.06716 349 VAL A O   
1428 C CB  . VAL A 193 ? 0.54819 0.51057 0.56557 -0.03553 0.10217  -0.04306 349 VAL A CB  
1429 C CG1 . VAL A 193 ? 0.53897 0.50578 0.54174 -0.05476 0.13092  -0.02683 349 VAL A CG1 
1430 C CG2 . VAL A 193 ? 0.48726 0.49706 0.54816 -0.01871 0.10285  -0.06923 349 VAL A CG2 
1431 N N   . GLY A 194 ? 0.52671 0.43136 0.52496 -0.02340 0.04841  -0.03903 350 GLY A N   
1432 C CA  . GLY A 194 ? 0.49550 0.39151 0.48493 -0.01221 0.02879  -0.04657 350 GLY A CA  
1433 C C   . GLY A 194 ? 0.57461 0.44340 0.54976 -0.01782 0.01778  -0.02805 350 GLY A C   
1434 O O   . GLY A 194 ? 0.51302 0.36590 0.48311 -0.02791 0.02052  -0.00878 350 GLY A O   
1435 N N   . THR A 195 ? 0.44007 0.30572 0.41034 -0.01240 0.00472  -0.03160 351 THR A N   
1436 C CA  . THR A 195 ? 0.37646 0.23023 0.34891 -0.01698 -0.00426 -0.01542 351 THR A CA  
1437 C C   . THR A 195 ? 0.35371 0.22104 0.36755 -0.01563 0.00113  -0.02562 351 THR A C   
1438 O O   . THR A 195 ? 0.35637 0.23536 0.36874 -0.01125 0.00134  -0.04307 351 THR A O   
1439 C CB  . THR A 195 ? 0.43618 0.27832 0.37178 -0.01582 -0.01952 -0.01024 351 THR A CB  
1440 O OG1 . THR A 195 ? 0.48139 0.30271 0.37268 -0.01432 -0.02395 -0.00777 351 THR A OG1 
1441 C CG2 . THR A 195 ? 0.50434 0.34446 0.45211 -0.02346 -0.02943 0.00922  351 THR A CG2 
1442 N N   . THR A 196 ? 0.40057 0.26132 0.44668 -0.01848 0.00452  -0.01551 352 THR A N   
1443 C CA  . THR A 196 ? 0.43729 0.30216 0.52291 -0.01499 0.01305  -0.03125 352 THR A CA  
1444 C C   . THR A 196 ? 0.45465 0.33510 0.54170 -0.00785 0.01575  -0.04629 352 THR A C   
1445 O O   . THR A 196 ? 0.44332 0.32803 0.53801 -0.00542 0.02320  -0.07031 352 THR A O   
1446 C CB  . THR A 196 ? 0.47563 0.32239 0.59540 -0.01475 0.01201  -0.01494 352 THR A CB  
1447 O OG1 . THR A 196 ? 0.70314 0.53236 0.80426 -0.02477 0.00662  0.00904  352 THR A OG1 
1448 C CG2 . THR A 196 ? 0.74717 0.58323 0.89984 -0.01411 0.02087  -0.03366 352 THR A CG2 
1449 N N   . ALA A 197 ? 0.38400 0.27284 0.46166 -0.00743 0.01005  -0.03227 353 ALA A N   
1450 C CA  . ALA A 197 ? 0.34791 0.25620 0.42890 -0.00429 0.01845  -0.04325 353 ALA A CA  
1451 C C   . ALA A 197 ? 0.33722 0.24779 0.37562 -0.00728 0.01779  -0.05938 353 ALA A C   
1452 O O   . ALA A 197 ? 0.39992 0.32321 0.43068 -0.00714 0.02791  -0.07131 353 ALA A O   
1453 C CB  . ALA A 197 ? 0.35713 0.27999 0.44489 -0.00869 0.01191  -0.02068 353 ALA A CB  
1454 N N   . TYR A 198 ? 0.34904 0.24818 0.35881 -0.00895 0.00632  -0.05942 354 TYR A N   
1455 C CA  . TYR A 198 ? 0.32267 0.22093 0.29566 -0.00849 -0.00136 -0.07189 354 TYR A CA  
1456 C C   . TYR A 198 ? 0.41505 0.31739 0.39839 -0.00537 -0.00241 -0.09340 354 TYR A C   
1457 O O   . TYR A 198 ? 0.37878 0.28275 0.33648 -0.00382 -0.01308 -0.10490 354 TYR A O   
1458 C CB  . TYR A 198 ? 0.31771 0.20042 0.25464 -0.00830 -0.01753 -0.05834 354 TYR A CB  
1459 C CG  . TYR A 198 ? 0.35633 0.23032 0.27628 -0.01695 -0.02355 -0.03702 354 TYR A CG  
1460 C CD1 . TYR A 198 ? 0.35852 0.22520 0.24319 -0.02437 -0.03125 -0.03137 354 TYR A CD1 
1461 C CD2 . TYR A 198 ? 0.43792 0.30902 0.37542 -0.02098 -0.02487 -0.02011 354 TYR A CD2 
1462 C CE1 . TYR A 198 ? 0.38794 0.24840 0.26263 -0.03795 -0.03816 -0.01016 354 TYR A CE1 
1463 C CE2 . TYR A 198 ? 0.35709 0.22326 0.28442 -0.03238 -0.03541 -0.00024 354 TYR A CE2 
1464 C CZ  . TYR A 198 ? 0.37687 0.23968 0.27656 -0.04176 -0.04096 0.00395  354 TYR A CZ  
1465 O OH  . TYR A 198 ? 0.48363 0.34318 0.37788 -0.05853 -0.05282 0.02514  354 TYR A OH  
1466 N N   . MET A 199 ? 0.36652 0.26955 0.38664 -0.00674 0.00491  -0.09680 355 MET A N   
1467 C CA  . MET A 199 ? 0.41105 0.32287 0.44678 -0.00886 0.00112  -0.11343 355 MET A CA  
1468 C C   . MET A 199 ? 0.47412 0.38636 0.51493 -0.01224 0.00070  -0.13880 355 MET A C   
1469 O O   . MET A 199 ? 0.46179 0.36313 0.51158 -0.01218 0.01191  -0.14637 355 MET A O   
1470 C CB  . MET A 199 ? 0.43532 0.34697 0.50460 -0.01530 0.00916  -0.10485 355 MET A CB  
1471 C CG  . MET A 199 ? 0.43007 0.34011 0.48421 -0.01330 0.01050  -0.08458 355 MET A CG  
1472 S SD  . MET A 199 ? 0.43422 0.33421 0.51061 -0.02541 0.02361  -0.06575 355 MET A SD  
1473 C CE  . MET A 199 ? 0.33426 0.25922 0.45161 -0.03728 0.03064  -0.08221 355 MET A CE  
1474 N N   . ALA A 200 ? 0.42281 0.34748 0.45881 -0.01382 -0.01395 -0.15354 356 ALA A N   
1475 C CA  . ALA A 200 ? 0.42301 0.34605 0.46113 -0.02098 -0.02075 -0.17986 356 ALA A CA  
1476 C C   . ALA A 200 ? 0.44371 0.35703 0.52707 -0.03141 -0.01112 -0.18715 356 ALA A C   
1477 O O   . ALA A 200 ? 0.37147 0.28884 0.48633 -0.03548 -0.00367 -0.17016 356 ALA A O   
1478 C CB  . ALA A 200 ? 0.45930 0.40306 0.49433 -0.02150 -0.04518 -0.18936 356 ALA A CB  
1479 N N   . PRO A 201 ? 0.43356 0.33017 0.51264 -0.03651 -0.01130 -0.20747 357 PRO A N   
1480 C CA  . PRO A 201 ? 0.43098 0.31020 0.54794 -0.04683 -0.00600 -0.20927 357 PRO A CA  
1481 C C   . PRO A 201 ? 0.50796 0.40650 0.66642 -0.06424 -0.01582 -0.20851 357 PRO A C   
1482 O O   . PRO A 201 ? 0.42397 0.31267 0.61810 -0.07469 -0.00607 -0.19528 357 PRO A O   
1483 C CB  . PRO A 201 ? 0.55922 0.41677 0.64783 -0.04678 -0.00878 -0.23067 357 PRO A CB  
1484 C CG  . PRO A 201 ? 0.67435 0.54564 0.71337 -0.04356 -0.02087 -0.23988 357 PRO A CG  
1485 C CD  . PRO A 201 ? 0.48588 0.37475 0.51562 -0.03347 -0.01611 -0.22279 357 PRO A CD  
1486 N N   . GLU A 202 ? 0.40630 0.33510 0.56425 -0.06848 -0.03518 -0.21993 358 GLU A N   
1487 C CA  . GLU A 202 ? 0.44576 0.40669 0.65837 -0.08615 -0.04259 -0.22023 358 GLU A CA  
1488 C C   . GLU A 202 ? 0.36076 0.34535 0.59150 -0.08016 -0.02464 -0.19133 358 GLU A C   
1489 O O   . GLU A 202 ? 0.38327 0.38536 0.65783 -0.09709 -0.01487 -0.18136 358 GLU A O   
1490 C CB  . GLU A 202 ? 0.46617 0.46191 0.68013 -0.08749 -0.07144 -0.23587 358 GLU A CB  
1491 C CG  . GLU A 202 ? 0.40001 0.42417 0.59384 -0.06512 -0.08020 -0.22586 358 GLU A CG  
1492 C CD  . GLU A 202 ? 0.41645 0.41203 0.53902 -0.05087 -0.08918 -0.23111 358 GLU A CD  
1493 O OE1 . GLU A 202 ? 0.45202 0.41335 0.53902 -0.05491 -0.08104 -0.23732 358 GLU A OE1 
1494 O OE2 . GLU A 202 ? 0.41084 0.41711 0.50866 -0.03380 -0.09902 -0.21979 358 GLU A OE2 
1495 N N   . ALA A 203 ? 0.33957 0.32129 0.53263 -0.05918 -0.01902 -0.17772 359 ALA A N   
1496 C CA  . ALA A 203 ? 0.31734 0.31206 0.51372 -0.05288 -0.00308 -0.15400 359 ALA A CA  
1497 C C   . ALA A 203 ? 0.35681 0.32289 0.56024 -0.06384 0.01577  -0.13489 359 ALA A C   
1498 O O   . ALA A 203 ? 0.36858 0.34699 0.58762 -0.07261 0.03038  -0.11799 359 ALA A O   
1499 C CB  . ALA A 203 ? 0.32615 0.31446 0.47534 -0.03090 -0.00738 -0.14615 359 ALA A CB  
1500 N N   . LEU A 204 ? 0.35417 0.28190 0.54566 -0.06267 0.01587  -0.13708 360 LEU A N   
1501 C CA  . LEU A 204 ? 0.51014 0.40458 0.71288 -0.07057 0.02695  -0.11822 360 LEU A CA  
1502 C C   . LEU A 204 ? 0.46884 0.35764 0.71087 -0.09629 0.03077  -0.11608 360 LEU A C   
1503 O O   . LEU A 204 ? 0.43312 0.29394 0.68161 -0.10662 0.03911  -0.09296 360 LEU A O   
1504 C CB  . LEU A 204 ? 0.37624 0.23570 0.57149 -0.05966 0.02530  -0.12707 360 LEU A CB  
1505 C CG  . LEU A 204 ? 0.39520 0.25899 0.55892 -0.03977 0.02591  -0.12082 360 LEU A CG  
1506 C CD1 . LEU A 204 ? 0.40866 0.25583 0.57013 -0.02916 0.02823  -0.14238 360 LEU A CD1 
1507 C CD2 . LEU A 204 ? 0.48101 0.33510 0.64044 -0.03681 0.02971  -0.08855 360 LEU A CD2 
1508 N N   . ARG A 205 ? 0.38471 0.29617 0.65288 -0.10971 0.02173  -0.13758 361 ARG A N   
1509 C CA  . ARG A 205 ? 0.41448 0.32260 0.72514 -0.14037 0.02383  -0.13500 361 ARG A CA  
1510 C C   . ARG A 205 ? 0.40093 0.36860 0.74402 -0.15490 0.03282  -0.12662 361 ARG A C   
1511 O O   . ARG A 205 ? 0.42620 0.40321 0.81186 -0.18563 0.03601  -0.12324 361 ARG A O   
1512 C CB  . ARG A 205 ? 0.49313 0.38404 0.80645 -0.14665 0.00493  -0.16021 361 ARG A CB  
1513 C CG  . ARG A 205 ? 0.57201 0.41725 0.84575 -0.12472 0.00076  -0.17076 361 ARG A CG  
1514 C CD  . ARG A 205 ? 0.69333 0.51101 0.96126 -0.13397 -0.01332 -0.19060 361 ARG A CD  
1515 N NE  . ARG A 205 ? 0.64395 0.41105 0.88659 -0.11683 -0.00962 -0.19541 361 ARG A NE  
1516 C CZ  . ARG A 205 ? 0.68176 0.44090 0.88925 -0.09741 -0.01082 -0.21737 361 ARG A CZ  
1517 N NH1 . ARG A 205 ? 0.73762 0.52918 0.92155 -0.09316 -0.01808 -0.23217 361 ARG A NH1 
1518 N NH2 . ARG A 205 ? 0.61191 0.32994 0.80639 -0.08160 -0.00412 -0.22349 361 ARG A NH2 
1519 N N   . GLY A 206 ? 0.39016 0.39806 0.71758 -0.13405 0.03789  -0.12383 362 GLY A N   
1520 C CA  . GLY A 206 ? 0.38366 0.45051 0.74310 -0.14068 0.05305  -0.11668 362 GLY A CA  
1521 C C   . GLY A 206 ? 0.34232 0.46795 0.73471 -0.13027 0.03731  -0.13891 362 GLY A C   
1522 O O   . GLY A 206 ? 0.33647 0.52077 0.77049 -0.13357 0.05117  -0.13615 362 GLY A O   
1523 N N   . GLU A 207 ? 0.34151 0.45505 0.71706 -0.11748 0.00906  -0.16018 363 GLU A N   
1524 C CA  . GLU A 207 ? 0.32915 0.49246 0.72891 -0.10482 -0.01336 -0.17779 363 GLU A CA  
1525 C C   . GLU A 207 ? 0.30854 0.48321 0.67612 -0.07005 -0.00994 -0.17209 363 GLU A C   
1526 O O   . GLU A 207 ? 0.31838 0.44971 0.62863 -0.05574 -0.00204 -0.16146 363 GLU A O   
1527 C CB  . GLU A 207 ? 0.34852 0.48624 0.72627 -0.10618 -0.04678 -0.20076 363 GLU A CB  
1528 C CG  . GLU A 207 ? 0.53280 0.67685 0.95647 -0.13964 -0.06225 -0.21595 363 GLU A CG  
1529 C CD  . GLU A 207 ? 0.61823 0.73500 1.00161 -0.13738 -0.09555 -0.23775 363 GLU A CD  
1530 O OE1 . GLU A 207 ? 0.68432 0.82334 1.05154 -0.11895 -0.11944 -0.24639 363 GLU A OE1 
1531 O OE2 . GLU A 207 ? 0.70585 0.77576 1.06566 -0.15235 -0.09736 -0.24201 363 GLU A OE2 
1532 N N   . ILE A 208 ? 0.30253 0.53563 0.71236 -0.05667 -0.01790 -0.17958 364 ILE A N   
1533 C CA  . ILE A 208 ? 0.32422 0.56652 0.71117 -0.02088 -0.01903 -0.17827 364 ILE A CA  
1534 C C   . ILE A 208 ? 0.32515 0.58808 0.72419 -0.00451 -0.05998 -0.19391 364 ILE A C   
1535 O O   . ILE A 208 ? 0.30587 0.62970 0.77595 -0.00867 -0.07336 -0.20383 364 ILE A O   
1536 C CB  . ILE A 208 ? 0.34195 0.63524 0.77082 -0.01321 0.01313  -0.17278 364 ILE A CB  
1537 C CG1 . ILE A 208 ? 0.34065 0.60411 0.73978 -0.03165 0.05048  -0.15353 364 ILE A CG1 
1538 C CG2 . ILE A 208 ? 0.31583 0.61602 0.72702 0.02889  0.00694  -0.17838 364 ILE A CG2 
1539 C CD1 . ILE A 208 ? 0.43466 0.73403 0.84478 -0.02145 0.08741  -0.14813 364 ILE A CD1 
1540 N N   . THR A 209 ? 0.31911 0.53308 0.64991 0.01179  -0.08166 -0.19390 365 THR A N   
1541 C CA  . THR A 209 ? 0.33411 0.55425 0.65823 0.02471  -0.12471 -0.20437 365 THR A CA  
1542 C C   . THR A 209 ? 0.34825 0.51563 0.59427 0.04801  -0.13629 -0.19547 365 THR A C   
1543 O O   . THR A 209 ? 0.34683 0.46622 0.53767 0.04174  -0.11783 -0.18578 365 THR A O   
1544 C CB  . THR A 209 ? 0.44832 0.65557 0.76422 -0.00216 -0.14774 -0.21748 365 THR A CB  
1545 O OG1 . THR A 209 ? 0.38837 0.57472 0.65585 0.00951  -0.18779 -0.22264 365 THR A OG1 
1546 C CG2 . THR A 209 ? 0.35239 0.50621 0.62312 -0.02139 -0.12300 -0.21452 365 THR A CG2 
1547 N N   . PRO A 210 ? 0.19815 0.45932 0.63815 -0.08623 0.00360  -0.08931 366 PRO A N   
1548 C CA  . PRO A 210 ? 0.18947 0.43231 0.58041 -0.06168 -0.00507 -0.08232 366 PRO A CA  
1549 C C   . PRO A 210 ? 0.20103 0.41810 0.54187 -0.06443 -0.02794 -0.09163 366 PRO A C   
1550 O O   . PRO A 210 ? 0.22134 0.40713 0.51071 -0.04970 -0.02751 -0.08478 366 PRO A O   
1551 C CB  . PRO A 210 ? 0.19567 0.49124 0.62749 -0.04237 -0.01949 -0.07706 366 PRO A CB  
1552 C CG  . PRO A 210 ? 0.31813 0.66097 0.80685 -0.05985 -0.03323 -0.08565 366 PRO A CG  
1553 C CD  . PRO A 210 ? 0.20826 0.52428 0.70085 -0.08333 -0.00675 -0.08718 366 PRO A CD  
1554 N N   . LYS A 211 ? 0.23340 0.46171 0.58861 -0.08417 -0.04602 -0.10851 367 LYS A N   
1555 C CA  . LYS A 211 ? 0.21643 0.41686 0.52211 -0.08687 -0.06289 -0.11986 367 LYS A CA  
1556 C C   . LYS A 211 ? 0.24676 0.39084 0.50821 -0.08785 -0.04277 -0.11566 367 LYS A C   
1557 O O   . LYS A 211 ? 0.28444 0.40374 0.50061 -0.08158 -0.05016 -0.11923 367 LYS A O   
1558 C CB  . LYS A 211 ? 0.24952 0.45490 0.55859 -0.10463 -0.07871 -0.13281 367 LYS A CB  
1559 C CG  . LYS A 211 ? 0.26317 0.52217 0.60353 -0.10241 -0.10382 -0.13372 367 LYS A CG  
1560 C CD  . LYS A 211 ? 0.41092 0.67774 0.77082 -0.12618 -0.11245 -0.14440 367 LYS A CD  
1561 C CE  . LYS A 211 ? 0.39928 0.72327 0.79249 -0.12530 -0.13967 -0.14377 367 LYS A CE  
1562 N NZ  . LYS A 211 ? 0.57741 0.94351 1.03463 -0.12127 -0.12655 -0.13078 367 LYS A NZ  
1563 N N   . SER A 212 ? 0.24513 0.37019 0.51839 -0.09445 -0.01725 -0.10682 368 SER A N   
1564 C CA  . SER A 212 ? 0.24958 0.32549 0.48061 -0.09217 -0.00225 -0.09970 368 SER A CA  
1565 C C   . SER A 212 ? 0.29695 0.36013 0.48954 -0.07155 0.00137  -0.08663 368 SER A C   
1566 O O   . SER A 212 ? 0.31109 0.34386 0.46616 -0.06709 0.00216  -0.08440 368 SER A O   
1567 C CB  . SER A 212 ? 0.27025 0.32759 0.51804 -0.10495 0.02225  -0.09194 368 SER A CB  
1568 O OG  . SER A 212 ? 0.32062 0.38746 0.59817 -0.12141 0.01989  -0.09954 368 SER A OG  
1569 N N   . ASP A 213 ? 0.26623 0.35184 0.47124 -0.05918 0.00457  -0.07837 369 ASP A N   
1570 C CA  . ASP A 213 ? 0.21245 0.28213 0.38171 -0.04156 0.00766  -0.06830 369 ASP A CA  
1571 C C   . ASP A 213 ? 0.27158 0.33722 0.41083 -0.03448 -0.01100 -0.07221 369 ASP A C   
1572 O O   . ASP A 213 ? 0.31145 0.35154 0.41475 -0.02796 -0.00744 -0.06674 369 ASP A O   
1573 C CB  . ASP A 213 ? 0.25588 0.34852 0.44740 -0.02747 0.01435  -0.06052 369 ASP A CB  
1574 C CG  . ASP A 213 ? 0.24966 0.33517 0.45424 -0.02981 0.04166  -0.05421 369 ASP A CG  
1575 O OD1 . ASP A 213 ? 0.28695 0.34605 0.47523 -0.04178 0.05446  -0.05300 369 ASP A OD1 
1576 O OD2 . ASP A 213 ? 0.25042 0.35673 0.48126 -0.01801 0.05160  -0.04955 369 ASP A OD2 
1577 N N   . ILE A 214 ? 0.26071 0.35314 0.41400 -0.03646 -0.03077 -0.08169 370 ILE A N   
1578 C CA  . ILE A 214 ? 0.29544 0.38404 0.41469 -0.03024 -0.04699 -0.08580 370 ILE A CA  
1579 C C   . ILE A 214 ? 0.29763 0.35457 0.38830 -0.03797 -0.04205 -0.09311 370 ILE A C   
1580 O O   . ILE A 214 ? 0.27887 0.31896 0.33512 -0.03022 -0.04094 -0.08951 370 ILE A O   
1581 C CB  . ILE A 214 ? 0.31584 0.44045 0.45285 -0.03322 -0.07131 -0.09666 370 ILE A CB  
1582 C CG1 . ILE A 214 ? 0.33751 0.49891 0.50772 -0.02006 -0.07793 -0.08593 370 ILE A CG1 
1583 C CG2 . ILE A 214 ? 0.31959 0.43542 0.41134 -0.02904 -0.08632 -0.10307 370 ILE A CG2 
1584 C CD1 . ILE A 214 ? 0.35218 0.50548 0.49147 0.00199  -0.08022 -0.07049 370 ILE A CD1 
1585 N N   . TYR A 215 ? 0.28247 0.33093 0.39041 -0.05293 -0.03757 -0.10287 371 TYR A N   
1586 C CA  . TYR A 215 ? 0.30123 0.31837 0.38836 -0.05709 -0.03113 -0.10858 371 TYR A CA  
1587 C C   . TYR A 215 ? 0.37487 0.36987 0.44343 -0.04893 -0.01749 -0.09379 371 TYR A C   
1588 O O   . TYR A 215 ? 0.31580 0.29733 0.36078 -0.04311 -0.01639 -0.09356 371 TYR A O   
1589 C CB  . TYR A 215 ? 0.28192 0.28864 0.39420 -0.07375 -0.02658 -0.11876 371 TYR A CB  
1590 C CG  . TYR A 215 ? 0.34874 0.32153 0.44146 -0.07348 -0.01939 -0.12121 371 TYR A CG  
1591 C CD1 . TYR A 215 ? 0.36917 0.33450 0.45089 -0.07705 -0.02581 -0.13409 371 TYR A CD1 
1592 C CD2 . TYR A 215 ? 0.31625 0.26471 0.40106 -0.06804 -0.00653 -0.10909 371 TYR A CD2 
1593 C CE1 . TYR A 215 ? 0.46742 0.40178 0.53523 -0.07393 -0.01712 -0.13588 371 TYR A CE1 
1594 C CE2 . TYR A 215 ? 0.36939 0.29141 0.44335 -0.06419 -0.00092 -0.10918 371 TYR A CE2 
1595 C CZ  . TYR A 215 ? 0.42566 0.34053 0.49311 -0.06652 -0.00487 -0.12305 371 TYR A CZ  
1596 O OH  . TYR A 215 ? 0.42201 0.30932 0.48248 -0.06096 0.00290  -0.12483 371 TYR A OH  
1597 N N   . SER A 216 ? 0.29155 0.28414 0.37048 -0.04917 -0.00672 -0.08218 372 SER A N   
1598 C CA  . SER A 216 ? 0.30921 0.28190 0.36650 -0.04348 0.00229  -0.07019 372 SER A CA  
1599 C C   . SER A 216 ? 0.33273 0.30786 0.36824 -0.03327 -0.00151 -0.06599 372 SER A C   
1600 O O   . SER A 216 ? 0.30022 0.26188 0.31812 -0.03113 0.00061  -0.06183 372 SER A O   
1601 C CB  . SER A 216 ? 0.30802 0.27595 0.37157 -0.04578 0.01506  -0.06069 372 SER A CB  
1602 O OG  . SER A 216 ? 0.36371 0.32567 0.44612 -0.05663 0.02210  -0.06174 372 SER A OG  
1603 N N   . PHE A 217 ? 0.29829 0.29113 0.33745 -0.02695 -0.00732 -0.06583 373 PHE A N   
1604 C CA  . PHE A 217 ? 0.33562 0.32487 0.35192 -0.01728 -0.00921 -0.05971 373 PHE A CA  
1605 C C   . PHE A 217 ? 0.30445 0.28977 0.30165 -0.01734 -0.01380 -0.06490 373 PHE A C   
1606 O O   . PHE A 217 ? 0.33652 0.31086 0.31471 -0.01422 -0.00894 -0.05889 373 PHE A O   
1607 C CB  . PHE A 217 ? 0.27369 0.28153 0.29784 -0.00717 -0.01587 -0.05576 373 PHE A CB  
1608 C CG  . PHE A 217 ? 0.29983 0.29530 0.29929 0.00381  -0.01392 -0.04530 373 PHE A CG  
1609 C CD1 . PHE A 217 ? 0.39139 0.39497 0.37488 0.01231  -0.02471 -0.04225 373 PHE A CD1 
1610 C CD2 . PHE A 217 ? 0.34563 0.31745 0.33378 0.00412  -0.00102 -0.03866 373 PHE A CD2 
1611 C CE1 . PHE A 217 ? 0.36518 0.35095 0.32404 0.02202  -0.01979 -0.02952 373 PHE A CE1 
1612 C CE2 . PHE A 217 ? 0.33665 0.29102 0.30358 0.01150  0.00305  -0.02947 373 PHE A CE2 
1613 C CZ  . PHE A 217 ? 0.35773 0.31790 0.31110 0.02062  -0.00497 -0.02360 373 PHE A CZ  
1614 N N   . GLY A 218 ? 0.32433 0.31716 0.32660 -0.02205 -0.02099 -0.07727 374 GLY A N   
1615 C CA  . GLY A 218 ? 0.30796 0.29364 0.28980 -0.02139 -0.02062 -0.08459 374 GLY A CA  
1616 C C   . GLY A 218 ? 0.32403 0.29416 0.30624 -0.02241 -0.00925 -0.08127 374 GLY A C   
1617 O O   . GLY A 218 ? 0.30442 0.27103 0.27198 -0.01883 -0.00331 -0.07975 374 GLY A O   
1618 N N   . VAL A 219 ? 0.28175 0.24431 0.28201 -0.02706 -0.00599 -0.07903 375 VAL A N   
1619 C CA  . VAL A 219 ? 0.34391 0.29615 0.34701 -0.02618 0.00024  -0.07306 375 VAL A CA  
1620 C C   . VAL A 219 ? 0.25827 0.21181 0.25131 -0.02466 0.00251  -0.06244 375 VAL A C   
1621 O O   . VAL A 219 ? 0.30954 0.26423 0.30365 -0.02364 0.00596  -0.05979 375 VAL A O   
1622 C CB  . VAL A 219 ? 0.33373 0.27505 0.35081 -0.03039 0.00162  -0.06893 375 VAL A CB  
1623 C CG1 . VAL A 219 ? 0.32050 0.25466 0.33970 -0.02717 0.00313  -0.05999 375 VAL A CG1 
1624 C CG2 . VAL A 219 ? 0.33472 0.26934 0.36425 -0.03484 0.00155  -0.08040 375 VAL A CG2 
1625 N N   . VAL A 220 ? 0.27390 0.22719 0.26057 -0.02491 0.00174  -0.05706 376 VAL A N   
1626 C CA  . VAL A 220 ? 0.27922 0.22620 0.25434 -0.02550 0.00510  -0.04925 376 VAL A CA  
1627 C C   . VAL A 220 ? 0.31171 0.26131 0.27565 -0.02288 0.00840  -0.04821 376 VAL A C   
1628 O O   . VAL A 220 ? 0.32542 0.27215 0.28800 -0.02699 0.01324  -0.04401 376 VAL A O   
1629 C CB  . VAL A 220 ? 0.31591 0.25655 0.28602 -0.02371 0.00703  -0.04528 376 VAL A CB  
1630 C CG1 . VAL A 220 ? 0.28221 0.20851 0.23682 -0.02442 0.01208  -0.03955 376 VAL A CG1 
1631 C CG2 . VAL A 220 ? 0.32620 0.26120 0.30214 -0.02777 0.00913  -0.04486 376 VAL A CG2 
1632 N N   . LEU A 221 ? 0.26988 0.22577 0.22490 -0.01728 0.00580  -0.05186 377 LEU A N   
1633 C CA  . LEU A 221 ? 0.33276 0.28816 0.26890 -0.01426 0.01126  -0.04958 377 LEU A CA  
1634 C C   . LEU A 221 ? 0.40086 0.36001 0.34469 -0.01715 0.01968  -0.05408 377 LEU A C   
1635 O O   . LEU A 221 ? 0.37399 0.33224 0.31272 -0.01903 0.03019  -0.04843 377 LEU A O   
1636 C CB  . LEU A 221 ? 0.36076 0.32308 0.27957 -0.00754 0.00342  -0.05392 377 LEU A CB  
1637 C CG  . LEU A 221 ? 0.31999 0.28486 0.23756 -0.00096 -0.00520 -0.04632 377 LEU A CG  
1638 C CD1 . LEU A 221 ? 0.36177 0.34138 0.26664 0.00507  -0.01927 -0.05148 377 LEU A CD1 
1639 C CD2 . LEU A 221 ? 0.34035 0.28829 0.24483 0.00340  0.00294  -0.03074 377 LEU A CD2 
1640 N N   . LEU A 222 ? 0.31124 0.27408 0.27139 -0.01722 0.01724  -0.06324 378 LEU A N   
1641 C CA  . LEU A 222 ? 0.37423 0.34190 0.34931 -0.01621 0.02619  -0.06611 378 LEU A CA  
1642 C C   . LEU A 222 ? 0.29784 0.27131 0.29256 -0.02132 0.02710  -0.05629 378 LEU A C   
1643 O O   . LEU A 222 ? 0.29565 0.28006 0.30369 -0.02193 0.03646  -0.05423 378 LEU A O   
1644 C CB  . LEU A 222 ? 0.29237 0.25619 0.28162 -0.01316 0.02384  -0.07643 378 LEU A CB  
1645 C CG  . LEU A 222 ? 0.35367 0.31111 0.32605 -0.01151 0.02238  -0.09160 378 LEU A CG  
1646 C CD1 . LEU A 222 ? 0.35592 0.30206 0.34630 -0.01018 0.02351  -0.10144 378 LEU A CD1 
1647 C CD2 . LEU A 222 ? 0.51520 0.47413 0.46233 -0.00735 0.03301  -0.09740 378 LEU A CD2 
1648 N N   . GLU A 223 ? 0.29902 0.26701 0.29640 -0.02590 0.01773  -0.05119 379 GLU A N   
1649 C CA  . GLU A 223 ? 0.33472 0.30741 0.34431 -0.03314 0.01475  -0.04436 379 GLU A CA  
1650 C C   . GLU A 223 ? 0.32230 0.29398 0.32453 -0.04014 0.02270  -0.04017 379 GLU A C   
1651 O O   . GLU A 223 ? 0.29748 0.28152 0.31855 -0.04750 0.02522  -0.03741 379 GLU A O   
1652 C CB  . GLU A 223 ? 0.29172 0.25290 0.29317 -0.03706 0.00511  -0.04152 379 GLU A CB  
1653 C CG  . GLU A 223 ? 0.37480 0.33395 0.38421 -0.03269 -0.00099 -0.04137 379 GLU A CG  
1654 C CD  . GLU A 223 ? 0.44316 0.38838 0.43712 -0.03685 -0.00600 -0.03752 379 GLU A CD  
1655 O OE1 . GLU A 223 ? 0.41974 0.36330 0.41566 -0.03695 -0.01326 -0.03193 379 GLU A OE1 
1656 O OE2 . GLU A 223 ? 0.39331 0.32878 0.37201 -0.03848 -0.00181 -0.03903 379 GLU A OE2 
1657 N N   . ILE A 224 ? 0.34047 0.29811 0.31822 -0.03796 0.02675  -0.03854 380 ILE A N   
1658 C CA  . ILE A 224 ? 0.34960 0.29719 0.31568 -0.04376 0.03646  -0.03172 380 ILE A CA  
1659 C C   . ILE A 224 ? 0.29388 0.25299 0.26481 -0.04408 0.05081  -0.03020 380 ILE A C   
1660 O O   . ILE A 224 ? 0.34884 0.30929 0.32956 -0.05456 0.06075  -0.02495 380 ILE A O   
1661 C CB  . ILE A 224 ? 0.36308 0.29198 0.30193 -0.03630 0.03620  -0.02741 380 ILE A CB  
1662 C CG1 . ILE A 224 ? 0.36069 0.27665 0.29837 -0.03750 0.02897  -0.02821 380 ILE A CG1 
1663 C CG2 . ILE A 224 ? 0.37540 0.28989 0.29637 -0.03785 0.04912  -0.01750 380 ILE A CG2 
1664 C CD1 . ILE A 224 ? 0.39088 0.29457 0.31250 -0.02600 0.02832  -0.02385 380 ILE A CD1 
1665 N N   . ILE A 225 ? 0.31809 0.28485 0.28270 -0.03410 0.05397  -0.03612 381 ILE A N   
1666 C CA  . ILE A 225 ? 0.35145 0.32671 0.31430 -0.03245 0.07194  -0.03629 381 ILE A CA  
1667 C C   . ILE A 225 ? 0.27827 0.27720 0.28423 -0.03705 0.07839  -0.03785 381 ILE A C   
1668 O O   . ILE A 225 ? 0.32344 0.33286 0.34238 -0.04319 0.09577  -0.03306 381 ILE A O   
1669 C CB  . ILE A 225 ? 0.32243 0.29571 0.26148 -0.02085 0.07275  -0.04637 381 ILE A CB  
1670 C CG1 . ILE A 225 ? 0.39853 0.35603 0.29632 -0.01612 0.06554  -0.04238 381 ILE A CG1 
1671 C CG2 . ILE A 225 ? 0.35784 0.33953 0.29574 -0.01790 0.09472  -0.04992 381 ILE A CG2 
1672 C CD1 . ILE A 225 ? 0.48435 0.44199 0.36026 -0.00811 0.05668  -0.05558 381 ILE A CD1 
1673 N N   . THR A 226 ? 0.31160 0.32064 0.34267 -0.03367 0.06497  -0.04286 382 THR A N   
1674 C CA  . THR A 226 ? 0.28557 0.32071 0.36058 -0.03173 0.06791  -0.04370 382 THR A CA  
1675 C C   . THR A 226 ? 0.32016 0.37097 0.42546 -0.04366 0.05481  -0.03724 382 THR A C   
1676 O O   . THR A 226 ? 0.28332 0.36389 0.43142 -0.04478 0.05776  -0.03520 382 THR A O   
1677 C CB  . THR A 226 ? 0.27548 0.30904 0.35879 -0.01810 0.06102  -0.05113 382 THR A CB  
1678 O OG1 . THR A 226 ? 0.26828 0.29002 0.34495 -0.02036 0.04080  -0.04875 382 THR A OG1 
1679 C CG2 . THR A 226 ? 0.35536 0.37194 0.40710 -0.00917 0.07129  -0.06215 382 THR A CG2 
1680 N N   . GLY A 227 ? 0.33312 0.36629 0.41817 -0.05233 0.04040  -0.03504 383 GLY A N   
1681 C CA  . GLY A 227 ? 0.29799 0.34226 0.40270 -0.06381 0.02394  -0.03237 383 GLY A CA  
1682 C C   . GLY A 227 ? 0.29290 0.34836 0.41361 -0.05473 0.00653  -0.03143 383 GLY A C   
1683 O O   . GLY A 227 ? 0.37565 0.44526 0.51212 -0.06263 -0.01044 -0.02843 383 GLY A O   
1684 N N   . LEU A 228 ? 0.28111 0.32867 0.39642 -0.03890 0.00957  -0.03366 384 LEU A N   
1685 C CA  . LEU A 228 ? 0.31681 0.36819 0.44618 -0.02806 -0.00337 -0.03000 384 LEU A CA  
1686 C C   . LEU A 228 ? 0.38758 0.41042 0.48222 -0.02866 -0.01305 -0.02918 384 LEU A C   
1687 O O   . LEU A 228 ? 0.33785 0.34069 0.40660 -0.02903 -0.00516 -0.03461 384 LEU A O   
1688 C CB  . LEU A 228 ? 0.30323 0.35721 0.45028 -0.01106 0.00956  -0.03395 384 LEU A CB  
1689 C CG  . LEU A 228 ? 0.33510 0.41691 0.51778 -0.00641 0.02630  -0.03586 384 LEU A CG  
1690 C CD1 . LEU A 228 ? 0.36206 0.43403 0.54834 0.01115  0.04313  -0.04436 384 LEU A CD1 
1691 C CD2 . LEU A 228 ? 0.27935 0.39820 0.51027 -0.00662 0.01399  -0.02669 384 LEU A CD2 
1692 N N   . PRO A 229 ? 0.30531 0.32706 0.39827 -0.02843 -0.02968 -0.02167 385 PRO A N   
1693 C CA  . PRO A 229 ? 0.35519 0.34897 0.41560 -0.02828 -0.03320 -0.01982 385 PRO A CA  
1694 C C   . PRO A 229 ? 0.35310 0.33250 0.41694 -0.01653 -0.02429 -0.02148 385 PRO A C   
1695 O O   . PRO A 229 ? 0.28765 0.27526 0.37738 -0.00541 -0.01979 -0.02188 385 PRO A O   
1696 C CB  . PRO A 229 ? 0.35243 0.34958 0.40778 -0.02965 -0.05251 -0.00942 385 PRO A CB  
1697 C CG  . PRO A 229 ? 0.36948 0.39999 0.46666 -0.02381 -0.06119 -0.00449 385 PRO A CG  
1698 C CD  . PRO A 229 ? 0.27808 0.32576 0.39645 -0.02960 -0.04679 -0.01372 385 PRO A CD  
1699 N N   . ALA A 230 ? 0.30785 0.26481 0.34743 -0.01976 -0.02045 -0.02350 386 ALA A N   
1700 C CA  . ALA A 230 ? 0.33781 0.27898 0.38116 -0.01377 -0.01241 -0.02748 386 ALA A CA  
1701 C C   . ALA A 230 ? 0.37204 0.30410 0.42923 -0.00339 -0.01609 -0.01762 386 ALA A C   
1702 O O   . ALA A 230 ? 0.30937 0.22923 0.37942 0.00371  -0.00773 -0.02301 386 ALA A O   
1703 C CB  . ALA A 230 ? 0.39577 0.32064 0.41875 -0.02129 -0.00835 -0.02961 386 ALA A CB  
1704 N N   . VAL A 231 ? 0.30393 0.23801 0.35552 -0.00193 -0.02893 -0.00326 387 VAL A N   
1705 C CA  . VAL A 231 ? 0.32169 0.24956 0.38775 0.01187  -0.03526 0.01056  387 VAL A CA  
1706 C C   . VAL A 231 ? 0.33930 0.29606 0.41825 0.01549  -0.05383 0.02076  387 VAL A C   
1707 O O   . VAL A 231 ? 0.39228 0.36034 0.45301 0.00313  -0.06414 0.02007  387 VAL A O   
1708 C CB  . VAL A 231 ? 0.39787 0.29245 0.43857 0.01139  -0.03414 0.02293  387 VAL A CB  
1709 C CG1 . VAL A 231 ? 0.44614 0.33944 0.45006 0.00101  -0.04373 0.03051  387 VAL A CG1 
1710 C CG2 . VAL A 231 ? 0.41308 0.29427 0.46909 0.02915  -0.03878 0.03985  387 VAL A CG2 
1711 N N   . ASP A 232 ? 0.32994 0.29961 0.44384 0.03238  -0.05789 0.02872  388 ASP A N   
1712 C CA  . ASP A 232 ? 0.32578 0.33016 0.46368 0.03850  -0.07887 0.04055  388 ASP A CA  
1713 C C   . ASP A 232 ? 0.33255 0.32960 0.49461 0.06264  -0.08269 0.05717  388 ASP A C   
1714 O O   . ASP A 232 ? 0.38791 0.38442 0.58386 0.07691  -0.06682 0.05149  388 ASP A O   
1715 C CB  . ASP A 232 ? 0.32680 0.37113 0.50214 0.03406  -0.07463 0.02883  388 ASP A CB  
1716 C CG  . ASP A 232 ? 0.41027 0.50014 0.62479 0.03883  -0.09671 0.03966  388 ASP A CG  
1717 O OD1 . ASP A 232 ? 0.34108 0.43306 0.55351 0.04914  -0.11849 0.05734  388 ASP A OD1 
1718 O OD2 . ASP A 232 ? 0.37698 0.50236 0.62561 0.03160  -0.09236 0.03114  388 ASP A OD2 
1719 N N   . GLU A 233 ? 0.38574 0.37208 0.52556 0.06826  -0.10206 0.07790  389 GLU A N   
1720 C CA  . GLU A 233 ? 0.50312 0.47417 0.66023 0.09349  -0.10582 0.09830  389 GLU A CA  
1721 C C   . GLU A 233 ? 0.53427 0.54964 0.75458 0.11371  -0.11438 0.10340  389 GLU A C   
1722 O O   . GLU A 233 ? 0.50783 0.51005 0.75680 0.13899  -0.10822 0.11474  389 GLU A O   
1723 C CB  . GLU A 233 ? 0.61950 0.57187 0.73270 0.09542  -0.12710 0.12271  389 GLU A CB  
1724 C CG  . GLU A 233 ? 0.76998 0.76475 0.87677 0.08806  -0.15986 0.12874  389 GLU A CG  
1725 C CD  . GLU A 233 ? 0.95357 0.92226 0.98949 0.07571  -0.17319 0.13940  389 GLU A CD  
1726 O OE1 . GLU A 233 ? 0.98763 0.91121 0.98878 0.08381  -0.16496 0.15647  389 GLU A OE1 
1727 O OE2 . GLU A 233 ? 1.00091 0.99094 1.01393 0.05693  -0.18939 0.12990  389 GLU A OE2 
1728 N N   . HIS A 234 ? 0.36128 0.42783 0.60735 0.10307  -0.12621 0.09514  390 HIS A N   
1729 C CA  . HIS A 234 ? 0.34815 0.46766 0.66298 0.11931  -0.13390 0.09959  390 HIS A CA  
1730 C C   . HIS A 234 ? 0.31794 0.45038 0.67239 0.12086  -0.10271 0.07894  390 HIS A C   
1731 O O   . HIS A 234 ? 0.45676 0.63808 0.87272 0.13124  -0.10251 0.07940  390 HIS A O   
1732 C CB  . HIS A 234 ? 0.47139 0.64286 0.79676 0.10375  -0.16539 0.10258  390 HIS A CB  
1733 C CG  . HIS A 234 ? 0.64898 0.81075 0.92997 0.10287  -0.19880 0.12212  390 HIS A CG  
1734 N ND1 . HIS A 234 ? 0.69213 0.82906 0.96264 0.12829  -0.20883 0.14744  390 HIS A ND1 
1735 C CD2 . HIS A 234 ? 0.65958 0.82898 0.89851 0.07987  -0.22332 0.12006  390 HIS A CD2 
1736 C CE1 . HIS A 234 ? 0.74328 0.87455 0.96283 0.12096  -0.23761 0.16095  390 HIS A CE1 
1737 N NE2 . HIS A 234 ? 0.76157 0.91284 0.96154 0.09160  -0.24804 0.14370  390 HIS A NE2 
1738 N N   . ARG A 235 ? 0.32715 0.41892 0.64801 0.11115  -0.07650 0.06141  391 ARG A N   
1739 C CA  . ARG A 235 ? 0.38988 0.48647 0.73102 0.11060  -0.04681 0.04066  391 ARG A CA  
1740 C C   . ARG A 235 ? 0.43780 0.49148 0.77963 0.13000  -0.02358 0.03525  391 ARG A C   
1741 O O   . ARG A 235 ? 0.42109 0.43139 0.73577 0.13531  -0.02709 0.04414  391 ARG A O   
1742 C CB  . ARG A 235 ? 0.29653 0.38193 0.59496 0.08296  -0.03795 0.02314  391 ARG A CB  
1743 C CG  . ARG A 235 ? 0.26204 0.35019 0.56815 0.08037  -0.00916 0.00324  391 ARG A CG  
1744 C CD  . ARG A 235 ? 0.25397 0.33079 0.51680 0.05620  -0.00512 -0.00863 391 ARG A CD  
1745 N NE  . ARG A 235 ? 0.26340 0.29618 0.47915 0.05010  -0.00590 -0.01222 391 ARG A NE  
1746 C CZ  . ARG A 235 ? 0.25940 0.28128 0.43755 0.03176  -0.01149 -0.01527 391 ARG A CZ  
1747 N NH1 . ARG A 235 ? 0.28130 0.32539 0.45712 0.01726  -0.01780 -0.01511 391 ARG A NH1 
1748 N NH2 . ARG A 235 ? 0.33512 0.32277 0.48079 0.02758  -0.00926 -0.01890 391 ARG A NH2 
1749 N N   . GLU A 236 ? 0.39870 0.46249 0.77108 0.13992  0.00199  0.02030  392 GLU A N   
1750 C CA  . GLU A 236 ? 0.41896 0.43748 0.78434 0.15347  0.02819  0.00659  392 GLU A CA  
1751 C C   . GLU A 236 ? 0.38451 0.39906 0.72609 0.13789  0.05150  -0.01974 392 GLU A C   
1752 O O   . GLU A 236 ? 0.42905 0.48172 0.79807 0.13876  0.06451  -0.02618 392 GLU A O   
1753 C CB  . GLU A 236 ? 0.49698 0.52362 0.90687 0.18292  0.03859  0.01283  392 GLU A CB  
1754 C CG  . GLU A 236 ? 0.74444 0.72287 1.13766 0.19835  0.03419  0.02533  392 GLU A CG  
1755 C CD  . GLU A 236 ? 0.83460 0.74830 1.17881 0.18656  0.04946  0.00851  392 GLU A CD  
1756 O OE1 . GLU A 236 ? 0.77767 0.67843 1.10541 0.17865  0.07152  -0.01735 392 GLU A OE1 
1757 O OE2 . GLU A 236 ? 0.89779 0.77458 1.21695 0.18339  0.03839  0.02160  392 GLU A OE2 
1758 N N   . PRO A 237 ? 0.39488 0.36689 0.68672 0.12307  0.05714  -0.03429 393 PRO A N   
1759 C CA  . PRO A 237 ? 0.51313 0.44123 0.77355 0.11696  0.04664  -0.02876 393 PRO A CA  
1760 C C   . PRO A 237 ? 0.46510 0.40710 0.70478 0.10039  0.02183  -0.01272 393 PRO A C   
1761 O O   . PRO A 237 ? 0.39614 0.37013 0.63024 0.08611  0.01569  -0.01505 393 PRO A O   
1762 C CB  . PRO A 237 ? 0.66780 0.56280 0.89016 0.10232  0.06199  -0.05464 393 PRO A CB  
1763 C CG  . PRO A 237 ? 0.68141 0.59729 0.90924 0.10507  0.08161  -0.07293 393 PRO A CG  
1764 C CD  . PRO A 237 ? 0.53761 0.50614 0.80058 0.10933  0.07493  -0.05758 393 PRO A CD  
1765 N N   . GLN A 238 ? 0.47427 0.38843 0.69862 0.10143  0.00988  0.00323  394 GLN A N   
1766 C CA  . GLN A 238 ? 0.41508 0.33736 0.61165 0.08588  -0.01031 0.01646  394 GLN A CA  
1767 C C   . GLN A 238 ? 0.37861 0.29367 0.53944 0.06200  -0.00530 0.00055  394 GLN A C   
1768 O O   . GLN A 238 ? 0.34035 0.27574 0.48523 0.04848  -0.01632 0.00294  394 GLN A O   
1769 C CB  . GLN A 238 ? 0.37641 0.26541 0.55807 0.09311  -0.01957 0.03820  394 GLN A CB  
1770 C CG  . GLN A 238 ? 0.45453 0.35242 0.66947 0.11990  -0.03052 0.06042  394 GLN A CG  
1771 C CD  . GLN A 238 ? 0.59080 0.46765 0.77845 0.12365  -0.04842 0.08821  394 GLN A CD  
1772 O OE1 . GLN A 238 ? 0.80645 0.66572 0.95031 0.10473  -0.05101 0.08992  394 GLN A OE1 
1773 N NE2 . GLN A 238 ? 0.64675 0.52337 0.85905 0.14990  -0.05893 0.11116  394 GLN A NE2 
1774 N N   . LEU A 239 ? 0.40630 0.29305 0.55591 0.05699  0.01044  -0.01652 395 LEU A N   
1775 C CA  . LEU A 239 ? 0.34552 0.22666 0.46619 0.03691  0.01283  -0.02968 395 LEU A CA  
1776 C C   . LEU A 239 ? 0.35986 0.26147 0.47907 0.03272  0.02089  -0.04820 395 LEU A C   
1777 O O   . LEU A 239 ? 0.38617 0.28142 0.51498 0.04109  0.03416  -0.06196 395 LEU A O   
1778 C CB  . LEU A 239 ? 0.43516 0.27672 0.54608 0.03082  0.02167  -0.03725 395 LEU A CB  
1779 C CG  . LEU A 239 ? 0.43085 0.24757 0.53321 0.02974  0.01709  -0.01690 395 LEU A CG  
1780 C CD1 . LEU A 239 ? 0.49957 0.27535 0.60013 0.02153  0.02949  -0.02509 395 LEU A CD1 
1781 C CD2 . LEU A 239 ? 0.38054 0.21366 0.45955 0.01642  0.00759  -0.00857 395 LEU A CD2 
1782 N N   . LEU A 240 ? 0.29427 0.23221 0.58531 0.00017  -0.08233 0.08824  396 LEU A N   
1783 C CA  . LEU A 240 ? 0.32794 0.25834 0.61343 -0.01125 -0.08839 0.10123  396 LEU A CA  
1784 C C   . LEU A 240 ? 0.39151 0.28007 0.62400 -0.03621 -0.09463 0.07138  396 LEU A C   
1785 O O   . LEU A 240 ? 0.42072 0.32808 0.60460 -0.04732 -0.07673 0.04434  396 LEU A O   
1786 C CB  . LEU A 240 ? 0.34060 0.34226 0.59524 -0.03246 -0.09066 0.11950  396 LEU A CB  
1787 C CG  . LEU A 240 ? 0.46717 0.48802 0.69373 -0.04627 -0.08607 0.14280  396 LEU A CG  
1788 C CD1 . LEU A 240 ? 0.33712 0.38197 0.57899 -0.02568 -0.05042 0.11856  396 LEU A CD1 
1789 C CD2 . LEU A 240 ? 0.29291 0.35744 0.46567 -0.04411 -0.06771 0.12456  396 LEU A CD2 
1790 N N   . LEU A 241 ? 0.39220 0.23756 0.62130 -0.04504 -0.11398 0.06782  397 LEU A N   
1791 C CA  . LEU A 241 ? 0.50408 0.31451 0.68515 -0.07380 -0.11966 0.03158  397 LEU A CA  
1792 C C   . LEU A 241 ? 0.50239 0.28479 0.67347 -0.06307 -0.08418 -0.02159 397 LEU A C   
1793 O O   . LEU A 241 ? 0.60502 0.38666 0.71762 -0.08692 -0.07649 -0.05774 397 LEU A O   
1794 C CB  . LEU A 241 ? 0.54461 0.34053 0.71730 -0.07362 -0.13067 0.03367  397 LEU A CB  
1795 C CG  . LEU A 241 ? 0.48706 0.34130 0.63225 -0.07489 -0.14848 0.06671  397 LEU A CG  
1796 C CD1 . LEU A 241 ? 0.41766 0.28578 0.56864 -0.05760 -0.14541 0.06482  397 LEU A CD1 
1797 C CD2 . LEU A 241 ? 0.44931 0.30383 0.54289 -0.11195 -0.16564 0.06405  397 LEU A CD2 
1798 N N   . ASP A 242 ? 0.50484 0.26394 0.73102 -0.02760 -0.06085 -0.02590 398 ASP A N   
1799 C CA  . ASP A 242 ? 0.56828 0.29866 0.79083 -0.01525 -0.01988 -0.07210 398 ASP A CA  
1800 C C   . ASP A 242 ? 0.61553 0.38968 0.80443 -0.01816 0.00282  -0.08627 398 ASP A C   
1801 O O   . ASP A 242 ? 0.67735 0.42930 0.82623 -0.02889 0.03111  -0.12995 398 ASP A O   
1802 C CB  . ASP A 242 ? 0.59965 0.30331 0.89467 0.02891  0.00130  -0.06488 398 ASP A CB  
1803 C CG  . ASP A 242 ? 0.66654 0.32954 0.96064 0.03284  -0.00412 -0.06131 398 ASP A CG  
1804 O OD1 . ASP A 242 ? 0.71852 0.36745 0.97496 0.00352  -0.02575 -0.06356 398 ASP A OD1 
1805 O OD2 . ASP A 242 ? 0.90057 0.56579 1.21018 0.06287  0.01470  -0.05298 398 ASP A OD2 
1806 N N   . ILE A 243 ? 0.58568 0.41809 0.78941 -0.00960 -0.00486 -0.05139 399 ILE A N   
1807 C CA  . ILE A 243 ? 0.62085 0.49230 0.79077 -0.01260 0.01948  -0.06408 399 ILE A CA  
1808 C C   . ILE A 243 ? 0.67548 0.54936 0.75765 -0.04968 0.01140  -0.08300 399 ILE A C   
1809 O O   . ILE A 243 ? 0.73839 0.60868 0.77316 -0.05645 0.03940  -0.11697 399 ILE A O   
1810 C CB  . ILE A 243 ? 0.55881 0.49245 0.76319 0.00055  0.01519  -0.02314 399 ILE A CB  
1811 C CG1 . ILE A 243 ? 0.51469 0.45677 0.80165 0.03950  0.03066  -0.01536 399 ILE A CG1 
1812 C CG2 . ILE A 243 ? 0.59869 0.57001 0.75424 -0.00944 0.03845  -0.03339 399 ILE A CG2 
1813 C CD1 . ILE A 243 ? 0.45249 0.44887 0.78783 0.04997  0.01453  0.02961  399 ILE A CD1 
1814 N N   . LYS A 244 ? 0.64612 0.52545 0.70475 -0.07378 -0.02666 -0.06103 400 LYS A N   
1815 C CA  . LYS A 244 ? 0.69550 0.58640 0.67217 -0.10748 -0.03888 -0.07589 400 LYS A CA  
1816 C C   . LYS A 244 ? 0.79059 0.63382 0.72693 -0.12402 -0.02408 -0.13287 400 LYS A C   
1817 O O   . LYS A 244 ? 0.84570 0.69784 0.70904 -0.14451 -0.01552 -0.16015 400 LYS A O   
1818 C CB  . LYS A 244 ? 0.71467 0.62213 0.68554 -0.12833 -0.08289 -0.03842 400 LYS A CB  
1819 C CG  . LYS A 244 ? 0.77354 0.70006 0.66465 -0.16249 -0.10239 -0.05035 400 LYS A CG  
1820 C CD  . LYS A 244 ? 0.76050 0.64653 0.64530 -0.18571 -0.12385 -0.08001 400 LYS A CD  
1821 C CE  . LYS A 244 ? 0.82496 0.74140 0.63391 -0.22088 -0.14871 -0.09130 400 LYS A CE  
1822 N NZ  . LYS A 244 ? 0.78706 0.67398 0.60112 -0.24683 -0.17512 -0.11410 400 LYS A NZ  
1823 N N   . GLU A 245 ? 0.76876 0.55908 0.74915 -0.11519 -0.01654 -0.15208 401 GLU A N   
1824 C CA  . GLU A 245 ? 0.81529 0.55500 0.76120 -0.13310 0.00588  -0.20869 401 GLU A CA  
1825 C C   . GLU A 245 ? 0.86739 0.59296 0.79608 -0.12154 0.05487  -0.24224 401 GLU A C   
1826 O O   . GLU A 245 ? 0.95650 0.65643 0.82398 -0.14670 0.07428  -0.28864 401 GLU A O   
1827 C CB  . GLU A 245 ? 0.89065 0.57272 0.89224 -0.12300 0.01007  -0.21797 401 GLU A CB  
1828 C CG  . GLU A 245 ? 0.97014 0.64584 0.97641 -0.14417 -0.03246 -0.20237 401 GLU A CG  
1829 C CD  . GLU A 245 ? 1.09196 0.79542 1.02433 -0.18955 -0.06209 -0.21873 401 GLU A CD  
1830 O OE1 . GLU A 245 ? 1.16293 0.88563 1.02803 -0.20879 -0.05047 -0.24819 401 GLU A OE1 
1831 O OE2 . GLU A 245 ? 1.11672 0.82503 1.05936 -0.20517 -0.09906 -0.19865 401 GLU A OE2 
1832 N N   . GLU A 246 ? 0.85253 0.59431 0.83468 -0.08554 0.07631  -0.22083 402 GLU A N   
1833 C CA  . GLU A 246 ? 0.90789 0.63857 0.87849 -0.07363 0.12420  -0.24947 402 GLU A CA  
1834 C C   . GLU A 246 ? 0.94377 0.70483 0.83157 -0.09528 0.12674  -0.25952 402 GLU A C   
1835 O O   . GLU A 246 ? 0.98859 0.72044 0.83015 -0.10395 0.16349  -0.29975 402 GLU A O   
1836 C CB  . GLU A 246 ? 0.84664 0.59920 0.89981 -0.03039 0.14230  -0.22207 402 GLU A CB  
1837 C CG  . GLU A 246 ? 0.86820 0.58462 0.99896 -0.00157 0.15216  -0.21742 402 GLU A CG  
1838 C CD  . GLU A 246 ? 0.93086 0.68588 1.14469 0.04067  0.15772  -0.18305 402 GLU A CD  
1839 O OE1 . GLU A 246 ? 0.98654 0.72146 1.26575 0.06963  0.16089  -0.17036 402 GLU A OE1 
1840 O OE2 . GLU A 246 ? 0.88882 0.69543 1.10205 0.04526  0.16056  -0.16966 402 GLU A OE2 
1841 N N   . ILE A 247 ? 0.88524 0.70067 0.75134 -0.10317 0.09231  -0.22230 403 ILE A N   
1842 C CA  . ILE A 247 ? 0.93544 0.77905 0.71678 -0.12118 0.09536  -0.22829 403 ILE A CA  
1843 C C   . ILE A 247 ? 1.00784 0.83003 0.70606 -0.15960 0.08181  -0.26501 403 ILE A C   
1844 O O   . ILE A 247 ? 1.08216 0.88763 0.70953 -0.17324 0.10758  -0.30137 403 ILE A O   
1845 C CB  . ILE A 247 ? 0.89894 0.80547 0.68121 -0.11798 0.06769  -0.17505 403 ILE A CB  
1846 C CG1 . ILE A 247 ? 0.85337 0.78584 0.70913 -0.08451 0.08843  -0.14701 403 ILE A CG1 
1847 C CG2 . ILE A 247 ? 0.92785 0.86216 0.61561 -0.13546 0.06949  -0.17766 403 ILE A CG2 
1848 C CD1 . ILE A 247 ? 0.80228 0.78666 0.68287 -0.08245 0.06133  -0.09188 403 ILE A CD1 
1849 N N   . GLU A 248 ? 0.96727 0.78866 0.67287 -0.17889 0.04226  -0.25823 404 GLU A N   
1850 C CA  . GLU A 248 ? 1.04869 0.86380 0.67806 -0.21889 0.02336  -0.29216 404 GLU A CA  
1851 C C   . GLU A 248 ? 1.13606 0.88806 0.74252 -0.23383 0.06098  -0.35464 404 GLU A C   
1852 O O   . GLU A 248 ? 1.28756 1.03522 0.81215 -0.26812 0.05935  -0.39291 404 GLU A O   
1853 C CB  . GLU A 248 ? 1.06133 0.89011 0.71513 -0.23564 -0.02537 -0.27118 404 GLU A CB  
1854 C CG  . GLU A 248 ? 1.09403 0.98013 0.77046 -0.22503 -0.06066 -0.20640 404 GLU A CG  
1855 C CD  . GLU A 248 ? 1.14097 1.08399 0.73764 -0.23771 -0.07423 -0.18909 404 GLU A CD  
1856 O OE1 . GLU A 248 ? 1.13086 1.08181 0.68775 -0.22593 -0.04225 -0.19641 404 GLU A OE1 
1857 O OE2 . GLU A 248 ? 1.16219 1.14100 0.73620 -0.25817 -0.11514 -0.16743 404 GLU A OE2 
1858 N N   . ASP A 249 ? 1.13171 0.83600 0.80668 -0.20932 0.09693  -0.36512 405 ASP A N   
1859 C CA  . ASP A 249 ? 1.23633 0.87552 0.89405 -0.21953 0.14571  -0.42089 405 ASP A CA  
1860 C C   . ASP A 249 ? 1.26872 0.89465 0.90468 -0.20379 0.19362  -0.43472 405 ASP A C   
1861 O O   . ASP A 249 ? 1.34550 0.91235 0.97704 -0.20688 0.24309  -0.47590 405 ASP A O   
1862 C CB  . ASP A 249 ? 1.21399 0.80329 0.95683 -0.19972 0.16547  -0.42446 405 ASP A CB  
1863 C CG  . ASP A 249 ? 1.23732 0.81354 0.98432 -0.22529 0.13446  -0.43418 405 ASP A CG  
1864 O OD1 . ASP A 249 ? 1.39828 0.93369 1.10211 -0.25937 0.15379  -0.48671 405 ASP A OD1 
1865 O OD2 . ASP A 249 ? 1.19566 0.79927 0.98923 -0.21326 0.09415  -0.39175 405 ASP A OD2 
1866 N N   . GLU A 250 ? 1.29921 0.97514 0.92494 -0.18675 0.18459  -0.40081 406 GLU A N   
1867 C CA  . GLU A 250 ? 1.26954 0.94102 0.85282 -0.17826 0.22393  -0.41387 406 GLU A CA  
1868 C C   . GLU A 250 ? 1.25451 0.89181 0.90962 -0.14359 0.27618  -0.41942 406 GLU A C   
1869 O O   . GLU A 250 ? 1.30671 0.92261 0.92885 -0.13929 0.31859  -0.44065 406 GLU A O   
1870 C CB  . GLU A 250 ? 1.39326 1.03285 0.86684 -0.21658 0.23988  -0.46432 406 GLU A CB  
1871 C CG  . GLU A 250 ? 1.39507 1.08664 0.78229 -0.24421 0.19260  -0.45379 406 GLU A CG  
1872 C CD  . GLU A 250 ? 1.56038 1.23524 0.85028 -0.26981 0.20595  -0.48852 406 GLU A CD  
1873 O OE1 . GLU A 250 ? 1.66362 1.31350 0.93742 -0.25420 0.24754  -0.49621 406 GLU A OE1 
1874 O OE2 . GLU A 250 ? 1.55237 1.24662 0.80129 -0.29875 0.17028  -0.49704 406 GLU A OE2 
1875 N N   . GLU A 251 ? 1.19482 0.82721 0.94771 -0.11682 0.27520  -0.39938 407 GLU A N   
1876 C CA  . GLU A 251 ? 1.16921 0.79432 0.99979 -0.07719 0.31583  -0.39125 407 GLU A CA  
1877 C C   . GLU A 251 ? 1.11229 0.80278 0.97119 -0.05351 0.30397  -0.35153 407 GLU A C   
1878 O O   . GLU A 251 ? 1.16046 0.85245 1.05844 -0.02801 0.34230  -0.35351 407 GLU A O   
1879 C CB  . GLU A 251 ? 1.13486 0.74022 1.06051 -0.05123 0.31874  -0.37856 407 GLU A CB  
1880 C CG  . GLU A 251 ? 1.27452 0.81484 1.18143 -0.07336 0.33339  -0.41493 407 GLU A CG  
1881 C CD  . GLU A 251 ? 1.29057 0.84431 1.20010 -0.08857 0.28189  -0.39825 407 GLU A CD  
1882 O OE1 . GLU A 251 ? 1.36689 0.89402 1.34017 -0.07040 0.28505  -0.39009 407 GLU A OE1 
1883 O OE2 . GLU A 251 ? 1.27454 0.86599 1.12495 -0.11591 0.23949  -0.39030 407 GLU A OE2 
1884 N N   . LYS A 252 ? 1.01857 0.76206 0.86033 -0.06272 0.25583  -0.31668 408 LYS A N   
1885 C CA  . LYS A 252 ? 0.96438 0.76946 0.82932 -0.04496 0.24790  -0.27865 408 LYS A CA  
1886 C C   . LYS A 252 ? 0.98535 0.82197 0.76040 -0.06993 0.22482  -0.26782 408 LYS A C   
1887 O O   . LYS A 252 ? 1.00699 0.82947 0.71270 -0.10006 0.20172  -0.28271 408 LYS A O   
1888 C CB  . LYS A 252 ? 0.96247 0.80636 0.91712 -0.02411 0.21562  -0.23381 408 LYS A CB  
1889 C CG  . LYS A 252 ? 0.94880 0.78129 1.00071 0.01079  0.23893  -0.23345 408 LYS A CG  
1890 C CD  . LYS A 252 ? 0.95239 0.77850 1.01791 0.02890  0.29220  -0.25704 408 LYS A CD  
1891 C CE  . LYS A 252 ? 0.96729 0.80302 1.14024 0.06788  0.31044  -0.24699 408 LYS A CE  
1892 N NZ  . LYS A 252 ? 0.97711 0.80253 1.19949 0.07784  0.28015  -0.22707 408 LYS A NZ  
1893 N N   . THR A 253 ? 0.90543 0.78813 0.68349 -0.05656 0.23350  -0.24147 409 THR A N   
1894 C CA  . THR A 253 ? 0.98344 0.90439 0.68882 -0.07240 0.21436  -0.21867 409 THR A CA  
1895 C C   . THR A 253 ? 0.83166 0.81067 0.59339 -0.06082 0.19181  -0.16535 409 THR A C   
1896 O O   . THR A 253 ? 0.77103 0.76474 0.62076 -0.03865 0.19934  -0.15137 409 THR A O   
1897 C CB  . THR A 253 ? 1.08093 0.99429 0.71653 -0.06973 0.25843  -0.23938 409 THR A CB  
1898 O OG1 . THR A 253 ? 1.18208 1.11632 0.72126 -0.09015 0.23793  -0.22802 409 THR A OG1 
1899 C CG2 . THR A 253 ? 0.88181 0.82789 0.57382 -0.04181 0.29249  -0.22059 409 THR A CG2 
1900 N N   . ILE A 254 ? 0.83201 0.84533 0.54226 -0.07692 0.16431  -0.13447 410 ILE A N   
1901 C CA  . ILE A 254 ? 0.79474 0.85754 0.55384 -0.07051 0.14676  -0.08225 410 ILE A CA  
1902 C C   . ILE A 254 ? 0.71906 0.81057 0.50838 -0.04894 0.19161  -0.07384 410 ILE A C   
1903 O O   . ILE A 254 ? 0.62845 0.75397 0.48810 -0.03875 0.18912  -0.04293 410 ILE A O   
1904 C CB  . ILE A 254 ? 0.75599 0.84764 0.45440 -0.09198 0.11268  -0.04836 410 ILE A CB  
1905 C CG1 . ILE A 254 ? 0.66667 0.79780 0.42234 -0.08992 0.09269  0.00698  410 ILE A CG1 
1906 C CG2 . ILE A 254 ? 0.75622 0.86314 0.36493 -0.09363 0.13995  -0.05066 410 ILE A CG2 
1907 C CD1 . ILE A 254 ? 0.65525 0.77174 0.50068 -0.08326 0.06977  0.01402  410 ILE A CD1 
1908 N N   . GLU A 255 ? 0.79241 0.86817 0.53094 -0.04270 0.23562  -0.10414 411 GLU A N   
1909 C CA  . GLU A 255 ? 0.83750 0.93454 0.61225 -0.02093 0.28194  -0.10317 411 GLU A CA  
1910 C C   . GLU A 255 ? 0.79242 0.89027 0.67019 -0.00168 0.29682  -0.11709 411 GLU A C   
1911 O O   . GLU A 255 ? 0.78800 0.92266 0.72775 0.01602  0.29423  -0.09428 411 GLU A O   
1912 C CB  . GLU A 255 ? 0.80085 0.87182 0.52232 -0.00885 0.29912  -0.12250 411 GLU A CB  
1913 C CG  . GLU A 255 ? 0.82981 0.92059 0.48848 -0.00543 0.27957  -0.09109 411 GLU A CG  
1914 C CD  . GLU A 255 ? 1.09500 1.16684 0.66648 -0.03169 0.25547  -0.09729 411 GLU A CD  
1915 O OE1 . GLU A 255 ? 1.13364 1.18098 0.68616 -0.05912 0.24938  -0.12987 411 GLU A OE1 
1916 O OE2 . GLU A 255 ? 1.08478 1.16748 0.61190 -0.02222 0.23950  -0.07035 411 GLU A OE2 
1917 N N   . ASP A 256 ? 0.73630 0.79488 0.64142 0.00026  0.28254  -0.14130 412 ASP A N   
1918 C CA  . ASP A 256 ? 0.70477 0.77046 0.71365 0.02327  0.28905  -0.14498 412 ASP A CA  
1919 C C   . ASP A 256 ? 0.50404 0.61815 0.58332 0.02721  0.25401  -0.10109 412 ASP A C   
1920 O O   . ASP A 256 ? 0.52257 0.66509 0.68768 0.04809  0.26283  -0.09664 412 ASP A O   
1921 C CB  . ASP A 256 ? 0.66451 0.67417 0.68517 0.02564  0.28431  -0.17502 412 ASP A CB  
1922 C CG  . ASP A 256 ? 0.84962 0.80377 0.79877 0.01760  0.32151  -0.22076 412 ASP A CG  
1923 O OD1 . ASP A 256 ? 0.84827 0.80379 0.77774 0.02526  0.36466  -0.23632 412 ASP A OD1 
1924 O OD2 . ASP A 256 ? 0.92843 0.83426 0.83964 0.00210  0.31027  -0.24290 412 ASP A OD2 
1925 N N   . TYR A 257 ? 0.46249 0.56556 0.69221 0.11915  0.07262  -0.22328 413 TYR A N   
1926 C CA  . TYR A 257 ? 0.50704 0.57084 0.73916 0.12418  0.05211  -0.18841 413 TYR A CA  
1927 C C   . TYR A 257 ? 0.43555 0.50821 0.63873 0.10879  0.06316  -0.16620 413 TYR A C   
1928 O O   . TYR A 257 ? 0.44953 0.49129 0.65245 0.10988  0.04725  -0.13836 413 TYR A O   
1929 C CB  . TYR A 257 ? 0.48545 0.48866 0.70313 0.12776  0.02931  -0.17540 413 TYR A CB  
1930 C CG  . TYR A 257 ? 0.56654 0.54715 0.81876 0.14342  0.00751  -0.18705 413 TYR A CG  
1931 C CD1 . TYR A 257 ? 0.62011 0.57869 0.89996 0.15029  -0.01895 -0.16823 413 TYR A CD1 
1932 C CD2 . TYR A 257 ? 0.71162 0.69178 0.96809 0.14929  0.01122  -0.21735 413 TYR A CD2 
1933 C CE1 . TYR A 257 ? 0.60391 0.53895 0.91616 0.16358  -0.04347 -0.17908 413 TYR A CE1 
1934 C CE2 . TYR A 257 ? 0.59933 0.55588 0.89077 0.16509  -0.01153 -0.23034 413 TYR A CE2 
1935 C CZ  . TYR A 257 ? 0.59052 0.52329 0.91017 0.17258  -0.04023 -0.21072 413 TYR A CZ  
1936 O OH  . TYR A 257 ? 0.88890 0.79486 1.24411 0.18754  -0.06781 -0.22362 413 TYR A OH  
1937 N N   . ILE A 258 ? 0.38094 0.49487 0.55683 0.09023  0.08843  -0.17718 414 ILE A N   
1938 C CA  . ILE A 258 ? 0.35915 0.46912 0.49281 0.06774  0.08983  -0.14253 414 ILE A CA  
1939 C C   . ILE A 258 ? 0.26457 0.38648 0.42701 0.07150  0.08421  -0.12582 414 ILE A C   
1940 O O   . ILE A 258 ? 0.27968 0.44587 0.48528 0.08004  0.09245  -0.14726 414 ILE A O   
1941 C CB  . ILE A 258 ? 0.43817 0.58496 0.52718 0.03767  0.10991  -0.14877 414 ILE A CB  
1942 C CG1 . ILE A 258 ? 0.64661 0.78154 0.70428 0.03052  0.11358  -0.16363 414 ILE A CG1 
1943 C CG2 . ILE A 258 ? 0.41966 0.55063 0.46472 0.01435  0.10290  -0.10993 414 ILE A CG2 
1944 C CD1 . ILE A 258 ? 0.59805 0.76712 0.60438 -0.00654 0.12922  -0.16716 414 ILE A CD1 
1945 N N   . ASP A 259 ? 0.28653 0.37313 0.42885 0.06537  0.06986  -0.09085 415 ASP A N   
1946 C CA  . ASP A 259 ? 0.26739 0.36209 0.42745 0.06303  0.06425  -0.07179 415 ASP A CA  
1947 C C   . ASP A 259 ? 0.24850 0.39620 0.40688 0.04683  0.08256  -0.07899 415 ASP A C   
1948 O O   . ASP A 259 ? 0.31293 0.46742 0.42469 0.02250  0.09206  -0.07226 415 ASP A O   
1949 C CB  . ASP A 259 ? 0.31571 0.37220 0.44106 0.05126  0.05245  -0.03968 415 ASP A CB  
1950 C CG  . ASP A 259 ? 0.23550 0.28968 0.38091 0.04986  0.04216  -0.02076 415 ASP A CG  
1951 O OD1 . ASP A 259 ? 0.28429 0.30872 0.41284 0.04415  0.03097  -0.00277 415 ASP A OD1 
1952 O OD2 . ASP A 259 ? 0.27208 0.35876 0.45132 0.05314  0.04520  -0.02621 415 ASP A OD2 
1953 N N   . LYS A 260 ? 0.22936 0.41549 0.43807 0.05739  0.08432  -0.09140 416 LYS A N   
1954 C CA  . LYS A 260 ? 0.23572 0.48327 0.44555 0.03830  0.10255  -0.09995 416 LYS A CA  
1955 C C   . LYS A 260 ? 0.22843 0.46409 0.40472 0.01416  0.09780  -0.06422 416 LYS A C   
1956 O O   . LYS A 260 ? 0.23993 0.52072 0.40230 -0.01080 0.11116  -0.06508 416 LYS A O   
1957 C CB  . LYS A 260 ? 0.24851 0.55062 0.53280 0.06041  0.10511  -0.13050 416 LYS A CB  
1958 C CG  . LYS A 260 ? 0.31100 0.61506 0.61308 0.07887  0.10602  -0.16561 416 LYS A CG  
1959 C CD  . LYS A 260 ? 0.32489 0.66340 0.67972 0.09559  0.10037  -0.18778 416 LYS A CD  
1960 C CE  . LYS A 260 ? 0.46539 0.81121 0.83406 0.10763  0.10365  -0.22658 416 LYS A CE  
1961 N NZ  . LYS A 260 ? 0.48138 0.75977 0.84915 0.12702  0.08362  -0.22222 416 LYS A NZ  
1962 N N   . LYS A 261 ? 0.22369 0.40394 0.38680 0.01816  0.07946  -0.03606 417 LYS A N   
1963 C CA  . LYS A 261 ? 0.21138 0.37419 0.34432 -0.00269 0.07355  -0.00651 417 LYS A CA  
1964 C C   . LYS A 261 ? 0.31458 0.44333 0.38566 -0.02332 0.07223  0.00782  417 LYS A C   
1965 O O   . LYS A 261 ? 0.44264 0.53134 0.48929 -0.03026 0.05996  0.02897  417 LYS A O   
1966 C CB  . LYS A 261 ? 0.21040 0.33710 0.35998 0.00801  0.05518  0.01147  417 LYS A CB  
1967 C CG  . LYS A 261 ? 0.19129 0.34120 0.40097 0.02581  0.04635  0.00446  417 LYS A CG  
1968 C CD  . LYS A 261 ? 0.25784 0.37225 0.47370 0.02566  0.02533  0.02649  417 LYS A CD  
1969 C CE  . LYS A 261 ? 0.36654 0.43603 0.56361 0.03166  0.01576  0.02787  417 LYS A CE  
1970 N NZ  . LYS A 261 ? 0.27110 0.33841 0.49240 0.05342  0.01347  0.00571  417 LYS A NZ  
1971 N N   . MET A 262 ? 0.36617 0.51051 0.41378 -0.03348 0.08233  -0.00542 418 MET A N   
1972 C CA  . MET A 262 ? 0.37726 0.48973 0.36623 -0.05582 0.07549  0.00942  418 MET A CA  
1973 C C   . MET A 262 ? 0.48234 0.64225 0.44362 -0.08989 0.08976  0.00281  418 MET A C   
1974 O O   . MET A 262 ? 0.40095 0.62221 0.39288 -0.08804 0.10951  -0.02548 418 MET A O   
1975 C CB  . MET A 262 ? 0.40504 0.48968 0.38411 -0.04195 0.07039  0.00141  418 MET A CB  
1976 C CG  . MET A 262 ? 0.56262 0.60656 0.56082 -0.01607 0.05656  0.00656  418 MET A CG  
1977 S SD  . MET A 262 ? 0.39724 0.40855 0.37074 -0.00948 0.04689  0.00351  418 MET A SD  
1978 C CE  . MET A 262 ? 0.36614 0.40984 0.36726 0.00379  0.06309  -0.02791 418 MET A CE  
1979 N N   . ASN A 263 ? 0.42768 0.56132 0.33169 -0.12316 0.07800  0.02667  419 ASN A N   
1980 C CA  . ASN A 263 ? 0.45157 0.62801 0.31490 -0.16642 0.08856  0.02338  419 ASN A CA  
1981 C C   . ASN A 263 ? 0.44417 0.58280 0.24806 -0.19024 0.07298  0.03721  419 ASN A C   
1982 O O   . ASN A 263 ? 0.61572 0.78141 0.38484 -0.22772 0.07359  0.03505  419 ASN A O   
1983 C CB  . ASN A 263 ? 0.47035 0.65764 0.31328 -0.19753 0.08394  0.04118  419 ASN A CB  
1984 C CG  . ASN A 263 ? 0.70799 0.81486 0.51977 -0.19993 0.05336  0.07462  419 ASN A CG  
1985 O OD1 . ASN A 263 ? 0.95229 1.00538 0.72301 -0.21079 0.02912  0.09028  419 ASN A OD1 
1986 N ND2 . ASN A 263 ? 0.80544 0.90407 0.64354 -0.18666 0.05175  0.08177  419 ASN A ND2 
1987 N N   . ASP A 264 ? 0.54894 0.62673 0.35212 -0.16440 0.05331  0.04658  420 ASP A N   
1988 C CA  . ASP A 264 ? 0.67587 0.71205 0.42498 -0.18625 0.03076  0.06443  420 ASP A CA  
1989 C C   . ASP A 264 ? 0.72297 0.75429 0.48576 -0.16237 0.03304  0.04795  420 ASP A C   
1990 O O   . ASP A 264 ? 0.72678 0.71439 0.45650 -0.16929 0.00847  0.06452  420 ASP A O   
1991 C CB  . ASP A 264 ? 0.65375 0.61321 0.38007 -0.18511 -0.00579 0.09635  420 ASP A CB  
1992 C CG  . ASP A 264 ? 0.71648 0.64352 0.49147 -0.13628 -0.01230 0.09017  420 ASP A CG  
1993 O OD1 . ASP A 264 ? 0.48250 0.44318 0.30596 -0.11079 0.00987  0.07097  420 ASP A OD1 
1994 O OD2 . ASP A 264 ? 0.58630 0.45610 0.35158 -0.12582 -0.04195 0.10384  420 ASP A OD2 
1995 N N   . ALA A 265 ? 0.54994 0.62289 0.36042 -0.13578 0.05841  0.01618  421 ALA A N   
1996 C CA  . ALA A 265 ? 0.53145 0.59837 0.35270 -0.11578 0.06060  -0.00056 421 ALA A CA  
1997 C C   . ALA A 265 ? 0.71847 0.82640 0.50416 -0.14984 0.07488  -0.01669 421 ALA A C   
1998 O O   . ALA A 265 ? 0.81892 0.98930 0.62559 -0.15509 0.10294  -0.04875 421 ALA A O   
1999 C CB  . ALA A 265 ? 0.46409 0.54639 0.34816 -0.07520 0.07501  -0.02584 421 ALA A CB  
2000 N N   . ASP A 266 ? 0.70942 0.78589 0.44363 -0.17384 0.05442  0.00290  422 ASP A N   
2001 C CA  . ASP A 266 ? 0.63800 0.75199 0.33427 -0.20914 0.06688  -0.01274 422 ASP A CA  
2002 C C   . ASP A 266 ? 0.71521 0.83299 0.44023 -0.17945 0.07797  -0.04091 422 ASP A C   
2003 O O   . ASP A 266 ? 0.65943 0.73408 0.41110 -0.14279 0.06340  -0.03390 422 ASP A O   
2004 C CB  . ASP A 266 ? 0.83826 0.91364 0.47093 -0.25047 0.03360  0.02336  422 ASP A CB  
2005 C CG  . ASP A 266 ? 0.89153 0.90364 0.51417 -0.22973 0.00206  0.04476  422 ASP A CG  
2006 O OD1 . ASP A 266 ? 0.85098 0.86792 0.45540 -0.23805 0.00143  0.03695  422 ASP A OD1 
2007 O OD2 . ASP A 266 ? 0.91637 0.87839 0.55936 -0.20240 -0.02215 0.06511  422 ASP A OD2 
2008 N N   . SER A 267 ? 0.57659 0.75039 0.29571 -0.19830 0.10471  -0.07617 423 SER A N   
2009 C CA  . SER A 267 ? 0.65465 0.83326 0.40682 -0.16859 0.11754  -0.10949 423 SER A CA  
2010 C C   . SER A 267 ? 0.67551 0.80628 0.39572 -0.16998 0.09431  -0.09009 423 SER A C   
2011 O O   . SER A 267 ? 0.66060 0.76880 0.41207 -0.13590 0.09236  -0.10165 423 SER A O   
2012 C CB  . SER A 267 ? 0.65729 0.89844 0.43267 -0.18085 0.14194  -0.15074 423 SER A CB  
2013 O OG  . SER A 267 ? 0.74016 1.02013 0.57311 -0.15883 0.15828  -0.17540 423 SER A OG  
2014 N N   . THR A 268 ? 0.70520 0.81826 0.36374 -0.21031 0.07255  -0.05858 424 THR A N   
2015 C CA  . THR A 268 ? 0.74204 0.81784 0.37293 -0.21356 0.04878  -0.04220 424 THR A CA  
2016 C C   . THR A 268 ? 0.67056 0.69329 0.33865 -0.16793 0.02457  -0.02368 424 THR A C   
2017 O O   . THR A 268 ? 0.62939 0.64048 0.31325 -0.14702 0.02243  -0.03387 424 THR A O   
2018 C CB  . THR A 268 ? 0.81272 0.87321 0.39522 -0.25928 0.02073  -0.00735 424 THR A CB  
2019 O OG1 . THR A 268 ? 0.85993 0.97470 0.43782 -0.29765 0.04179  -0.02662 424 THR A OG1 
2020 C CG2 . THR A 268 ? 0.73000 0.75704 0.29187 -0.26102 -0.00540 0.00876  424 THR A CG2 
2021 N N   . SER A 269 ? 0.66520 0.65890 0.34607 -0.15539 0.00644  0.00134  425 SER A N   
2022 C CA  . SER A 269 ? 0.65675 0.61144 0.37453 -0.11550 -0.01372 0.01231  425 SER A CA  
2023 C C   . SER A 269 ? 0.57163 0.53956 0.34444 -0.07861 0.00845  -0.01309 425 SER A C   
2024 O O   . SER A 269 ? 0.52217 0.47176 0.32141 -0.05213 -0.00134 -0.01358 425 SER A O   
2025 C CB  . SER A 269 ? 0.70532 0.62388 0.42079 -0.11379 -0.04093 0.04174  425 SER A CB  
2026 O OG  . SER A 269 ? 0.70448 0.64038 0.42906 -0.11848 -0.02355 0.03870  425 SER A OG  
2027 N N   . VAL A 270 ? 0.54323 0.54475 0.33474 -0.07849 0.03540  -0.03425 426 VAL A N   
2028 C CA  . VAL A 270 ? 0.51630 0.52377 0.35927 -0.04554 0.04919  -0.05614 426 VAL A CA  
2029 C C   . VAL A 270 ? 0.52761 0.53491 0.37333 -0.03840 0.05438  -0.07806 426 VAL A C   
2030 O O   . VAL A 270 ? 0.48452 0.46967 0.35313 -0.01636 0.04552  -0.07830 426 VAL A O   
2031 C CB  . VAL A 270 ? 0.55382 0.59896 0.42369 -0.04432 0.07191  -0.07546 426 VAL A CB  
2032 C CG1 . VAL A 270 ? 0.51615 0.56308 0.43755 -0.01268 0.08005  -0.10010 426 VAL A CG1 
2033 C CG2 . VAL A 270 ? 0.47265 0.51173 0.34504 -0.04753 0.06457  -0.05187 426 VAL A CG2 
2034 N N   . GLU A 271 ? 0.52237 0.55566 0.34010 -0.06204 0.06819  -0.09711 427 GLU A N   
2035 C CA  . GLU A 271 ? 0.55733 0.58583 0.36953 -0.05986 0.07091  -0.11705 427 GLU A CA  
2036 C C   . GLU A 271 ? 0.56039 0.55556 0.35299 -0.05939 0.04533  -0.09170 427 GLU A C   
2037 O O   . GLU A 271 ? 0.56532 0.54698 0.36674 -0.04778 0.04209  -0.10187 427 GLU A O   
2038 C CB  . GLU A 271 ? 0.56649 0.63260 0.34444 -0.09233 0.09003  -0.14228 427 GLU A CB  
2039 C CG  . GLU A 271 ? 0.74662 0.86385 0.54091 -0.10058 0.11722  -0.17220 427 GLU A CG  
2040 C CD  . GLU A 271 ? 0.85452 0.99183 0.69029 -0.08250 0.13419  -0.21630 427 GLU A CD  
2041 O OE1 . GLU A 271 ? 0.87618 1.06007 0.72046 -0.09954 0.14955  -0.23738 427 GLU A OE1 
2042 O OE2 . GLU A 271 ? 0.87505 0.97780 0.73870 -0.05215 0.12643  -0.22553 427 GLU A OE2 
2043 N N   . ALA A 272 ? 0.63942 0.62115 0.40752 -0.07217 0.02428  -0.05997 428 ALA A N   
2044 C CA  . ALA A 272 ? 0.57285 0.52933 0.33485 -0.06622 -0.00302 -0.03985 428 ALA A CA  
2045 C C   . ALA A 272 ? 0.58433 0.52753 0.39074 -0.03341 -0.00897 -0.03999 428 ALA A C   
2046 O O   . ALA A 272 ? 0.52728 0.46529 0.33936 -0.02606 -0.01935 -0.04130 428 ALA A O   
2047 C CB  . ALA A 272 ? 0.54277 0.48231 0.27669 -0.08313 -0.03059 -0.00798 428 ALA A CB  
2048 N N   . MET A 273 ? 0.52303 0.46502 0.35860 -0.01811 -0.00308 -0.03839 429 MET A N   
2049 C CA  . MET A 273 ? 0.42345 0.35757 0.29375 0.00436  -0.00957 -0.03851 429 MET A CA  
2050 C C   . MET A 273 ? 0.41350 0.34938 0.30126 0.01187  0.00376  -0.05882 429 MET A C   
2051 O O   . MET A 273 ? 0.47127 0.40142 0.37195 0.01868  -0.00427 -0.05995 429 MET A O   
2052 C CB  . MET A 273 ? 0.52630 0.45551 0.41837 0.01498  -0.01353 -0.02692 429 MET A CB  
2053 C CG  . MET A 273 ? 0.47707 0.40735 0.40380 0.03062  -0.01176 -0.03160 429 MET A CG  
2054 S SD  . MET A 273 ? 0.43824 0.36727 0.38746 0.03734  -0.00949 -0.02242 429 MET A SD  
2055 C CE  . MET A 273 ? 0.37432 0.28845 0.30913 0.03556  -0.03004 -0.00665 429 MET A CE  
2056 N N   . TYR A 274 ? 0.43983 0.38454 0.32729 0.00831  0.02146  -0.07699 430 TYR A N   
2057 C CA  . TYR A 274 ? 0.40090 0.33765 0.30494 0.01673  0.02718  -0.09882 430 TYR A CA  
2058 C C   . TYR A 274 ? 0.43406 0.36210 0.31328 0.00669  0.02041  -0.10426 430 TYR A C   
2059 O O   . TYR A 274 ? 0.49805 0.40829 0.38628 0.01140  0.01339  -0.11080 430 TYR A O   
2060 C CB  . TYR A 274 ? 0.45633 0.41001 0.37322 0.01864  0.04661  -0.12564 430 TYR A CB  
2061 C CG  . TYR A 274 ? 0.52927 0.46505 0.46969 0.03197  0.04585  -0.15062 430 TYR A CG  
2062 C CD1 . TYR A 274 ? 0.51313 0.42821 0.49049 0.04973  0.03448  -0.14731 430 TYR A CD1 
2063 C CD2 . TYR A 274 ? 0.49613 0.43037 0.41918 0.02414  0.05227  -0.17630 430 TYR A CD2 
2064 C CE1 . TYR A 274 ? 0.47612 0.36321 0.47375 0.06067  0.02521  -0.16703 430 TYR A CE1 
2065 C CE2 . TYR A 274 ? 0.66421 0.57219 0.60883 0.03710  0.04654  -0.20007 430 TYR A CE2 
2066 C CZ  . TYR A 274 ? 0.62736 0.50865 0.60966 0.05595  0.03082  -0.19429 430 TYR A CZ  
2067 O OH  . TYR A 274 ? 0.71132 0.55905 0.71007 0.06484  0.01761  -0.20628 430 TYR A OH  
2068 N N   . SER A 275 ? 0.54100 0.47988 0.38525 -0.01145 0.01960  -0.09952 431 SER A N   
2069 C CA  . SER A 275 ? 0.54660 0.48082 0.36494 -0.02396 0.01134  -0.10187 431 SER A CA  
2070 C C   . SER A 275 ? 0.53172 0.45933 0.36139 -0.01674 -0.00797 -0.08613 431 SER A C   
2071 O O   . SER A 275 ? 0.58768 0.50786 0.41294 -0.02083 -0.01298 -0.09340 431 SER A O   
2072 C CB  . SER A 275 ? 0.64105 0.58889 0.41844 -0.04864 0.00874  -0.09334 431 SER A CB  
2073 O OG  . SER A 275 ? 0.64686 0.59278 0.39846 -0.06272 -0.00177 -0.09265 431 SER A OG  
2074 N N   . VAL A 276 ? 0.46362 0.39684 0.30884 -0.00774 -0.01874 -0.06773 432 VAL A N   
2075 C CA  . VAL A 276 ? 0.45009 0.39067 0.31373 -0.00071 -0.03379 -0.06058 432 VAL A CA  
2076 C C   . VAL A 276 ? 0.49346 0.42725 0.37599 0.00293  -0.02953 -0.06862 432 VAL A C   
2077 O O   . VAL A 276 ? 0.46235 0.40210 0.34338 -0.00502 -0.03772 -0.07100 432 VAL A O   
2078 C CB  . VAL A 276 ? 0.40553 0.35303 0.28768 0.01076  -0.04506 -0.04674 432 VAL A CB  
2079 C CG1 . VAL A 276 ? 0.38605 0.35411 0.29335 0.01788  -0.05737 -0.04891 432 VAL A CG1 
2080 C CG2 . VAL A 276 ? 0.42652 0.36990 0.28524 0.00289  -0.05852 -0.03375 432 VAL A CG2 
2081 N N   . ALA A 277 ? 0.43831 0.36049 0.33742 0.01140  -0.01970 -0.07115 433 ALA A N   
2082 C CA  . ALA A 277 ? 0.43790 0.34662 0.35336 0.01179  -0.02268 -0.07381 433 ALA A CA  
2083 C C   . ALA A 277 ? 0.43105 0.31809 0.33108 0.00237  -0.02607 -0.08635 433 ALA A C   
2084 O O   . ALA A 277 ? 0.49006 0.36760 0.38723 -0.00919 -0.03837 -0.08344 433 ALA A O   
2085 C CB  . ALA A 277 ? 0.45242 0.35199 0.39118 0.02360  -0.01509 -0.07399 433 ALA A CB  
2086 N N   . SER A 278 ? 0.51097 0.39078 0.39771 0.00303  -0.01598 -0.10178 434 SER A N   
2087 C CA  . SER A 278 ? 0.51695 0.37135 0.38996 -0.00450 -0.01938 -0.11879 434 SER A CA  
2088 C C   . SER A 278 ? 0.51857 0.37796 0.36454 -0.02377 -0.03104 -0.11204 434 SER A C   
2089 O O   . SER A 278 ? 0.59732 0.43198 0.43403 -0.03524 -0.04308 -0.11540 434 SER A O   
2090 C CB  . SER A 278 ? 0.54022 0.39716 0.40493 -0.00228 -0.00242 -0.14320 434 SER A CB  
2091 O OG  . SER A 278 ? 0.81658 0.64268 0.67817 -0.00367 -0.00606 -0.16651 434 SER A OG  
2092 N N   . GLN A 279 ? 0.46545 0.35598 0.29958 -0.02881 -0.03136 -0.10161 435 GLN A N   
2093 C CA  . GLN A 279 ? 0.53987 0.44707 0.35697 -0.04523 -0.04386 -0.09585 435 GLN A CA  
2094 C C   . GLN A 279 ? 0.54701 0.46704 0.37992 -0.05084 -0.05486 -0.08727 435 GLN A C   
2095 O O   . GLN A 279 ? 0.54264 0.46583 0.35990 -0.07105 -0.06483 -0.08800 435 GLN A O   
2096 C CB  . GLN A 279 ? 0.54840 0.48593 0.35888 -0.04517 -0.04781 -0.08637 435 GLN A CB  
2097 C CG  . GLN A 279 ? 0.56294 0.49424 0.34319 -0.05459 -0.04072 -0.09236 435 GLN A CG  
2098 C CD  . GLN A 279 ? 0.68594 0.63786 0.45945 -0.05613 -0.05170 -0.07595 435 GLN A CD  
2099 O OE1 . GLN A 279 ? 0.84276 0.81210 0.60739 -0.06519 -0.06804 -0.06827 435 GLN A OE1 
2100 N NE2 . GLN A 279 ? 0.74785 0.69640 0.52579 -0.04881 -0.04650 -0.06939 435 GLN A NE2 
2101 N N   . CYS A 280 ? 0.46096 0.39252 0.32131 -0.03813 -0.05282 -0.07995 436 CYS A N   
2102 C CA  . CYS A 280 ? 0.43455 0.38409 0.30762 -0.04906 -0.06059 -0.07483 436 CYS A CA  
2103 C C   . CYS A 280 ? 0.43159 0.34393 0.29178 -0.06664 -0.06952 -0.07367 436 CYS A C   
2104 O O   . CYS A 280 ? 0.45157 0.37788 0.30306 -0.09185 -0.08044 -0.06905 436 CYS A O   
2105 C CB  . CYS A 280 ? 0.43279 0.39622 0.33491 -0.03357 -0.05532 -0.06949 436 CYS A CB  
2106 S SG  . CYS A 280 ? 0.43059 0.43343 0.35234 -0.01535 -0.05565 -0.06996 436 CYS A SG  
2107 N N   . LEU A 281 ? 0.52078 0.50333 0.43653 -0.01771 0.08222  -0.17332 437 LEU A N   
2108 C CA  . LEU A 281 ? 0.44463 0.42295 0.39725 -0.01131 0.10460  -0.17182 437 LEU A CA  
2109 C C   . LEU A 281 ? 0.46091 0.38803 0.40498 -0.01827 0.09344  -0.20233 437 LEU A C   
2110 O O   . LEU A 281 ? 0.50340 0.41215 0.46804 -0.01023 0.11213  -0.20367 437 LEU A O   
2111 C CB  . LEU A 281 ? 0.36370 0.34855 0.29801 0.00667  0.12422  -0.14491 437 LEU A CB  
2112 C CG  . LEU A 281 ? 0.31334 0.34426 0.27277 0.01085  0.12399  -0.10701 437 LEU A CG  
2113 C CD1 . LEU A 281 ? 0.40555 0.44772 0.34365 0.02836  0.12700  -0.08272 437 LEU A CD1 
2114 C CD2 . LEU A 281 ? 0.33249 0.39453 0.35516 0.00573  0.12610  -0.09174 437 LEU A CD2 
2115 N N   . HIS A 282 ? 0.53133 0.43617 0.44900 -0.03294 0.05848  -0.21934 438 HIS A N   
2116 C CA  . HIS A 282 ? 0.53186 0.39049 0.44691 -0.04346 0.04192  -0.24357 438 HIS A CA  
2117 C C   . HIS A 282 ? 0.49745 0.36651 0.49475 -0.04898 0.04306  -0.23203 438 HIS A C   
2118 O O   . HIS A 282 ? 0.44517 0.36460 0.49853 -0.05333 0.03663  -0.20653 438 HIS A O   
2119 C CB  . HIS A 282 ? 0.61367 0.46090 0.49510 -0.06107 -0.00056 -0.25344 438 HIS A CB  
2120 C CG  . HIS A 282 ? 0.67943 0.50259 0.47678 -0.05575 -0.00660 -0.25996 438 HIS A CG  
2121 N ND1 . HIS A 282 ? 0.88548 0.72145 0.64717 -0.06366 -0.03347 -0.25343 438 HIS A ND1 
2122 C CD2 . HIS A 282 ? 0.92626 0.72008 0.67639 -0.04224 0.00852  -0.27248 438 HIS A CD2 
2123 C CE1 . HIS A 282 ? 0.77208 0.59172 0.46984 -0.05605 -0.03353 -0.26103 438 HIS A CE1 
2124 N NE2 . HIS A 282 ? 0.97505 0.77175 0.66528 -0.04269 -0.00820 -0.27429 438 HIS A NE2 
2125 N N   . GLU A 283 ? 0.54593 0.36880 0.55226 -0.04832 0.05211  -0.24905 439 GLU A N   
2126 C CA  . GLU A 283 ? 0.52302 0.35540 0.61047 -0.05445 0.05310  -0.23043 439 GLU A CA  
2127 C C   . GLU A 283 ? 0.51388 0.35798 0.63590 -0.08004 0.01362  -0.22817 439 GLU A C   
2128 O O   . GLU A 283 ? 0.50472 0.39886 0.69511 -0.08751 0.00948  -0.19925 439 GLU A O   
2129 C CB  . GLU A 283 ? 0.63011 0.40301 0.72397 -0.04651 0.07099  -0.24815 439 GLU A CB  
2130 C CG  . GLU A 283 ? 0.76455 0.53943 0.84257 -0.01833 0.11283  -0.24249 439 GLU A CG  
2131 C CD  . GLU A 283 ? 0.66415 0.49972 0.80936 -0.00969 0.13539  -0.19835 439 GLU A CD  
2132 O OE1 . GLU A 283 ? 0.79645 0.64046 1.01270 -0.01800 0.13128  -0.17682 439 GLU A OE1 
2133 O OE2 . GLU A 283 ? 0.87872 0.75766 1.00487 0.00269  0.15548  -0.18283 439 GLU A OE2 
2134 N N   . LYS A 284 ? 0.57796 0.38429 0.65283 -0.09490 -0.01570 -0.25737 440 LYS A N   
2135 C CA  . LYS A 284 ? 0.57964 0.40296 0.67995 -0.11879 -0.05547 -0.25098 440 LYS A CA  
2136 C C   . LYS A 284 ? 0.52056 0.40402 0.62693 -0.11857 -0.06980 -0.23573 440 LYS A C   
2137 O O   . LYS A 284 ? 0.55275 0.43304 0.59851 -0.11058 -0.07195 -0.24352 440 LYS A O   
2138 C CB  . LYS A 284 ? 0.71161 0.48007 0.74737 -0.13221 -0.07954 -0.27288 440 LYS A CB  
2139 C CG  . LYS A 284 ? 0.74920 0.45545 0.78385 -0.13281 -0.06873 -0.28869 440 LYS A CG  
2140 C CD  . LYS A 284 ? 0.96752 0.61711 0.92435 -0.14508 -0.08725 -0.31636 440 LYS A CD  
2141 C CE  . LYS A 284 ? 0.92668 0.52376 0.89960 -0.16157 -0.09523 -0.32795 440 LYS A CE  
2142 N NZ  . LYS A 284 ? 1.09062 0.68123 1.03659 -0.19607 -0.12944 -0.33568 440 LYS A NZ  
2143 N N   . LYS A 285 ? 0.55034 0.49121 0.72936 -0.12567 -0.07844 -0.20924 441 LYS A N   
2144 C CA  . LYS A 285 ? 0.44977 0.45204 0.64440 -0.11813 -0.08359 -0.19099 441 LYS A CA  
2145 C C   . LYS A 285 ? 0.46491 0.46104 0.61458 -0.12389 -0.11682 -0.19748 441 LYS A C   
2146 O O   . LYS A 285 ? 0.48014 0.50125 0.61596 -0.11274 -0.11919 -0.19176 441 LYS A O   
2147 C CB  . LYS A 285 ? 0.40421 0.47143 0.67860 -0.12297 -0.08392 -0.16085 441 LYS A CB  
2148 C CG  . LYS A 285 ? 0.51143 0.58190 0.79951 -0.14077 -0.11239 -0.15052 441 LYS A CG  
2149 C CD  . LYS A 285 ? 0.49852 0.62273 0.84264 -0.14388 -0.10388 -0.11771 441 LYS A CD  
2150 C CE  . LYS A 285 ? 0.63360 0.75575 0.98659 -0.16634 -0.12921 -0.11346 441 LYS A CE  
2151 N NZ  . LYS A 285 ? 0.68804 0.86433 1.08128 -0.17117 -0.12034 -0.08395 441 LYS A NZ  
2152 N N   . ASN A 286 ? 0.60929 0.57273 0.73404 -0.14195 -0.14109 -0.20544 442 ASN A N   
2153 C CA  . ASN A 286 ? 0.62247 0.59112 0.71036 -0.15097 -0.17055 -0.20427 442 ASN A CA  
2154 C C   . ASN A 286 ? 0.74283 0.67235 0.74594 -0.14698 -0.17048 -0.22229 442 ASN A C   
2155 O O   . ASN A 286 ? 0.83542 0.77756 0.80991 -0.15441 -0.19295 -0.21876 442 ASN A O   
2156 C CB  . ASN A 286 ? 0.67822 0.64035 0.77275 -0.17659 -0.19356 -0.20621 442 ASN A CB  
2157 C CG  . ASN A 286 ? 0.55099 0.56576 0.72296 -0.18171 -0.19643 -0.18138 442 ASN A CG  
2158 O OD1 . ASN A 286 ? 0.68340 0.75034 0.89719 -0.16662 -0.18749 -0.16013 442 ASN A OD1 
2159 N ND2 . ASN A 286 ? 0.73496 0.73713 0.92175 -0.20321 -0.20619 -0.18437 442 ASN A ND2 
2160 N N   . LYS A 287 ? 0.60998 0.50041 0.57449 -0.13484 -0.14326 -0.23895 443 LYS A N   
2161 C CA  . LYS A 287 ? 0.69484 0.55983 0.57758 -0.12820 -0.13828 -0.24891 443 LYS A CA  
2162 C C   . LYS A 287 ? 0.67290 0.56833 0.55624 -0.10780 -0.12164 -0.23626 443 LYS A C   
2163 O O   . LYS A 287 ? 0.70460 0.58675 0.52310 -0.10312 -0.12001 -0.23697 443 LYS A O   
2164 C CB  . LYS A 287 ? 0.73961 0.54611 0.56830 -0.12274 -0.11734 -0.27233 443 LYS A CB  
2165 C CG  . LYS A 287 ? 0.87031 0.64277 0.72420 -0.13514 -0.11855 -0.28591 443 LYS A CG  
2166 C CD  . LYS A 287 ? 0.86945 0.58081 0.65113 -0.13133 -0.11493 -0.31255 443 LYS A CD  
2167 C CE  . LYS A 287 ? 0.96186 0.62914 0.75830 -0.14855 -0.12115 -0.32852 443 LYS A CE  
2168 N NZ  . LYS A 287 ? 1.14553 0.76360 0.87749 -0.14985 -0.13349 -0.35582 443 LYS A NZ  
2169 N N   . ARG A 288 ? 0.51417 0.45182 0.46675 -0.09826 -0.10915 -0.22344 444 ARG A N   
2170 C CA  . ARG A 288 ? 0.46863 0.43330 0.41803 -0.08104 -0.09135 -0.20429 444 ARG A CA  
2171 C C   . ARG A 288 ? 0.52055 0.50984 0.47424 -0.08284 -0.12414 -0.19052 444 ARG A C   
2172 O O   . ARG A 288 ? 0.50513 0.51159 0.49464 -0.09388 -0.15585 -0.18854 444 ARG A O   
2173 C CB  . ARG A 288 ? 0.39394 0.39758 0.41096 -0.07020 -0.06299 -0.18751 444 ARG A CB  
2174 C CG  . ARG A 288 ? 0.45392 0.44169 0.48770 -0.06837 -0.03419 -0.19276 444 ARG A CG  
2175 C CD  . ARG A 288 ? 0.38206 0.42291 0.49350 -0.06415 -0.01529 -0.17069 444 ARG A CD  
2176 N NE  . ARG A 288 ? 0.36420 0.38990 0.50268 -0.06622 0.00315  -0.17058 444 ARG A NE  
2177 C CZ  . ARG A 288 ? 0.44440 0.50746 0.65396 -0.07255 0.00804  -0.15303 444 ARG A CZ  
2178 N NH1 . ARG A 288 ? 0.27344 0.39928 0.53423 -0.07610 0.00092  -0.13668 444 ARG A NH1 
2179 N NH2 . ARG A 288 ? 0.31239 0.35023 0.54392 -0.07554 0.02023  -0.15175 444 ARG A NH2 
2180 N N   . PRO A 289 ? 0.51980 0.51128 0.44024 -0.07230 -0.11766 -0.17863 445 PRO A N   
2181 C CA  . PRO A 289 ? 0.50362 0.51717 0.44031 -0.06995 -0.14653 -0.16122 445 PRO A CA  
2182 C C   . PRO A 289 ? 0.48452 0.54490 0.50847 -0.06074 -0.14396 -0.15017 445 PRO A C   
2183 O O   . PRO A 289 ? 0.42616 0.50607 0.48645 -0.05449 -0.11326 -0.15029 445 PRO A O   
2184 C CB  . PRO A 289 ? 0.57198 0.57330 0.45822 -0.06094 -0.13171 -0.14971 445 PRO A CB  
2185 C CG  . PRO A 289 ? 0.44044 0.43707 0.31866 -0.05308 -0.08659 -0.15610 445 PRO A CG  
2186 C CD  . PRO A 289 ? 0.52090 0.49805 0.39646 -0.06146 -0.08220 -0.17761 445 PRO A CD  
2187 N N   . ASP A 290 ? 0.45556 0.53891 0.51440 -0.05962 -0.17618 -0.13994 446 ASP A N   
2188 C CA  . ASP A 290 ? 0.36644 0.49672 0.50261 -0.04628 -0.16955 -0.13162 446 ASP A CA  
2189 C C   . ASP A 290 ? 0.43115 0.55720 0.55657 -0.03096 -0.15357 -0.12192 446 ASP A C   
2190 O O   . ASP A 290 ? 0.38885 0.47893 0.44994 -0.03208 -0.15300 -0.11653 446 ASP A O   
2191 C CB  . ASP A 290 ? 0.39755 0.55243 0.57543 -0.04612 -0.19477 -0.11710 446 ASP A CB  
2192 C CG  . ASP A 290 ? 0.45392 0.59101 0.59965 -0.04727 -0.23025 -0.10678 446 ASP A CG  
2193 O OD1 . ASP A 290 ? 0.48794 0.63980 0.64956 -0.05361 -0.25182 -0.09801 446 ASP A OD1 
2194 O OD2 . ASP A 290 ? 0.49670 0.60833 0.60119 -0.04263 -0.23663 -0.10408 446 ASP A OD2 
2195 N N   . ILE A 291 ? 0.31915 0.48471 0.50840 -0.01836 -0.14036 -0.12049 447 ILE A N   
2196 C CA  . ILE A 291 ? 0.35785 0.51823 0.54036 -0.00663 -0.12042 -0.11547 447 ILE A CA  
2197 C C   . ILE A 291 ? 0.30607 0.43678 0.46455 -0.00144 -0.14886 -0.10171 447 ILE A C   
2198 O O   . ILE A 291 ? 0.36828 0.47277 0.48872 0.00066  -0.13803 -0.09340 447 ILE A O   
2199 C CB  . ILE A 291 ? 0.22071 0.42875 0.47248 0.00414  -0.09910 -0.12026 447 ILE A CB  
2200 C CG1 . ILE A 291 ? 0.20930 0.41401 0.45295 0.01127  -0.07543 -0.12127 447 ILE A CG1 
2201 C CG2 . ILE A 291 ? 0.29007 0.50757 0.57947 0.01322  -0.11589 -0.11143 447 ILE A CG2 
2202 C CD1 . ILE A 291 ? 0.26870 0.45487 0.45638 0.00231  -0.04545 -0.11867 447 ILE A CD1 
2203 N N   . LYS A 292 ? 0.33620 0.47231 0.51681 -0.00118 -0.18704 -0.09547 448 LYS A N   
2204 C CA  . LYS A 292 ? 0.39515 0.50516 0.55646 0.00288  -0.21808 -0.07623 448 LYS A CA  
2205 C C   . LYS A 292 ? 0.42494 0.49201 0.49322 -0.01182 -0.22046 -0.06699 448 LYS A C   
2206 O O   . LYS A 292 ? 0.47930 0.52099 0.51675 -0.00991 -0.22417 -0.04987 448 LYS A O   
2207 C CB  . LYS A 292 ? 0.45600 0.58700 0.65882 0.00411  -0.25995 -0.06831 448 LYS A CB  
2208 C CG  . LYS A 292 ? 0.55989 0.71060 0.83346 0.02556  -0.26141 -0.06075 448 LYS A CG  
2209 C CD  . LYS A 292 ? 0.62920 0.74975 0.89920 0.03742  -0.27184 -0.04813 448 LYS A CD  
2210 C CE  . LYS A 292 ? 0.58623 0.72180 0.93182 0.06103  -0.26466 -0.05086 448 LYS A CE  
2211 N NZ  . LYS A 292 ? 0.58253 0.68212 0.92674 0.07119  -0.26721 -0.04197 448 LYS A NZ  
2212 N N   . LYS A 293 ? 0.44305 0.50242 0.46672 -0.02741 -0.21845 -0.07880 449 LYS A N   
2213 C CA  . LYS A 293 ? 0.48077 0.50578 0.41393 -0.04095 -0.21544 -0.07662 449 LYS A CA  
2214 C C   . LYS A 293 ? 0.49554 0.50841 0.39846 -0.03660 -0.17464 -0.07744 449 LYS A C   
2215 O O   . LYS A 293 ? 0.51350 0.50453 0.35562 -0.04215 -0.17344 -0.06438 449 LYS A O   
2216 C CB  . LYS A 293 ? 0.50753 0.52582 0.40734 -0.05678 -0.21852 -0.09698 449 LYS A CB  
2217 C CG  . LYS A 293 ? 0.57132 0.55872 0.37626 -0.07071 -0.21612 -0.10128 449 LYS A CG  
2218 C CD  . LYS A 293 ? 0.73025 0.71199 0.49701 -0.07884 -0.25373 -0.07713 449 LYS A CD  
2219 C CE  . LYS A 293 ? 0.88657 0.85222 0.56487 -0.09081 -0.24197 -0.07933 449 LYS A CE  
2220 N NZ  . LYS A 293 ? 0.98964 0.95088 0.64470 -0.09829 -0.22590 -0.11133 449 LYS A NZ  
2221 N N   . VAL A 294 ? 0.41650 0.44921 0.36146 -0.02870 -0.14165 -0.09001 450 VAL A N   
2222 C CA  . VAL A 294 ? 0.44641 0.47552 0.36897 -0.02551 -0.10367 -0.08855 450 VAL A CA  
2223 C C   . VAL A 294 ? 0.38981 0.41106 0.31563 -0.02024 -0.10878 -0.06958 450 VAL A C   
2224 O O   . VAL A 294 ? 0.44686 0.45109 0.32160 -0.02525 -0.09514 -0.05835 450 VAL A O   
2225 C CB  . VAL A 294 ? 0.31963 0.38024 0.29411 -0.01975 -0.07155 -0.10155 450 VAL A CB  
2226 C CG1 . VAL A 294 ? 0.38186 0.44695 0.34033 -0.01719 -0.03504 -0.09642 450 VAL A CG1 
2227 C CG2 . VAL A 294 ? 0.37651 0.43518 0.34326 -0.02670 -0.06545 -0.11682 450 VAL A CG2 
2228 N N   . GLN A 295 ? 0.39000 0.42319 0.37796 -0.01025 -0.12919 -0.06555 451 GLN A N   
2229 C CA  . GLN A 295 ? 0.39918 0.41594 0.39662 -0.00459 -0.13918 -0.04811 451 GLN A CA  
2230 C C   . GLN A 295 ? 0.49795 0.48135 0.42885 -0.01564 -0.16322 -0.02341 451 GLN A C   
2231 O O   . GLN A 295 ? 0.49826 0.46251 0.39646 -0.02064 -0.15458 -0.00724 451 GLN A O   
2232 C CB  . GLN A 295 ? 0.47975 0.51220 0.55676 0.01065  -0.16249 -0.04975 451 GLN A CB  
2233 C CG  . GLN A 295 ? 0.52925 0.58870 0.67023 0.02288  -0.13720 -0.06707 451 GLN A CG  
2234 C CD  . GLN A 295 ? 0.50159 0.57804 0.72087 0.04061  -0.16061 -0.07103 451 GLN A CD  
2235 O OE1 . GLN A 295 ? 0.56341 0.65904 0.80885 0.04338  -0.18425 -0.07105 451 GLN A OE1 
2236 N NE2 . GLN A 295 ? 0.45049 0.52034 0.70929 0.05268  -0.15454 -0.07527 451 GLN A NE2 
2237 N N   . GLN A 296 ? 0.49277 0.47324 0.40272 -0.02231 -0.19489 -0.01854 452 GLN A N   
2238 C CA  . GLN A 296 ? 0.56135 0.51918 0.40897 -0.03518 -0.22207 0.00764  452 GLN A CA  
2239 C C   . GLN A 296 ? 0.65353 0.60066 0.41784 -0.04908 -0.19538 0.00762  452 GLN A C   
2240 O O   . GLN A 296 ? 0.66395 0.59603 0.38489 -0.05792 -0.20043 0.03301  452 GLN A O   
2241 C CB  . GLN A 296 ? 0.67414 0.63944 0.51340 -0.04286 -0.26039 0.00962  452 GLN A CB  
2242 C CG  . GLN A 296 ? 0.77206 0.72355 0.52855 -0.06237 -0.28405 0.03193  452 GLN A CG  
2243 C CD  . GLN A 296 ? 0.99908 0.96051 0.71694 -0.07783 -0.30510 0.01838  452 GLN A CD  
2244 O OE1 . GLN A 296 ? 0.94227 0.92107 0.71184 -0.07377 -0.32283 0.00903  452 GLN A OE1 
2245 N NE2 . GLN A 296 ? 1.01267 0.97143 0.65576 -0.09142 -0.28798 0.01431  452 GLN A NE2 
2246 N N   . LEU A 297 ? 0.59855 0.55499 0.34291 -0.05090 -0.16670 -0.01924 453 LEU A N   
2247 C CA  . LEU A 297 ? 0.66126 0.61185 0.33199 -0.06025 -0.13841 -0.02245 453 LEU A CA  
2248 C C   . LEU A 297 ? 0.57472 0.52594 0.24742 -0.05746 -0.11022 -0.00897 453 LEU A C   
2249 O O   . LEU A 297 ? 0.65057 0.59624 0.26359 -0.06806 -0.10262 0.00767  453 LEU A O   
2250 C CB  . LEU A 297 ? 0.61036 0.56743 0.27427 -0.05859 -0.11298 -0.05476 453 LEU A CB  
2251 C CG  . LEU A 297 ? 0.65390 0.60521 0.29758 -0.06781 -0.13988 -0.07071 453 LEU A CG  
2252 C CD1 . LEU A 297 ? 0.63955 0.58934 0.28524 -0.06597 -0.11462 -0.10307 453 LEU A CD1 
2253 C CD2 . LEU A 297 ? 0.71315 0.65945 0.28817 -0.07993 -0.15491 -0.05877 453 LEU A CD2 
2254 N N   . LEU A 298 ? 0.50228 0.46450 0.24254 -0.04559 -0.09535 -0.01545 454 LEU A N   
2255 C CA  . LEU A 298 ? 0.60563 0.57011 0.34831 -0.04630 -0.06980 -0.00467 454 LEU A CA  
2256 C C   . LEU A 298 ? 0.62921 0.57080 0.36475 -0.05277 -0.09515 0.02585  454 LEU A C   
2257 O O   . LEU A 298 ? 0.66151 0.59860 0.36614 -0.06242 -0.08009 0.04277  454 LEU A O   
2258 C CB  . LEU A 298 ? 0.43957 0.42639 0.25364 -0.03481 -0.04841 -0.02198 454 LEU A CB  
2259 C CG  . LEU A 298 ? 0.42978 0.44213 0.25106 -0.03101 -0.01741 -0.04413 454 LEU A CG  
2260 C CD1 . LEU A 298 ? 0.36984 0.41214 0.26654 -0.02200 -0.00446 -0.05786 454 LEU A CD1 
2261 C CD2 . LEU A 298 ? 0.39922 0.41844 0.16996 -0.03671 0.01747  -0.04037 454 LEU A CD2 
2262 N N   . GLN A 299 ? 0.55316 0.48106 0.31895 -0.04846 -0.13472 0.03635  455 GLN A N   
2263 C CA  . GLN A 299 ? 0.70163 0.60344 0.46272 -0.05467 -0.16233 0.07052  455 GLN A CA  
2264 C C   . GLN A 299 ? 0.67400 0.56966 0.35022 -0.07436 -0.17423 0.09682  455 GLN A C   
2265 O O   . GLN A 299 ? 0.86578 0.74728 0.51581 -0.08659 -0.17768 0.12678  455 GLN A O   
2266 C CB  . GLN A 299 ? 0.70541 0.59697 0.53002 -0.04180 -0.20202 0.07774  455 GLN A CB  
2267 C CG  . GLN A 299 ? 0.75073 0.65692 0.66376 -0.02081 -0.19340 0.04962  455 GLN A CG  
2268 C CD  . GLN A 299 ? 0.93007 0.84703 0.86358 -0.01830 -0.15153 0.02918  455 GLN A CD  
2269 O OE1 . GLN A 299 ? 0.77806 0.71718 0.68350 -0.02365 -0.11867 0.01293  455 GLN A OE1 
2270 N NE2 . GLN A 299 ? 0.66340 0.56448 0.64700 -0.01068 -0.15351 0.03041  455 GLN A NE2 
2271 N N   . GLU A 300 ? 0.73520 0.64313 0.36685 -0.07981 -0.18106 0.08583  456 GLU A N   
2272 C CA  . GLU A 300 ? 0.89008 0.80318 0.44745 -0.09668 -0.18468 0.10337  456 GLU A CA  
2273 C C   . GLU A 300 ? 0.90724 0.83630 0.44026 -0.09726 -0.13680 0.09703  456 GLU A C   
2274 O O   . GLU A 300 ? 0.96463 0.90271 0.47148 -0.10378 -0.13140 0.11398  456 GLU A O   
2275 C CB  . GLU A 300 ? 0.79763 0.72616 0.33357 -0.09696 -0.19077 0.08095  456 GLU A CB  
2276 C CG  . GLU A 300 ? 0.84810 0.77226 0.41322 -0.09704 -0.23842 0.09042  456 GLU A CG  
2277 C CD  . GLU A 300 ? 0.97265 0.91123 0.52707 -0.09772 -0.23978 0.05897  456 GLU A CD  
2278 O OE1 . GLU A 300 ? 1.02334 0.96707 0.60116 -0.09926 -0.27525 0.06513  456 GLU A OE1 
2279 O OE2 . GLU A 300 ? 1.09717 1.04220 0.62697 -0.09555 -0.20464 0.02844  456 GLU A OE2 
2280 N N   . MET A 301 ? 0.81574 0.75304 0.36563 -0.08853 -0.10279 0.07346  457 MET A N   
2281 C CA  . MET A 301 ? 0.88951 0.84812 0.43700 -0.08167 -0.05945 0.06733  457 MET A CA  
2282 C C   . MET A 301 ? 0.95885 0.91210 0.51277 -0.09071 -0.05778 0.09597  457 MET A C   
2283 O O   . MET A 301 ? 0.94210 0.91107 0.48667 -0.08779 -0.03668 0.10087  457 MET A O   
2284 C CB  . MET A 301 ? 0.81671 0.78892 0.39681 -0.06747 -0.02678 0.03931  457 MET A CB  
2285 C CG  . MET A 301 ? 0.64062 0.62744 0.25155 -0.05981 0.00503  0.04319  457 MET A CG  
2286 S SD  . MET A 301 ? 0.69992 0.70279 0.36378 -0.04351 0.03243  0.01773  457 MET A SD  
2287 C CE  . MET A 301 ? 0.63787 0.63080 0.31496 -0.06161 0.01610  0.01927  457 MET A CE  
2288 N N   . THR A 302 ? 0.86822 0.79463 0.43928 -0.10058 -0.08432 0.11593  458 THR A N   
2289 C CA  . THR A 302 ? 0.78857 0.70178 0.36930 -0.11186 -0.08647 0.14368  458 THR A CA  
2290 C C   . THR A 302 ? 0.96255 0.84873 0.53875 -0.12283 -0.12995 0.18003  458 THR A C   
2291 O O   . THR A 302 ? 1.07050 0.95982 0.63019 -0.12215 -0.15261 0.18371  458 THR A O   
2292 C CB  . THR A 302 ? 0.79419 0.69103 0.41237 -0.11216 -0.08130 0.13984  458 THR A CB  
2293 O OG1 . THR A 302 ? 0.74222 0.61909 0.42451 -0.09556 -0.10975 0.12918  458 THR A OG1 
2294 C CG2 . THR A 302 ? 0.82444 0.75551 0.45214 -0.10270 -0.03810 0.10618  458 THR A CG2 
2295 N N   . PHE B 9   ? 0.64034 0.75375 0.78279 -0.04990 0.26525  0.15415  165 PHE B N   
2296 C CA  . PHE B 9   ? 0.51777 0.59172 0.60585 -0.04164 0.26281  0.15117  165 PHE B CA  
2297 C C   . PHE B 9   ? 0.60643 0.66461 0.65497 -0.03727 0.27844  0.16096  165 PHE B C   
2298 O O   . PHE B 9   ? 0.78879 0.86704 0.84923 -0.03605 0.29504  0.16781  165 PHE B O   
2299 C CB  . PHE B 9   ? 0.46998 0.53799 0.53656 -0.02263 0.26130  0.13690  165 PHE B CB  
2300 C CG  . PHE B 9   ? 0.47236 0.55400 0.57251 -0.02445 0.23993  0.12485  165 PHE B CG  
2301 C CD1 . PHE B 9   ? 0.55909 0.66685 0.68478 -0.01239 0.24614  0.11978  165 PHE B CD1 
2302 C CD2 . PHE B 9   ? 0.51110 0.57894 0.61611 -0.03678 0.21500  0.11970  165 PHE B CD2 
2303 C CE1 . PHE B 9   ? 0.43588 0.55647 0.59036 -0.01308 0.22647  0.11111  165 PHE B CE1 
2304 C CE2 . PHE B 9   ? 0.40555 0.48591 0.53725 -0.03795 0.19615  0.10945  165 PHE B CE2 
2305 C CZ  . PHE B 9   ? 0.44500 0.55225 0.60107 -0.02640 0.20137  0.10594  165 PHE B CZ  
2306 N N   . HIS B 10  ? 0.64244 0.66619 0.64358 -0.03411 0.27276  0.16222  166 HIS B N   
2307 C CA  . HIS B 10  ? 0.67512 0.68334 0.63528 -0.02987 0.28442  0.17268  166 HIS B CA  
2308 C C   . HIS B 10  ? 0.66417 0.66567 0.57765 -0.00968 0.29488  0.16400  166 HIS B C   
2309 O O   . HIS B 10  ? 0.69935 0.68585 0.58649 -0.00006 0.28550  0.15092  166 HIS B O   
2310 C CB  . HIS B 10  ? 0.61627 0.59236 0.54903 -0.03600 0.27093  0.18017  166 HIS B CB  
2311 C CG  . HIS B 10  ? 0.72154 0.68289 0.61203 -0.03102 0.28076  0.19258  166 HIS B CG  
2312 N ND1 . HIS B 10  ? 0.85759 0.82411 0.76276 -0.04145 0.29202  0.20799  166 HIS B ND1 
2313 C CD2 . HIS B 10  ? 0.79696 0.73921 0.63009 -0.01732 0.27990  0.19187  166 HIS B CD2 
2314 C CE1 . HIS B 10  ? 0.77707 0.72840 0.63633 -0.03341 0.29900  0.21746  166 HIS B CE1 
2315 N NE2 . HIS B 10  ? 0.77497 0.71253 0.58966 -0.01879 0.29081  0.20759  166 HIS B NE2 
2316 N N   . SER B 11  ? 0.66514 0.67595 0.56665 -0.00407 0.31413  0.17021  167 SER B N   
2317 C CA  . SER B 11  ? 0.68825 0.68979 0.54092 0.01417  0.32460  0.16073  167 SER B CA  
2318 C C   . SER B 11  ? 0.79566 0.76836 0.58897 0.01672  0.31856  0.16614  167 SER B C   
2319 O O   . SER B 11  ? 0.82631 0.79764 0.61237 0.01098  0.32614  0.18237  167 SER B O   
2320 C CB  . SER B 11  ? 0.77186 0.79720 0.63913 0.01985  0.34852  0.16462  167 SER B CB  
2321 O OG  . SER B 11  ? 0.87390 0.88799 0.69404 0.03764  0.35846  0.15248  167 SER B OG  
2322 N N   . PHE B 12  ? 0.74638 0.69695 0.49838 0.02479  0.30366  0.15317  168 PHE B N   
2323 C CA  . PHE B 12  ? 0.76810 0.69546 0.46040 0.02951  0.29533  0.15622  168 PHE B CA  
2324 C C   . PHE B 12  ? 0.82869 0.75306 0.47509 0.04332  0.30746  0.14504  168 PHE B C   
2325 O O   . PHE B 12  ? 0.84755 0.77610 0.49672 0.05202  0.31394  0.12753  168 PHE B O   
2326 C CB  . PHE B 12  ? 0.79272 0.69907 0.46059 0.03057  0.27023  0.14715  168 PHE B CB  
2327 C CG  . PHE B 12  ? 0.74732 0.65090 0.45248 0.01845  0.25619  0.15634  168 PHE B CG  
2328 C CD1 . PHE B 12  ? 0.66143 0.57450 0.41076 0.01342  0.24932  0.14598  168 PHE B CD1 
2329 C CD2 . PHE B 12  ? 0.82368 0.71517 0.52187 0.01234  0.24711  0.17345  168 PHE B CD2 
2330 C CE1 . PHE B 12  ? 0.69781 0.60869 0.48309 0.00144  0.23131  0.14963  168 PHE B CE1 
2331 C CE2 . PHE B 12  ? 0.76826 0.65351 0.50033 0.00182  0.23421  0.17967  168 PHE B CE2 
2332 C CZ  . PHE B 12  ? 0.71469 0.60924 0.48898 -0.00407 0.22670  0.16713  168 PHE B CZ  
2333 N N   . SER B 13  ? 0.86458 0.78015 0.46784 0.04556  0.31004  0.15481  169 SER B N   
2334 C CA  . SER B 13  ? 0.91447 0.81992 0.46022 0.05767  0.31304  0.14083  169 SER B CA  
2335 C C   . SER B 13  ? 0.92762 0.81290 0.43443 0.06069  0.28676  0.12441  169 SER B C   
2336 O O   . SER B 13  ? 0.88699 0.76495 0.39986 0.05439  0.26663  0.13101  169 SER B O   
2337 C CB  . SER B 13  ? 0.97105 0.87528 0.48136 0.05859  0.32316  0.15701  169 SER B CB  
2338 O OG  . SER B 13  ? 1.03183 0.95479 0.57212 0.05746  0.34994  0.16815  169 SER B OG  
2339 N N   . PHE B 14  ? 0.94347 0.81945 0.41176 0.06995  0.28665  0.10202  170 PHE B N   
2340 C CA  . PHE B 14  ? 0.94304 0.80107 0.37847 0.07099  0.26091  0.08252  170 PHE B CA  
2341 C C   . PHE B 14  ? 0.96691 0.81742 0.36369 0.06754  0.23859  0.09308  170 PHE B C   
2342 O O   . PHE B 14  ? 0.94533 0.78780 0.33813 0.06400  0.21327  0.08843  170 PHE B O   
2343 C CB  . PHE B 14  ? 0.98063 0.82820 0.38198 0.07978  0.26591  0.05565  170 PHE B CB  
2344 C CG  . PHE B 14  ? 1.00836 0.83719 0.37162 0.07837  0.23819  0.03381  170 PHE B CG  
2345 C CD1 . PHE B 14  ? 1.01424 0.83430 0.39986 0.07592  0.22513  0.01803  170 PHE B CD1 
2346 C CD2 . PHE B 14  ? 1.06145 0.88313 0.36775 0.07850  0.22480  0.02861  170 PHE B CD2 
2347 C CE1 . PHE B 14  ? 1.05827 0.86203 0.41270 0.07235  0.19860  -0.00255 170 PHE B CE1 
2348 C CE2 . PHE B 14  ? 1.05813 0.86669 0.33439 0.07476  0.19711  0.00796  170 PHE B CE2 
2349 C CZ  . PHE B 14  ? 1.03500 0.83423 0.33645 0.07114  0.18390  -0.00786 170 PHE B CZ  
2350 N N   . TYR B 15  ? 1.01329 0.86770 0.38264 0.06899  0.24740  0.10831  171 TYR B N   
2351 C CA  . TYR B 15  ? 1.06009 0.90972 0.39130 0.06738  0.22609  0.11935  171 TYR B CA  
2352 C C   . TYR B 15  ? 1.00162 0.85171 0.36645 0.06085  0.21185  0.13961  171 TYR B C   
2353 O O   . TYR B 15  ? 1.00594 0.85153 0.35096 0.06025  0.18591  0.14245  171 TYR B O   
2354 C CB  . TYR B 15  ? 1.10327 0.95704 0.40035 0.07042  0.24139  0.13386  171 TYR B CB  
2355 C CG  . TYR B 15  ? 1.09573 0.95772 0.42806 0.06613  0.26059  0.16239  171 TYR B CG  
2356 C CD1 . TYR B 15  ? 1.09447 0.96697 0.45574 0.06660  0.29028  0.16535  171 TYR B CD1 
2357 C CD2 . TYR B 15  ? 1.09230 0.95153 0.43154 0.06123  0.24845  0.18614  171 TYR B CD2 
2358 C CE1 . TYR B 15  ? 1.08978 0.97044 0.48563 0.06018  0.30628  0.19006  171 TYR B CE1 
2359 C CE2 . TYR B 15  ? 1.08919 0.95228 0.46149 0.05555  0.26531  0.21021  171 TYR B CE2 
2360 C CZ  . TYR B 15  ? 1.08802 0.96217 0.48836 0.05398  0.29372  0.21169  171 TYR B CZ  
2361 O OH  . TYR B 15  ? 1.08797 0.96668 0.52265 0.04608  0.30931  0.23477  171 TYR B OH  
2362 N N   . GLU B 16  ? 0.98811 0.84473 0.40545 0.05558  0.22786  0.15374  172 GLU B N   
2363 C CA  . GLU B 16  ? 0.92502 0.77895 0.37843 0.04861  0.21529  0.16948  172 GLU B CA  
2364 C C   . GLU B 16  ? 0.88912 0.73597 0.34565 0.04860  0.19073  0.15425  172 GLU B C   
2365 O O   . GLU B 16  ? 0.88456 0.72597 0.33557 0.04811  0.16856  0.16252  172 GLU B O   
2366 C CB  . GLU B 16  ? 0.88927 0.75223 0.40188 0.04050  0.23507  0.17987  172 GLU B CB  
2367 C CG  . GLU B 16  ? 0.92089 0.79212 0.44003 0.03794  0.25890  0.19703  172 GLU B CG  
2368 C CD  . GLU B 16  ? 0.99586 0.87947 0.57849 0.02748  0.27408  0.20377  172 GLU B CD  
2369 O OE1 . GLU B 16  ? 0.95651 0.85566 0.55879 0.02877  0.29228  0.19528  172 GLU B OE1 
2370 O OE2 . GLU B 16  ? 0.90860 0.78685 0.52299 0.01787  0.26623  0.21630  172 GLU B OE2 
2371 N N   . LEU B 17  ? 0.88466 0.73179 0.35239 0.04961  0.19479  0.13252  173 LEU B N   
2372 C CA  . LEU B 17  ? 0.83178 0.67108 0.30412 0.04845  0.17290  0.11708  173 LEU B CA  
2373 C C   . LEU B 17  ? 0.86515 0.69712 0.28637 0.05204  0.14737  0.10498  173 LEU B C   
2374 O O   . LEU B 17  ? 0.88921 0.72226 0.32270 0.04839  0.11967  0.10158  173 LEU B O   
2375 C CB  . LEU B 17  ? 0.84433 0.68931 0.35007 0.04744  0.18132  0.09500  173 LEU B CB  
2376 C CG  . LEU B 17  ? 0.81805 0.67706 0.37892 0.04313  0.20416  0.10589  173 LEU B CG  
2377 C CD1 . LEU B 17  ? 0.73876 0.60527 0.33060 0.04482  0.21040  0.08555  173 LEU B CD1 
2378 C CD2 . LEU B 17  ? 0.72488 0.58787 0.33156 0.03287  0.19146  0.12080  173 LEU B CD2 
2379 N N   . LYS B 18  ? 0.91548 0.74780 0.29463 0.05639  0.15250  0.09591  174 LYS B N   
2380 C CA  . LYS B 18  ? 0.95426 0.78455 0.28615 0.05732  0.12726  0.08614  174 LYS B CA  
2381 C C   . LYS B 18  ? 0.95777 0.79428 0.28774 0.05668  0.10776  0.11001  174 LYS B C   
2382 O O   . LYS B 18  ? 0.94982 0.78817 0.27483 0.05509  0.07894  0.10565  174 LYS B O   
2383 C CB  . LYS B 18  ? 1.10270 0.93352 0.39151 0.06151  0.14099  0.07767  174 LYS B CB  
2384 C CG  . LYS B 18  ? 1.17295 0.99910 0.41584 0.06065  0.12116  0.05215  174 LYS B CG  
2385 C CD  . LYS B 18  ? 1.25077 1.08609 0.45118 0.06066  0.10522  0.06385  174 LYS B CD  
2386 C CE  . LYS B 18  ? 1.27742 1.11107 0.43454 0.05729  0.08490  0.03648  174 LYS B CE  
2387 N NZ  . LYS B 18  ? 1.20692 1.04532 0.37250 0.05029  0.04943  0.02750  174 LYS B NZ  
2388 N N   . ASN B 19  ? 0.96969 0.81001 0.30842 0.05775  0.12341  0.13597  175 ASN B N   
2389 C CA  . ASN B 19  ? 0.97871 0.82235 0.31757 0.05844  0.10790  0.16047  175 ASN B CA  
2390 C C   . ASN B 19  ? 0.92764 0.76921 0.30588 0.05658  0.09033  0.16533  175 ASN B C   
2391 O O   . ASN B 19  ? 0.93138 0.77809 0.30230 0.05863  0.06389  0.16989  175 ASN B O   
2392 C CB  . ASN B 19  ? 0.99788 0.84084 0.34686 0.05813  0.13129  0.18614  175 ASN B CB  
2393 C CG  . ASN B 19  ? 1.05939 0.90545 0.36279 0.06126  0.14497  0.18664  175 ASN B CG  
2394 O OD1 . ASN B 19  ? 1.09243 0.94101 0.35307 0.06367  0.13471  0.16846  175 ASN B OD1 
2395 N ND2 . ASN B 19  ? 1.07809 0.92347 0.39078 0.06024  0.16834  0.20675  175 ASN B ND2 
2396 N N   . VAL B 20  ? 0.88092 0.71709 0.30323 0.05260  0.10452  0.16457  176 VAL B N   
2397 C CA  . VAL B 20  ? 0.83714 0.66953 0.29930 0.05063  0.09214  0.17299  176 VAL B CA  
2398 C C   . VAL B 20  ? 0.86092 0.70037 0.33990 0.04749  0.06638  0.14931  176 VAL B C   
2399 O O   . VAL B 20  ? 0.76303 0.60536 0.28336 0.04483  0.05295  0.15214  176 VAL B O   
2400 C CB  . VAL B 20  ? 0.80002 0.62850 0.31306 0.04348  0.11438  0.17995  176 VAL B CB  
2401 C CG1 . VAL B 20  ? 0.82873 0.65691 0.34499 0.04137  0.13558  0.20075  176 VAL B CG1 
2402 C CG2 . VAL B 20  ? 0.77001 0.60597 0.30604 0.03818  0.12447  0.15561  176 VAL B CG2 
2403 N N   . THR B 21  ? 0.87411 0.71583 0.32507 0.04690  0.05992  0.12518  177 THR B N   
2404 C CA  . THR B 21  ? 0.86364 0.71228 0.32874 0.04215  0.03405  0.10308  177 THR B CA  
2405 C C   . THR B 21  ? 0.94399 0.79857 0.36374 0.04496  0.00786  0.10095  177 THR B C   
2406 O O   . THR B 21  ? 0.97153 0.83107 0.39042 0.03934  -0.01207 0.07893  177 THR B O   
2407 C CB  . THR B 21  ? 0.90230 0.74692 0.37439 0.03755  0.04324  0.07541  177 THR B CB  
2408 O OG1 . THR B 21  ? 0.84240 0.67820 0.26210 0.04232  0.05961  0.06875  177 THR B OG1 
2409 C CG2 . THR B 21  ? 0.73862 0.58418 0.26541 0.03398  0.06200  0.07670  177 THR B CG2 
2410 N N   . ASN B 22  ? 0.94869 0.80354 0.33151 0.05291  0.00696  0.12422  178 ASN B N   
2411 C CA  . ASN B 22  ? 0.97427 0.84354 0.32127 0.05395  -0.01852 0.12323  178 ASN B CA  
2412 C C   . ASN B 22  ? 1.08249 0.95026 0.39025 0.04865  -0.02072 0.09400  178 ASN B C   
2413 O O   . ASN B 22  ? 1.09120 0.96696 0.39156 0.04252  -0.04594 0.07468  178 ASN B O   
2414 C CB  . ASN B 22  ? 0.99371 0.87698 0.36618 0.05365  -0.05008 0.12576  178 ASN B CB  
2415 C CG  . ASN B 22  ? 1.11662 1.02344 0.46529 0.05392  -0.07625 0.13135  178 ASN B CG  
2416 O OD1 . ASN B 22  ? 1.20847 1.13257 0.56771 0.04974  -0.10427 0.12133  178 ASN B OD1 
2417 N ND2 . ASN B 22  ? 1.08928 0.99822 0.40709 0.05741  -0.06746 0.14768  178 ASN B ND2 
2418 N N   . ASN B 23  ? 1.04379 0.90146 0.33081 0.05043  0.00732  0.09049  179 ASN B N   
2419 C CA  . ASN B 23  ? 1.01589 0.86849 0.26595 0.04735  0.01134  0.06310  179 ASN B CA  
2420 C C   . ASN B 23  ? 1.15081 0.99185 0.41610 0.04085  0.00452  0.03315  179 ASN B C   
2421 O O   . ASN B 23  ? 1.24405 1.08421 0.48603 0.03484  -0.00941 0.00809  179 ASN B O   
2422 C CB  . ASN B 23  ? 1.14578 1.01392 0.35323 0.04527  -0.01084 0.06088  179 ASN B CB  
2423 C CG  . ASN B 23  ? 1.21339 1.08809 0.39543 0.05108  0.00110  0.08726  179 ASN B CG  
2424 O OD1 . ASN B 23  ? 1.32256 1.19011 0.52250 0.05599  0.02573  0.10752  179 ASN B OD1 
2425 N ND2 . ASN B 23  ? 1.21963 1.10843 0.36101 0.04908  -0.01686 0.08741  179 ASN B ND2 
2426 N N   . PHE B 24  ? 0.98053 0.81192 0.28587 0.04095  0.01503  0.03571  180 PHE B N   
2427 C CA  . PHE B 24  ? 1.05230 0.88036 0.39591 0.03255  0.00759  0.01132  180 PHE B CA  
2428 C C   . PHE B 24  ? 1.06079 0.89742 0.39998 0.02388  -0.02845 -0.00196 180 PHE B C   
2429 O O   . PHE B 24  ? 1.06496 0.89147 0.38056 0.01711  -0.03776 -0.02879 180 PHE B O   
2430 C CB  . PHE B 24  ? 1.01108 0.82032 0.33692 0.03383  0.03032  -0.01223 180 PHE B CB  
2431 C CG  . PHE B 24  ? 0.89069 0.69845 0.24600 0.04015  0.06425  -0.00142 180 PHE B CG  
2432 C CD1 . PHE B 24  ? 1.03696 0.83808 0.35567 0.04877  0.09196  0.00329  180 PHE B CD1 
2433 C CD2 . PHE B 24  ? 0.87729 0.69339 0.29925 0.03681  0.06807  0.00369  180 PHE B CD2 
2434 C CE1 . PHE B 24  ? 0.95225 0.75590 0.30092 0.05382  0.12325  0.01429  180 PHE B CE1 
2435 C CE2 . PHE B 24  ? 0.84537 0.66436 0.29690 0.04101  0.09677  0.01344  180 PHE B CE2 
2436 C CZ  . PHE B 24  ? 0.84708 0.66132 0.26467 0.04914  0.12415  0.01919  180 PHE B CZ  
2437 N N   . ASP B 25  ? 1.01407 0.86952 0.37892 0.02396  -0.04812 0.01755  181 ASP B N   
2438 C CA  . ASP B 25  ? 1.04599 0.91729 0.41074 0.01669  -0.08316 0.01069  181 ASP B CA  
2439 C C   . ASP B 25  ? 0.95907 0.83050 0.37108 0.00540  -0.09178 -0.01043 181 ASP B C   
2440 O O   . ASP B 25  ? 0.95143 0.82714 0.41894 0.00562  -0.08464 -0.00268 181 ASP B O   
2441 C CB  . ASP B 25  ? 1.07679 0.96906 0.46195 0.02314  -0.09769 0.04043  181 ASP B CB  
2442 C CG  . ASP B 25  ? 1.17757 1.09294 0.56241 0.01751  -0.13435 0.03744  181 ASP B CG  
2443 O OD1 . ASP B 25  ? 1.20065 1.11702 0.56945 0.00633  -0.14819 0.01135  181 ASP B OD1 
2444 O OD2 . ASP B 25  ? 1.20426 1.13923 0.61183 0.02399  -0.14783 0.06105  181 ASP B OD2 
2445 N N   . GLU B 26  ? 1.06666 0.93245 0.45531 -0.00517 -0.10764 -0.03692 182 GLU B N   
2446 C CA  . GLU B 26  ? 1.04485 0.90432 0.47231 -0.01643 -0.11148 -0.05834 182 GLU B CA  
2447 C C   . GLU B 26  ? 1.03350 0.91814 0.50848 -0.02463 -0.13808 -0.05323 182 GLU B C   
2448 O O   . GLU B 26  ? 0.99645 0.87779 0.51118 -0.03327 -0.13906 -0.06592 182 GLU B O   
2449 C CB  . GLU B 26  ? 0.93682 0.77435 0.32072 -0.02583 -0.11546 -0.09036 182 GLU B CB  
2450 C CG  . GLU B 26  ? 1.17446 0.99654 0.50444 -0.01707 -0.09401 -0.09581 182 GLU B CG  
2451 C CD  . GLU B 26  ? 1.18881 0.98244 0.52000 -0.00975 -0.06001 -0.10340 182 GLU B CD  
2452 O OE1 . GLU B 26  ? 1.24330 1.02959 0.54287 -0.00018 -0.03723 -0.10262 182 GLU B OE1 
2453 O OE2 . GLU B 26  ? 1.08090 0.87141 0.46383 -0.01275 -0.05417 -0.10703 182 GLU B OE2 
2454 N N   . ARG B 27  ? 1.04719 0.95744 0.52003 -0.02140 -0.15877 -0.03419 183 ARG B N   
2455 C CA  . ARG B 27  ? 0.88277 0.81902 0.40510 -0.02847 -0.18182 -0.03010 183 ARG B CA  
2456 C C   . ARG B 27  ? 0.97990 0.92123 0.56044 -0.02096 -0.16715 -0.01224 183 ARG B C   
2457 O O   . ARG B 27  ? 1.01440 0.94558 0.59356 -0.00962 -0.14552 0.00310  183 ARG B O   
2458 C CB  . ARG B 27  ? 1.03319 0.99939 0.53900 -0.02664 -0.21089 -0.01547 183 ARG B CB  
2459 C CG  . ARG B 27  ? 1.08658 1.05096 0.54241 -0.01300 -0.20439 0.00230  183 ARG B CG  
2460 C CD  . ARG B 27  ? 1.03609 1.03350 0.47358 -0.01370 -0.22669 0.00255  183 ARG B CD  
2461 N NE  . ARG B 27  ? 1.18980 1.18992 0.58445 -0.00037 -0.21748 0.02114  183 ARG B NE  
2462 C CZ  . ARG B 27  ? 1.18293 1.19533 0.58646 0.01410  -0.21547 0.05374  183 ARG B CZ  
2463 N NH1 . ARG B 27  ? 1.03047 1.05157 0.48295 0.01939  -0.22070 0.07089  183 ARG B NH1 
2464 N NH2 . ARG B 27  ? 1.09612 1.11108 0.45980 0.02268  -0.20661 0.07016  183 ARG B NH2 
2465 N N   . PRO B 28  ? 0.87942 0.83548 0.51119 -0.02816 -0.17769 -0.01483 184 PRO B N   
2466 C CA  . PRO B 28  ? 0.91654 0.87743 0.60008 -0.02109 -0.16503 0.00069  184 PRO B CA  
2467 C C   . PRO B 28  ? 0.79110 0.76637 0.47974 -0.00684 -0.16663 0.02916  184 PRO B C   
2468 O O   . PRO B 28  ? 0.91152 0.91340 0.61768 -0.00515 -0.18725 0.04018  184 PRO B O   
2469 C CB  . PRO B 28  ? 0.84228 0.82053 0.57075 -0.03215 -0.18041 -0.00758 184 PRO B CB  
2470 C CG  . PRO B 28  ? 0.93432 0.90316 0.63738 -0.04756 -0.19138 -0.03354 184 PRO B CG  
2471 C CD  . PRO B 28  ? 0.87371 0.83893 0.51679 -0.04478 -0.19899 -0.03472 184 PRO B CD  
2472 N N   . GLY B 33  ? 1.06580 1.04057 0.62669 0.02917  -0.16640 0.09117  189 GLY B N   
2473 C CA  . GLY B 33  ? 0.94718 0.90283 0.50416 0.01773  -0.15273 0.06380  189 GLY B CA  
2474 C C   . GLY B 33  ? 0.85874 0.79395 0.44374 0.01995  -0.12296 0.06548  189 GLY B C   
2475 O O   . GLY B 33  ? 0.93314 0.87128 0.55904 0.02514  -0.11749 0.08014  189 GLY B O   
2476 N N   . ASN B 34  ? 0.80362 0.71870 0.36716 0.01613  -0.10387 0.04981  190 ASN B N   
2477 C CA  . ASN B 34  ? 0.85160 0.75122 0.44011 0.01774  -0.07634 0.05168  190 ASN B CA  
2478 C C   . ASN B 34  ? 0.87587 0.76801 0.49027 0.00917  -0.06957 0.02863  190 ASN B C   
2479 O O   . ASN B 34  ? 0.72772 0.61012 0.36257 0.01026  -0.04813 0.02910  190 ASN B O   
2480 C CB  . ASN B 34  ? 0.82615 0.71087 0.37438 0.02364  -0.05384 0.05901  190 ASN B CB  
2481 C CG  . ASN B 34  ? 0.88350 0.77131 0.41168 0.03333  -0.05425 0.08698  190 ASN B CG  
2482 O OD1 . ASN B 34  ? 0.88940 0.78471 0.37757 0.03674  -0.07013 0.09197  190 ASN B OD1 
2483 N ND2 . ASN B 34  ? 0.71936 0.60062 0.27490 0.03746  -0.03740 0.10570  190 ASN B ND2 
2484 N N   . LYS B 35  ? 0.85767 0.75445 0.47316 0.00035  -0.08728 0.00958  191 LYS B N   
2485 C CA  . LYS B 35  ? 0.73124 0.61668 0.36610 -0.00700 -0.07971 -0.01152 191 LYS B CA  
2486 C C   . LYS B 35  ? 0.73970 0.63414 0.43153 -0.00927 -0.08102 -0.00736 191 LYS B C   
2487 O O   . LYS B 35  ? 0.75368 0.66552 0.46828 -0.01175 -0.09937 -0.00189 191 LYS B O   
2488 C CB  . LYS B 35  ? 0.88089 0.76250 0.49116 -0.01718 -0.09660 -0.03444 191 LYS B CB  
2489 C CG  . LYS B 35  ? 0.90937 0.77341 0.53465 -0.02405 -0.08740 -0.05623 191 LYS B CG  
2490 C CD  . LYS B 35  ? 0.90559 0.77245 0.53207 -0.03801 -0.11089 -0.07404 191 LYS B CD  
2491 C CE  . LYS B 35  ? 0.96764 0.80583 0.57464 -0.04425 -0.10190 -0.10024 191 LYS B CE  
2492 N NZ  . LYS B 35  ? 0.95719 0.79578 0.56873 -0.06077 -0.12471 -0.11797 191 LYS B NZ  
2493 N N   . MET B 36  ? 0.57058 0.45499 0.28529 -0.00792 -0.06138 -0.00967 192 MET B N   
2494 C CA  . MET B 36  ? 0.56996 0.46150 0.33318 -0.00925 -0.06072 -0.00541 192 MET B CA  
2495 C C   . MET B 36  ? 0.64224 0.52698 0.42426 -0.01618 -0.05975 -0.02299 192 MET B C   
2496 O O   . MET B 36  ? 0.68044 0.57280 0.49950 -0.01874 -0.06330 -0.02117 192 MET B O   
2497 C CB  . MET B 36  ? 0.58202 0.46998 0.36045 -0.00311 -0.04128 0.00790  192 MET B CB  
2498 C CG  . MET B 36  ? 0.58398 0.47785 0.35873 0.00285  -0.04405 0.02839  192 MET B CG  
2499 S SD  . MET B 36  ? 0.57756 0.46570 0.37639 0.00631  -0.02466 0.04374  192 MET B SD  
2500 C CE  . MET B 36  ? 0.54601 0.42496 0.33188 0.00522  -0.00249 0.03566  192 MET B CE  
2501 N N   . GLY B 37  ? 0.61469 0.48350 0.37031 -0.01851 -0.05414 -0.03939 193 GLY B N   
2502 C CA  . GLY B 37  ? 0.68401 0.54049 0.45530 -0.02325 -0.04934 -0.05486 193 GLY B CA  
2503 C C   . GLY B 37  ? 0.70410 0.53875 0.44063 -0.02055 -0.03544 -0.06949 193 GLY B C   
2504 O O   . GLY B 37  ? 0.81209 0.64341 0.51349 -0.01503 -0.02834 -0.06685 193 GLY B O   
2505 N N   . GLU B 38  ? 0.75368 0.57195 0.49975 -0.02347 -0.02989 -0.08422 194 GLU B N   
2506 C CA  . GLU B 38  ? 0.83018 0.62375 0.54382 -0.01942 -0.01499 -0.10007 194 GLU B CA  
2507 C C   . GLU B 38  ? 0.80883 0.58447 0.54508 -0.01981 -0.00598 -0.11102 194 GLU B C   
2508 O O   . GLU B 38  ? 0.79692 0.57931 0.57023 -0.02493 -0.01312 -0.10690 194 GLU B O   
2509 C CB  . GLU B 38  ? 0.82637 0.60812 0.49175 -0.02634 -0.02800 -0.11601 194 GLU B CB  
2510 C CG  . GLU B 38  ? 0.97341 0.74554 0.64368 -0.04110 -0.04663 -0.13303 194 GLU B CG  
2511 C CD  . GLU B 38  ? 1.04347 0.84332 0.74395 -0.05042 -0.07026 -0.12176 194 GLU B CD  
2512 O OE1 . GLU B 38  ? 0.96335 0.77733 0.70836 -0.04819 -0.06747 -0.10790 194 GLU B OE1 
2513 O OE2 . GLU B 38  ? 1.05171 0.86022 0.73101 -0.05957 -0.09164 -0.12695 194 GLU B OE2 
2514 N N   . GLY B 39  ? 1.02169 0.77332 0.73362 -0.01303 0.01132  -0.12411 195 GLY B N   
2515 C CA  . GLY B 39  ? 0.96054 0.68731 0.68436 -0.01223 0.02054  -0.13701 195 GLY B CA  
2516 C C   . GLY B 39  ? 1.00587 0.70481 0.69240 -0.00261 0.04053  -0.15227 195 GLY B C   
2517 O O   . GLY B 39  ? 1.08960 0.78832 0.73659 0.00102  0.04477  -0.15492 195 GLY B O   
2518 N N   . GLY B 40  ? 1.08136 0.75552 0.77985 0.00283  0.05431  -0.16149 196 GLY B N   
2519 C CA  . GLY B 40  ? 0.99083 0.63713 0.65849 0.01556  0.07762  -0.17516 196 GLY B CA  
2520 C C   . GLY B 40  ? 1.05474 0.72111 0.72446 0.03211  0.09906  -0.16008 196 GLY B C   
2521 O O   . GLY B 40  ? 1.18443 0.83414 0.82063 0.04308  0.11876  -0.16963 196 GLY B O   
2522 N N   . PHE B 41  ? 0.96685 0.66853 0.67515 0.03339  0.09618  -0.13711 197 PHE B N   
2523 C CA  . PHE B 41  ? 0.92481 0.64982 0.64173 0.04548  0.11445  -0.12092 197 PHE B CA  
2524 C C   . PHE B 41  ? 1.04067 0.77241 0.71646 0.04356  0.11389  -0.11911 197 PHE B C   
2525 O O   . PHE B 41  ? 0.90172 0.64013 0.56629 0.05455  0.13513  -0.11288 197 PHE B O   
2526 C CB  . PHE B 41  ? 0.77606 0.53346 0.54451 0.04371  0.10800  -0.09951 197 PHE B CB  
2527 C CG  . PHE B 41  ? 0.90441 0.67568 0.67878 0.02915  0.08274  -0.09330 197 PHE B CG  
2528 C CD1 . PHE B 41  ? 0.84547 0.63243 0.60338 0.02532  0.07679  -0.08379 197 PHE B CD1 
2529 C CD2 . PHE B 41  ? 0.88353 0.65053 0.67860 0.02017  0.06624  -0.09655 197 PHE B CD2 
2530 C CE1 . PHE B 41  ? 0.90386 0.70292 0.66837 0.01457  0.05495  -0.07732 197 PHE B CE1 
2531 C CE2 . PHE B 41  ? 0.91023 0.69178 0.71256 0.00858  0.04497  -0.09041 197 PHE B CE2 
2532 C CZ  . PHE B 41  ? 0.97276 0.77024 0.76022 0.00656  0.03922  -0.08104 197 PHE B CZ  
2533 N N   . GLY B 42  ? 1.00802 0.73949 0.66189 0.03042  0.09057  -0.12309 198 GLY B N   
2534 C CA  . GLY B 42  ? 0.98504 0.72702 0.60386 0.02850  0.08614  -0.11634 198 GLY B CA  
2535 C C   . GLY B 42  ? 0.98765 0.74665 0.61706 0.01568  0.05803  -0.10771 198 GLY B C   
2536 O O   . GLY B 42  ? 0.91811 0.67634 0.57249 0.00684  0.04164  -0.11236 198 GLY B O   
2537 N N   . VAL B 43  ? 0.83990 0.61419 0.45077 0.01582  0.05431  -0.09373 199 VAL B N   
2538 C CA  . VAL B 43  ? 0.75593 0.54740 0.37465 0.00700  0.02970  -0.08287 199 VAL B CA  
2539 C C   . VAL B 43  ? 0.69045 0.50312 0.33417 0.01125  0.03697  -0.05800 199 VAL B C   
2540 O O   . VAL B 43  ? 0.69245 0.50669 0.32531 0.01899  0.05758  -0.04927 199 VAL B O   
2541 C CB  . VAL B 43  ? 0.83414 0.62090 0.40012 0.00256  0.01377  -0.08987 199 VAL B CB  
2542 C CG1 . VAL B 43  ? 0.81612 0.62303 0.39760 -0.00559 -0.01359 -0.07893 199 VAL B CG1 
2543 C CG2 . VAL B 43  ? 0.83585 0.59626 0.36864 -0.00220 0.01057  -0.11776 199 VAL B CG2 
2544 N N   . VAL B 44  ? 0.66804 0.49593 0.34542 0.00580  0.02119  -0.04690 200 VAL B N   
2545 C CA  . VAL B 44  ? 0.59663 0.44023 0.29816 0.00792  0.02565  -0.02510 200 VAL B CA  
2546 C C   . VAL B 44  ? 0.69007 0.54086 0.37182 0.00651  0.00939  -0.01341 200 VAL B C   
2547 O O   . VAL B 44  ? 0.63971 0.49596 0.32642 0.00126  -0.01226 -0.01672 200 VAL B O   
2548 C CB  . VAL B 44  ? 0.54651 0.39967 0.29966 0.00483  0.02244  -0.02090 200 VAL B CB  
2549 C CG1 . VAL B 44  ? 0.55969 0.42461 0.33297 0.00528  0.02501  -0.00115 200 VAL B CG1 
2550 C CG2 . VAL B 44  ? 0.58156 0.43074 0.35458 0.00834  0.03888  -0.02835 200 VAL B CG2 
2551 N N   . TYR B 45  ? 0.65265 0.50500 0.31509 0.01163  0.02041  0.00219  201 TYR B N   
2552 C CA  . TYR B 45  ? 0.62430 0.48195 0.26416 0.01315  0.00774  0.01681  201 TYR B CA  
2553 C C   . TYR B 45  ? 0.67605 0.54036 0.34651 0.01464  0.01216  0.03872  201 TYR B C   
2554 O O   . TYR B 45  ? 0.57991 0.44394 0.27691 0.01418  0.02940  0.04367  201 TYR B O   
2555 C CB  . TYR B 45  ? 0.71072 0.56083 0.29574 0.01854  0.01724  0.01923  201 TYR B CB  
2556 C CG  . TYR B 45  ? 0.75607 0.59529 0.30186 0.01689  0.01218  -0.00426 201 TYR B CG  
2557 C CD1 . TYR B 45  ? 0.80168 0.62783 0.34008 0.01947  0.03264  -0.01947 201 TYR B CD1 
2558 C CD2 . TYR B 45  ? 0.88534 0.72708 0.40165 0.01280  -0.01301 -0.01152 201 TYR B CD2 
2559 C CE1 . TYR B 45  ? 0.88091 0.69109 0.38070 0.01812  0.02965  -0.04302 201 TYR B CE1 
2560 C CE2 . TYR B 45  ? 0.85182 0.68034 0.32965 0.00900  -0.01849 -0.03559 201 TYR B CE2 
2561 C CZ  . TYR B 45  ? 0.93511 0.74506 0.40330 0.01175  0.00368  -0.05201 201 TYR B CZ  
2562 O OH  . TYR B 45  ? 0.99157 0.78280 0.41919 0.00815  -0.00032 -0.07768 201 TYR B OH  
2563 N N   . LYS B 46  ? 0.66838 0.53855 0.33517 0.01641  -0.00390 0.05172  202 LYS B N   
2564 C CA  . LYS B 46  ? 0.75787 0.62829 0.44538 0.01923  0.00095  0.07326  202 LYS B CA  
2565 C C   . LYS B 46  ? 0.69060 0.55403 0.34244 0.02473  0.01436  0.09053  202 LYS B C   
2566 O O   . LYS B 46  ? 0.73686 0.60059 0.34469 0.02867  0.00744  0.09125  202 LYS B O   
2567 C CB  . LYS B 46  ? 0.66697 0.54633 0.37012 0.02118  -0.02072 0.08051  202 LYS B CB  
2568 C CG  . LYS B 46  ? 0.54909 0.42408 0.28003 0.02439  -0.01526 0.09912  202 LYS B CG  
2569 C CD  . LYS B 46  ? 0.74946 0.63389 0.48917 0.03029  -0.03503 0.10881  202 LYS B CD  
2570 C CE  . LYS B 46  ? 0.79733 0.68041 0.58130 0.03010  -0.03420 0.11056  202 LYS B CE  
2571 N NZ  . LYS B 46  ? 0.81882 0.70598 0.60973 0.04013  -0.04531 0.12804  202 LYS B NZ  
2572 N N   . GLY B 47  ? 0.61090 0.46813 0.28060 0.02397  0.03383  0.10409  203 GLY B N   
2573 C CA  . GLY B 47  ? 0.63695 0.48664 0.27802 0.02815  0.04970  0.12339  203 GLY B CA  
2574 C C   . GLY B 47  ? 0.64811 0.48954 0.31529 0.02749  0.05622  0.14460  203 GLY B C   
2575 O O   . GLY B 47  ? 0.59040 0.43130 0.29891 0.02262  0.05316  0.14107  203 GLY B O   
2576 N N   . TYR B 48  ? 0.67156 0.50410 0.31120 0.03256  0.06587  0.16677  204 TYR B N   
2577 C CA  . TYR B 48  ? 0.70504 0.52347 0.36379 0.03207  0.07501  0.18915  204 TYR B CA  
2578 C C   . TYR B 48  ? 0.70397 0.51468 0.34961 0.02919  0.10207  0.20413  204 TYR B C   
2579 O O   . TYR B 48  ? 0.74862 0.55889 0.35063 0.03579  0.10782  0.21462  204 TYR B O   
2580 C CB  . TYR B 48  ? 0.76383 0.57689 0.40566 0.04289  0.05933  0.20758  204 TYR B CB  
2581 C CG  . TYR B 48  ? 0.86174 0.68475 0.52520 0.04574  0.03473  0.19647  204 TYR B CG  
2582 C CD1 . TYR B 48  ? 0.88973 0.70503 0.59572 0.04355  0.03344  0.19672  204 TYR B CD1 
2583 C CD2 . TYR B 48  ? 0.96095 0.80105 0.60190 0.05006  0.01328  0.18576  204 TYR B CD2 
2584 C CE1 . TYR B 48  ? 0.72961 0.55569 0.45649 0.04702  0.01357  0.18755  204 TYR B CE1 
2585 C CE2 . TYR B 48  ? 0.89947 0.75195 0.56481 0.05167  -0.00817 0.17707  204 TYR B CE2 
2586 C CZ  . TYR B 48  ? 0.88390 0.72997 0.59257 0.05101  -0.00680 0.17892  204 TYR B CZ  
2587 O OH  . TYR B 48  ? 0.95063 0.81031 0.68432 0.05354  -0.02527 0.17154  204 TYR B OH  
2588 N N   . VAL B 49  ? 0.75483 0.56167 0.43907 0.01851  0.11807  0.20482  205 VAL B N   
2589 C CA  . VAL B 49  ? 0.77663 0.58219 0.46280 0.01226  0.14336  0.21702  205 VAL B CA  
2590 C C   . VAL B 49  ? 0.77882 0.57128 0.50068 0.00354  0.14607  0.22923  205 VAL B C   
2591 O O   . VAL B 49  ? 0.88758 0.67608 0.64785 -0.00541 0.14448  0.22159  205 VAL B O   
2592 C CB  . VAL B 49  ? 0.68037 0.50080 0.38659 0.00490  0.15860  0.20234  205 VAL B CB  
2593 C CG1 . VAL B 49  ? 0.70187 0.52890 0.41946 -0.00244 0.18212  0.21340  205 VAL B CG1 
2594 C CG2 . VAL B 49  ? 0.74279 0.57596 0.42036 0.01283  0.15131  0.18248  205 VAL B CG2 
2595 N N   . ASN B 50  ? 0.76340 0.54743 0.47074 0.00580  0.14968  0.24694  206 ASN B N   
2596 C CA  . ASN B 50  ? 0.86348 0.63037 0.59949 -0.00241 0.15364  0.25815  206 ASN B CA  
2597 C C   . ASN B 50  ? 0.87847 0.63177 0.63588 -0.00035 0.13684  0.25313  206 ASN B C   
2598 O O   . ASN B 50  ? 0.84177 0.58579 0.63531 -0.01150 0.13905  0.24683  206 ASN B O   
2599 C CB  . ASN B 50  ? 0.88446 0.65636 0.65551 -0.01927 0.17174  0.25484  206 ASN B CB  
2600 C CG  . ASN B 50  ? 0.92595 0.67866 0.71910 -0.02935 0.17755  0.26674  206 ASN B CG  
2601 O OD1 . ASN B 50  ? 0.88687 0.62208 0.66337 -0.02217 0.17340  0.28130  206 ASN B OD1 
2602 N ND2 . ASN B 50  ? 0.88061 0.63644 0.71186 -0.04627 0.18602  0.26005  206 ASN B ND2 
2603 N N   . ASN B 51  ? 0.90018 0.65431 0.63476 0.01401  0.11916  0.25486  207 ASN B N   
2604 C CA  . ASN B 51  ? 0.80944 0.55507 0.56248 0.01937  0.10271  0.25004  207 ASN B CA  
2605 C C   . ASN B 51  ? 0.92665 0.67572 0.70937 0.01141  0.10091  0.23043  207 ASN B C   
2606 O O   . ASN B 51  ? 1.02171 0.76011 0.82935 0.01092  0.09343  0.22471  207 ASN B O   
2607 C CB  . ASN B 51  ? 0.87702 0.59983 0.64678 0.01897  0.10417  0.26189  207 ASN B CB  
2608 C CG  . ASN B 51  ? 1.05181 0.77031 0.79226 0.03040  0.10155  0.28254  207 ASN B CG  
2609 O OD1 . ASN B 51  ? 1.10380 0.83790 0.81299 0.04132  0.09065  0.28623  207 ASN B OD1 
2610 N ND2 . ASN B 51  ? 0.99305 0.69010 0.74209 0.02739  0.11075  0.29580  207 ASN B ND2 
2611 N N   . THR B 52  ? 0.74716 0.51086 0.52635 0.00601  0.10810  0.21957  208 THR B N   
2612 C CA  . THR B 52  ? 0.72986 0.50329 0.53848 -0.00202 0.10380  0.19815  208 THR B CA  
2613 C C   . THR B 52  ? 0.69386 0.49038 0.48720 0.00444  0.08955  0.18061  208 THR B C   
2614 O O   . THR B 52  ? 0.74522 0.55180 0.51084 0.00740  0.09533  0.18053  208 THR B O   
2615 C CB  . THR B 52  ? 0.73955 0.51840 0.57261 -0.01759 0.12177  0.19424  208 THR B CB  
2616 O OG1 . THR B 52  ? 0.94417 0.70631 0.80207 -0.02804 0.12764  0.20091  208 THR B OG1 
2617 C CG2 . THR B 52  ? 0.67470 0.47355 0.53474 -0.02382 0.11366  0.16993  208 THR B CG2 
2618 N N   . THR B 53  ? 0.68194 0.48493 0.49226 0.00630  0.07229  0.16563  209 THR B N   
2619 C CA  . THR B 53  ? 0.58998 0.41207 0.39002 0.01025  0.05834  0.14835  209 THR B CA  
2620 C C   . THR B 53  ? 0.53025 0.36528 0.34588 0.00195  0.06612  0.13122  209 THR B C   
2621 O O   . THR B 53  ? 0.61835 0.45387 0.46663 -0.00666 0.07078  0.12542  209 THR B O   
2622 C CB  . THR B 53  ? 0.52336 0.34905 0.33925 0.01480  0.03891  0.14070  209 THR B CB  
2623 O OG1 . THR B 53  ? 0.70637 0.51927 0.51674 0.02358  0.03454  0.15900  209 THR B OG1 
2624 C CG2 . THR B 53  ? 0.58686 0.42988 0.38686 0.01872  0.02323  0.12738  209 THR B CG2 
2625 N N   . VAL B 54  ? 0.51423 0.35945 0.30542 0.00522  0.06706  0.12284  210 VAL B N   
2626 C CA  . VAL B 54  ? 0.49676 0.35363 0.29977 0.00093  0.07601  0.10805  210 VAL B CA  
2627 C C   . VAL B 54  ? 0.60469 0.46815 0.39100 0.00559  0.06317  0.09049  210 VAL B C   
2628 O O   . VAL B 54  ? 0.52656 0.38790 0.28516 0.01091  0.04973  0.09080  210 VAL B O   
2629 C CB  . VAL B 54  ? 0.53502 0.39382 0.32540 -0.00004 0.09912  0.11645  210 VAL B CB  
2630 C CG1 . VAL B 54  ? 0.60258 0.45491 0.41492 -0.00806 0.11263  0.13341  210 VAL B CG1 
2631 C CG2 . VAL B 54  ? 0.56850 0.42215 0.30792 0.00879  0.10111  0.12299  210 VAL B CG2 
2632 N N   . ALA B 55  ? 0.51338 0.38505 0.31835 0.00302  0.06684  0.07550  211 ALA B N   
2633 C CA  . ALA B 55  ? 0.56883 0.44235 0.35848 0.00631  0.05973  0.05799  211 ALA B CA  
2634 C C   . ALA B 55  ? 0.56368 0.43730 0.33260 0.01007  0.07879  0.05430  211 ALA B C   
2635 O O   . ALA B 55  ? 0.50325 0.38411 0.29325 0.00850  0.09634  0.05907  211 ALA B O   
2636 C CB  . ALA B 55  ? 0.46467 0.34415 0.28835 0.00300  0.05193  0.04493  211 ALA B CB  
2637 N N   . VAL B 56  ? 0.55220 0.41878 0.28001 0.01491  0.07557  0.04574  212 VAL B N   
2638 C CA  . VAL B 56  ? 0.56765 0.43079 0.26766 0.02054  0.09487  0.04051  212 VAL B CA  
2639 C C   . VAL B 56  ? 0.58707 0.44294 0.27682 0.02250  0.08887  0.01746  212 VAL B C   
2640 O O   . VAL B 56  ? 0.60110 0.44953 0.26608 0.02095  0.07037  0.00755  212 VAL B O   
2641 C CB  . VAL B 56  ? 0.65697 0.51328 0.30689 0.02501  0.09938  0.05078  212 VAL B CB  
2642 C CG1 . VAL B 56  ? 0.65685 0.50876 0.27576 0.03198  0.12242  0.04417  212 VAL B CG1 
2643 C CG2 . VAL B 56  ? 0.61705 0.47616 0.27746 0.02291  0.10556  0.07565  212 VAL B CG2 
2644 N N   . LYS B 57  ? 0.56189 0.42006 0.27221 0.02563  0.10410  0.00953  213 LYS B N   
2645 C CA  . LYS B 57  ? 0.59158 0.43804 0.29388 0.02855  0.10216  -0.01170 213 LYS B CA  
2646 C C   . LYS B 57  ? 0.67428 0.50930 0.33482 0.03730  0.12211  -0.01932 213 LYS B C   
2647 O O   . LYS B 57  ? 0.66839 0.51194 0.33837 0.04355  0.14607  -0.01098 213 LYS B O   
2648 C CB  . LYS B 57  ? 0.56427 0.41867 0.31449 0.02921  0.10677  -0.01485 213 LYS B CB  
2649 C CG  . LYS B 57  ? 0.76503 0.60300 0.50975 0.03223  0.10424  -0.03531 213 LYS B CG  
2650 C CD  . LYS B 57  ? 0.73821 0.58417 0.53058 0.03264  0.10354  -0.03549 213 LYS B CD  
2651 C CE  . LYS B 57  ? 0.83594 0.70246 0.66118 0.03837  0.12279  -0.02261 213 LYS B CE  
2652 N NZ  . LYS B 57  ? 0.67957 0.54864 0.53539 0.04600  0.13073  -0.02724 213 LYS B NZ  
2653 N N   . LYS B 58  ? 0.69426 0.51114 0.30843 0.03727  0.11242  -0.03508 214 LYS B N   
2654 C CA  . LYS B 58  ? 0.75748 0.55801 0.32387 0.04578  0.13036  -0.04716 214 LYS B CA  
2655 C C   . LYS B 58  ? 0.90163 0.68399 0.47309 0.04895  0.13408  -0.06985 214 LYS B C   
2656 O O   . LYS B 58  ? 0.77638 0.54567 0.34211 0.04135  0.11328  -0.08513 214 LYS B O   
2657 C CB  . LYS B 58  ? 0.86513 0.65494 0.37138 0.04317  0.11661  -0.05192 214 LYS B CB  
2658 C CG  . LYS B 58  ? 0.87200 0.65031 0.32425 0.05306  0.13988  -0.05549 214 LYS B CG  
2659 C CD  . LYS B 58  ? 1.02595 0.80052 0.41918 0.05088  0.12597  -0.05230 214 LYS B CD  
2660 C CE  . LYS B 58  ? 1.00795 0.77153 0.37881 0.04111  0.09416  -0.07226 214 LYS B CE  
2661 N NZ  . LYS B 58  ? 1.08683 0.82761 0.42000 0.04286  0.09978  -0.10043 214 LYS B NZ  
2662 N N   . LEU B 59  ? 0.82201 0.60364 0.40586 0.06035  0.16122  -0.07104 215 LEU B N   
2663 C CA  . LEU B 59  ? 0.91242 0.67589 0.50768 0.06599  0.16773  -0.08925 215 LEU B CA  
2664 C C   . LEU B 59  ? 0.92709 0.65639 0.46240 0.06825  0.16945  -0.11443 215 LEU B C   
2665 O O   . LEU B 59  ? 0.96046 0.68312 0.44679 0.07333  0.18141  -0.11644 215 LEU B O   
2666 C CB  . LEU B 59  ? 0.91589 0.69252 0.54600 0.07974  0.19675  -0.08051 215 LEU B CB  
2667 C CG  . LEU B 59  ? 0.80194 0.60815 0.49907 0.07804  0.19481  -0.06264 215 LEU B CG  
2668 C CD1 . LEU B 59  ? 0.83771 0.66796 0.55045 0.06701  0.18283  -0.04271 215 LEU B CD1 
2669 C CD2 . LEU B 59  ? 0.76499 0.58603 0.49013 0.09298  0.22438  -0.05535 215 LEU B CD2 
2670 N N   . ALA B 60  ? 0.99906 0.70507 0.53663 0.06379  0.15787  -0.13399 216 ALA B N   
2671 C CA  . ALA B 60  ? 0.95962 0.63487 0.45169 0.06239  0.15525  -0.15930 216 ALA B CA  
2672 C C   . ALA B 60  ? 0.89992 0.55734 0.42000 0.06924  0.16592  -0.17159 216 ALA B C   
2673 O O   . ALA B 60  ? 1.13513 0.79466 0.69901 0.07041  0.16605  -0.16577 216 ALA B O   
2674 C CB  . ALA B 60  ? 1.00535 0.67255 0.47297 0.04432  0.12181  -0.17072 216 ALA B CB  
2675 N N   . ALA B 61  ? 1.05822 0.69790 0.55203 0.07449  0.17508  -0.18773 217 ALA B N   
2676 C CA  . ALA B 61  ? 1.10054 0.71976 0.61572 0.08244  0.18623  -0.19926 217 ALA B CA  
2677 C C   . ALA B 61  ? 1.13957 0.73125 0.64199 0.06807  0.16443  -0.22186 217 ALA B C   
2678 O O   . ALA B 61  ? 1.28679 0.88057 0.79757 0.05236  0.14014  -0.22238 217 ALA B O   
2679 C CB  . ALA B 61  ? 1.17392 0.78912 0.67190 0.09887  0.21314  -0.20277 217 ALA B CB  
2680 N N   . ASP B 64  ? 1.28901 0.79556 0.88164 0.07972  0.17812  -0.24995 220 ASP B N   
2681 C CA  . ASP B 64  ? 1.27062 0.76558 0.89856 0.09464  0.19424  -0.24310 220 ASP B CA  
2682 C C   . ASP B 64  ? 1.32624 0.84640 0.97429 0.11664  0.21919  -0.22352 220 ASP B C   
2683 O O   . ASP B 64  ? 1.24032 0.75596 0.91564 0.13269  0.23543  -0.21599 220 ASP B O   
2684 C CB  . ASP B 64  ? 1.21299 0.70974 0.88271 0.08571  0.17933  -0.23265 220 ASP B CB  
2685 N N   . ILE B 65  ? 1.30920 0.85718 0.94440 0.11693  0.22166  -0.21453 221 ILE B N   
2686 C CA  . ILE B 65  ? 1.09029 0.67024 0.74920 0.13391  0.24235  -0.19356 221 ILE B CA  
2687 C C   . ILE B 65  ? 1.16733 0.74721 0.78851 0.14293  0.26040  -0.20036 221 ILE B C   
2688 O O   . ILE B 65  ? 1.24670 0.81494 0.82085 0.13233  0.25142  -0.21556 221 ILE B O   
2689 C CB  . ILE B 65  ? 1.12278 0.73624 0.80155 0.12631  0.23185  -0.17523 221 ILE B CB  
2690 C CG1 . ILE B 65  ? 1.10824 0.71991 0.82088 0.11677  0.21358  -0.17004 221 ILE B CG1 
2691 C CG2 . ILE B 65  ? 1.13963 0.78981 0.84869 0.14161  0.25188  -0.15295 221 ILE B CG2 
2692 C CD1 . ILE B 65  ? 1.03506 0.67299 0.76135 0.10694  0.20056  -0.15638 221 ILE B CD1 
2693 N N   . THR B 66  ? 1.00566 0.60084 0.64814 0.16243  0.28523  -0.18828 222 THR B N   
2694 C CA  . THR B 66  ? 1.04934 0.64915 0.66151 0.17243  0.30535  -0.19118 222 THR B CA  
2695 C C   . THR B 66  ? 1.03145 0.66911 0.64433 0.16976  0.30800  -0.17312 222 THR B C   
2696 O O   . THR B 66  ? 1.09207 0.75361 0.73390 0.16255  0.29687  -0.15742 222 THR B O   
2697 C CB  . THR B 66  ? 1.23353 0.83471 0.87029 0.19463  0.33163  -0.18539 222 THR B CB  
2698 O OG1 . THR B 66  ? 1.16302 0.80151 0.85735 0.20289  0.33688  -0.15934 222 THR B OG1 
2699 C CG2 . THR B 66  ? 1.17965 0.73961 0.81326 0.19815  0.33084  -0.20280 222 THR B CG2 
2700 N N   . THR B 67  ? 1.16011 0.80223 0.74012 0.17580  0.32403  -0.17523 223 THR B N   
2701 C CA  . THR B 67  ? 1.14872 0.82411 0.72528 0.17270  0.32811  -0.15769 223 THR B CA  
2702 C C   . THR B 67  ? 1.13326 0.84894 0.76927 0.18250  0.34232  -0.13115 223 THR B C   
2703 O O   . THR B 67  ? 1.00494 0.74852 0.66138 0.17429  0.33500  -0.11405 223 THR B O   
2704 C CB  . THR B 67  ? 1.23713 0.90699 0.76380 0.17722  0.34288  -0.16565 223 THR B CB  
2705 O OG1 . THR B 67  ? 1.35336 1.00019 0.82523 0.16238  0.32242  -0.18408 223 THR B OG1 
2706 C CG2 . THR B 67  ? 1.17463 0.88314 0.71262 0.18031  0.35764  -0.14185 223 THR B CG2 
2707 N N   . GLU B 68  ? 1.11855 0.83893 0.78439 0.19963  0.36176  -0.12713 224 GLU B N   
2708 C CA  . GLU B 68  ? 1.04797 0.81153 0.77369 0.20793  0.37271  -0.10163 224 GLU B CA  
2709 C C   . GLU B 68  ? 0.96039 0.73561 0.73074 0.20175  0.35438  -0.09199 224 GLU B C   
2710 O O   . GLU B 68  ? 0.92840 0.74343 0.74244 0.20019  0.35411  -0.07087 224 GLU B O   
2711 C CB  . GLU B 68  ? 1.00765 0.77534 0.75406 0.22854  0.39709  -0.09895 224 GLU B CB  
2712 C CG  . GLU B 68  ? 1.08431 0.81836 0.83428 0.23738  0.39558  -0.11275 224 GLU B CG  
2713 C CD  . GLU B 68  ? 1.23099 0.96331 0.98964 0.25890  0.42210  -0.11257 224 GLU B CD  
2714 O OE1 . GLU B 68  ? 1.32554 1.01702 1.05755 0.26578  0.42685  -0.13208 224 GLU B OE1 
2715 O OE2 . GLU B 68  ? 1.22125 0.99317 1.01408 0.26851  0.43839  -0.09302 224 GLU B OE2 
2716 N N   . GLU B 69  ? 0.99359 0.73549 0.75438 0.19719  0.33868  -0.10705 225 GLU B N   
2717 C CA  . GLU B 69  ? 0.83367 0.58456 0.63187 0.19027  0.32040  -0.09844 225 GLU B CA  
2718 C C   . GLU B 69  ? 0.90493 0.66921 0.69535 0.17321  0.30406  -0.09324 225 GLU B C   
2719 O O   . GLU B 69  ? 0.88152 0.67549 0.71301 0.16989  0.29733  -0.07646 225 GLU B O   
2720 C CB  . GLU B 69  ? 0.96405 0.67421 0.75160 0.18782  0.30808  -0.11556 225 GLU B CB  
2721 C CG  . GLU B 69  ? 1.06640 0.76721 0.87783 0.20541  0.32188  -0.11442 225 GLU B CG  
2722 C CD  . GLU B 69  ? 1.17893 0.83412 0.97320 0.20131  0.31143  -0.13299 225 GLU B CD  
2723 O OE1 . GLU B 69  ? 1.08635 0.73544 0.91035 0.21215  0.31542  -0.12722 225 GLU B OE1 
2724 O OE2 . GLU B 69  ? 1.15191 0.77872 0.90389 0.18651  0.29844  -0.15250 225 GLU B OE2 
2725 N N   . LEU B 70  ? 0.99708 0.74026 0.73442 0.16234  0.29685  -0.10732 226 LEU B N   
2726 C CA  . LEU B 70  ? 0.96218 0.71739 0.68760 0.14748  0.28285  -0.10108 226 LEU B CA  
2727 C C   . LEU B 70  ? 0.84699 0.64407 0.59737 0.14986  0.29649  -0.07814 226 LEU B C   
2728 O O   . LEU B 70  ? 0.87297 0.69175 0.64545 0.14092  0.28773  -0.06470 226 LEU B O   
2729 C CB  . LEU B 70  ? 0.88790 0.61518 0.54975 0.13675  0.27194  -0.11908 226 LEU B CB  
2730 C CG  . LEU B 70  ? 1.05316 0.78053 0.69741 0.11967  0.24919  -0.11790 226 LEU B CG  
2731 C CD1 . LEU B 70  ? 0.95172 0.66939 0.62234 0.11177  0.22992  -0.12157 226 LEU B CD1 
2732 C CD2 . LEU B 70  ? 0.97527 0.68045 0.55724 0.11037  0.23729  -0.13415 226 LEU B CD2 
2733 N N   . LYS B 71  ? 0.88119 0.69040 0.63062 0.16101  0.31828  -0.07317 227 LYS B N   
2734 C CA  . LYS B 71  ? 0.82638 0.67781 0.60692 0.16156  0.33122  -0.05017 227 LYS B CA  
2735 C C   . LYS B 71  ? 0.83942 0.72508 0.68811 0.16469  0.33019  -0.03328 227 LYS B C   
2736 O O   . LYS B 71  ? 0.79591 0.71495 0.67620 0.15595  0.32726  -0.01553 227 LYS B O   
2737 C CB  . LYS B 71  ? 0.82163 0.67841 0.58809 0.17307  0.35525  -0.04899 227 LYS B CB  
2738 C CG  . LYS B 71  ? 0.95760 0.83539 0.71001 0.16592  0.36338  -0.03485 227 LYS B CG  
2739 C CD  . LYS B 71  ? 0.92894 0.85452 0.74147 0.16534  0.37339  -0.00970 227 LYS B CD  
2740 C CE  . LYS B 71  ? 0.92736 0.86982 0.72661 0.15445  0.37841  0.00527  227 LYS B CE  
2741 N NZ  . LYS B 71  ? 0.90723 0.89233 0.76615 0.14517  0.37765  0.02832  227 LYS B NZ  
2742 N N   . GLN B 72  ? 0.82828 0.70616 0.69992 0.17633  0.33137  -0.03814 228 GLN B N   
2743 C CA  . GLN B 72  ? 0.72666 0.63588 0.65981 0.17957  0.32612  -0.02271 228 GLN B CA  
2744 C C   . GLN B 72  ? 0.69745 0.61302 0.64443 0.16515  0.30492  -0.01859 228 GLN B C   
2745 O O   . GLN B 72  ? 0.74871 0.70334 0.74275 0.16066  0.30020  -0.00109 228 GLN B O   
2746 C CB  . GLN B 72  ? 0.80026 0.69017 0.74427 0.19393  0.32814  -0.03014 228 GLN B CB  
2747 C CG  . GLN B 72  ? 0.89031 0.81246 0.89476 0.19999  0.32246  -0.01325 228 GLN B CG  
2748 C CD  . GLN B 72  ? 0.83680 0.73491 0.84662 0.21458  0.32488  -0.01950 228 GLN B CD  
2749 O OE1 . GLN B 72  ? 0.87554 0.76074 0.87334 0.22819  0.34273  -0.02499 228 GLN B OE1 
2750 N NE2 . GLN B 72  ? 0.93571 0.82677 0.96299 0.21184  0.30766  -0.01805 228 GLN B NE2 
2751 N N   . GLN B 73  ? 0.70043 0.57889 0.60697 0.15671  0.29117  -0.03503 229 GLN B N   
2752 C CA  . GLN B 73  ? 0.63342 0.51492 0.55157 0.14330  0.27026  -0.03237 229 GLN B CA  
2753 C C   . GLN B 73  ? 0.68747 0.59373 0.60515 0.12672  0.26166  -0.01980 229 GLN B C   
2754 O O   . GLN B 73  ? 0.62128 0.55318 0.57375 0.11449  0.24420  -0.00726 229 GLN B O   
2755 C CB  . GLN B 73  ? 0.75991 0.59687 0.63767 0.13560  0.25246  -0.05292 229 GLN B CB  
2756 C CG  . GLN B 73  ? 0.77770 0.59383 0.67212 0.14480  0.25047  -0.06017 229 GLN B CG  
2757 C CD  . GLN B 73  ? 0.84415 0.61425 0.69766 0.13612  0.23641  -0.08200 229 GLN B CD  
2758 O OE1 . GLN B 73  ? 0.83223 0.57762 0.68175 0.14184  0.23782  -0.09194 229 GLN B OE1 
2759 N NE2 . GLN B 73  ? 0.84907 0.61538 0.67876 0.11766  0.21540  -0.08630 229 GLN B NE2 
2760 N N   . PHE B 74  ? 0.70367 0.59954 0.57910 0.12651  0.27435  -0.02330 230 PHE B N   
2761 C CA  . PHE B 74  ? 0.68736 0.60460 0.56112 0.11386  0.27267  -0.00869 230 PHE B CA  
2762 C C   . PHE B 74  ? 0.61047 0.57330 0.54116 0.11443  0.28449  0.01249  230 PHE B C   
2763 O O   . PHE B 74  ? 0.56298 0.54802 0.52206 0.09903  0.26916  0.02519  230 PHE B O   
2764 C CB  . PHE B 74  ? 0.73721 0.63445 0.55330 0.11862  0.29003  -0.01533 230 PHE B CB  
2765 C CG  . PHE B 74  ? 0.80924 0.72562 0.61972 0.10912  0.29525  0.00199  230 PHE B CG  
2766 C CD1 . PHE B 74  ? 0.71805 0.66119 0.54921 0.11430  0.31748  0.01618  230 PHE B CD1 
2767 C CD2 . PHE B 74  ? 0.72658 0.63450 0.51489 0.09341  0.27265  0.00476  230 PHE B CD2 
2768 C CE1 . PHE B 74  ? 0.80130 0.75912 0.62788 0.10433  0.32228  0.03287  230 PHE B CE1 
2769 C CE2 . PHE B 74  ? 0.73442 0.65546 0.51606 0.08567  0.27891  0.02214  230 PHE B CE2 
2770 C CZ  . PHE B 74  ? 0.69897 0.64302 0.49672 0.09168  0.30806  0.03664  230 PHE B CZ  
2771 N N   . ASP B 75  ? 0.58886 0.56639 0.53875 0.13013  0.30735  0.01593  231 ASP B N   
2772 C CA  . ASP B 75  ? 0.59224 0.61706 0.60014 0.12862  0.31335  0.03564  231 ASP B CA  
2773 C C   . ASP B 75  ? 0.63473 0.68348 0.69325 0.12317  0.29639  0.04308  231 ASP B C   
2774 O O   . ASP B 75  ? 0.56012 0.64449 0.65827 0.11045  0.29089  0.05850  231 ASP B O   
2775 C CB  . ASP B 75  ? 0.61476 0.64844 0.63478 0.14561  0.33124  0.03591  231 ASP B CB  
2776 C CG  . ASP B 75  ? 0.73248 0.75383 0.71134 0.14941  0.35006  0.03300  231 ASP B CG  
2777 O OD1 . ASP B 75  ? 0.92464 0.93994 0.87443 0.13737  0.34879  0.03608  231 ASP B OD1 
2778 O OD2 . ASP B 75  ? 0.73041 0.74755 0.70497 0.16478  0.36609  0.02837  231 ASP B OD2 
2779 N N   . GLN B 76  ? 0.57522 0.60339 0.63184 0.13111  0.28612  0.03190  232 GLN B N   
2780 C CA  . GLN B 76  ? 0.53121 0.58076 0.63223 0.12621  0.26514  0.03885  232 GLN B CA  
2781 C C   . GLN B 76  ? 0.56230 0.61482 0.66297 0.10254  0.23845  0.04172  232 GLN B C   
2782 O O   . GLN B 76  ? 0.56336 0.64852 0.70535 0.09286  0.22622  0.05327  232 GLN B O   
2783 C CB  . GLN B 76  ? 0.53372 0.55290 0.62481 0.13820  0.25839  0.02632  232 GLN B CB  
2784 C CG  . GLN B 76  ? 0.52533 0.56261 0.65618 0.13601  0.23772  0.03384  232 GLN B CG  
2785 C CD  . GLN B 76  ? 0.61530 0.70178 0.80325 0.14524  0.24445  0.05185  232 GLN B CD  
2786 O OE1 . GLN B 76  ? 0.79579 0.90967 0.99908 0.14416  0.25573  0.06078  232 GLN B OE1 
2787 N NE2 . GLN B 76  ? 0.74375 0.83941 0.95815 0.15030  0.23022  0.05706  232 GLN B NE2 
2788 N N   . GLU B 77  ? 0.51419 0.53261 0.56801 0.09345  0.22865  0.03079  233 GLU B N   
2789 C CA  . GLU B 77  ? 0.55202 0.57014 0.60389 0.07350  0.20537  0.03358  233 GLU B CA  
2790 C C   . GLU B 77  ? 0.39354 0.44184 0.46962 0.06150  0.21062  0.04930  233 GLU B C   
2791 O O   . GLU B 77  ? 0.45322 0.51841 0.55661 0.04756  0.19429  0.05597  233 GLU B O   
2792 C CB  . GLU B 77  ? 0.49551 0.47582 0.49417 0.06839  0.19653  0.02126  233 GLU B CB  
2793 C CG  . GLU B 77  ? 0.51768 0.49710 0.51024 0.05067  0.17853  0.02655  233 GLU B CG  
2794 C CD  . GLU B 77  ? 0.62842 0.59456 0.62104 0.04382  0.15337  0.01929  233 GLU B CD  
2795 O OE1 . GLU B 77  ? 0.72578 0.69488 0.72370 0.03102  0.13859  0.02445  233 GLU B OE1 
2796 O OE2 . GLU B 77  ? 0.76178 0.71316 0.74950 0.05155  0.14982  0.00874  233 GLU B OE2 
2797 N N   . ILE B 78  ? 0.46010 0.51466 0.52655 0.06631  0.23450  0.05523  234 ILE B N   
2798 C CA  . ILE B 78  ? 0.50914 0.59154 0.60080 0.05358  0.24197  0.07157  234 ILE B CA  
2799 C C   . ILE B 78  ? 0.55340 0.68026 0.70742 0.05146  0.24151  0.08260  234 ILE B C   
2800 O O   . ILE B 78  ? 0.58966 0.73634 0.77243 0.03353  0.22982  0.09131  234 ILE B O   
2801 C CB  . ILE B 78  ? 0.54127 0.62071 0.60712 0.06035  0.27032  0.07688  234 ILE B CB  
2802 C CG1 . ILE B 78  ? 0.52528 0.56240 0.52604 0.06110  0.26618  0.06603  234 ILE B CG1 
2803 C CG2 . ILE B 78  ? 0.54319 0.65182 0.63899 0.04628  0.28088  0.09586  234 ILE B CG2 
2804 C CD1 . ILE B 78  ? 0.55074 0.58076 0.51542 0.06940  0.29339  0.06972  234 ILE B CD1 
2805 N N   . LYS B 79  ? 0.43141 0.57380 0.60698 0.06968  0.25299  0.08204  235 LYS B N   
2806 C CA  . LYS B 79  ? 0.47515 0.66514 0.71193 0.06992  0.25175  0.09414  235 LYS B CA  
2807 C C   . LYS B 79  ? 0.47458 0.67067 0.73037 0.05694  0.22067  0.09247  235 LYS B C   
2808 O O   . LYS B 79  ? 0.46866 0.70044 0.76572 0.04280  0.21121  0.10245  235 LYS B O   
2809 C CB  . LYS B 79  ? 0.51415 0.70820 0.75867 0.09322  0.26196  0.09137  235 LYS B CB  
2810 C CG  . LYS B 79  ? 0.61716 0.85640 0.91673 0.09507  0.25359  0.10243  235 LYS B CG  
2811 C CD  . LYS B 79  ? 0.41665 0.65844 0.72089 0.11846  0.26967  0.10247  235 LYS B CD  
2812 C CE  . LYS B 79  ? 0.53955 0.82832 0.88834 0.11666  0.27535  0.11640  235 LYS B CE  
2813 N NZ  . LYS B 79  ? 0.60328 0.92838 0.99801 0.11682  0.25656  0.12473  235 LYS B NZ  
2814 N N   . VAL B 80  ? 0.32562 0.48700 0.55054 0.06035  0.20464  0.07950  236 VAL B N   
2815 C CA  . VAL B 80  ? 0.34086 0.50522 0.57822 0.04967  0.17724  0.07761  236 VAL B CA  
2816 C C   . VAL B 80  ? 0.47628 0.63486 0.70595 0.02627  0.16332  0.07812  236 VAL B C   
2817 O O   . VAL B 80  ? 0.50911 0.68903 0.76605 0.01256  0.14709  0.08212  236 VAL B O   
2818 C CB  . VAL B 80  ? 0.46372 0.59175 0.67055 0.05966  0.16708  0.06480  236 VAL B CB  
2819 C CG1 . VAL B 80  ? 0.45287 0.57866 0.66335 0.04715  0.14041  0.06250  236 VAL B CG1 
2820 C CG2 . VAL B 80  ? 0.39583 0.52868 0.61654 0.08254  0.17926  0.06555  236 VAL B CG2 
2821 N N   . MET B 81  ? 0.32550 0.45347 0.51606 0.02191  0.16897  0.07383  237 MET B N   
2822 C CA  . MET B 81  ? 0.43875 0.55641 0.62064 0.00214  0.15749  0.07542  237 MET B CA  
2823 C C   . MET B 81  ? 0.41825 0.56741 0.63612 -0.01234 0.16494  0.08845  237 MET B C   
2824 O O   . MET B 81  ? 0.42280 0.57237 0.65066 -0.03073 0.15143  0.08993  237 MET B O   
2825 C CB  . MET B 81  ? 0.38969 0.46985 0.52212 0.00304  0.16207  0.07061  237 MET B CB  
2826 C CG  . MET B 81  ? 0.46963 0.51774 0.56719 0.01137  0.14969  0.05681  237 MET B CG  
2827 S SD  . MET B 81  ? 0.61753 0.64780 0.70694 -0.00262 0.12330  0.05234  237 MET B SD  
2828 C CE  . MET B 81  ? 0.56677 0.62468 0.69873 -0.00509 0.11025  0.05286  237 MET B CE  
2829 N N   . ALA B 82  ? 0.41251 0.58758 0.65113 -0.00479 0.18716  0.09767  238 ALA B N   
2830 C CA  . ALA B 82  ? 0.42457 0.63376 0.70322 -0.02007 0.19523  0.11126  238 ALA B CA  
2831 C C   . ALA B 82  ? 0.51263 0.75746 0.83841 -0.03106 0.17636  0.11334  238 ALA B C   
2832 O O   . ALA B 82  ? 0.42533 0.68598 0.77614 -0.05264 0.17011  0.11888  238 ALA B O   
2833 C CB  . ALA B 82  ? 0.38651 0.61781 0.67739 -0.00745 0.22345  0.12050  238 ALA B CB  
2834 N N   . LYS B 83  ? 0.45205 0.70750 0.78758 -0.01718 0.16603  0.10859  239 LYS B N   
2835 C CA  . LYS B 83  ? 0.53404 0.82849 0.91317 -0.02459 0.14817  0.11217  239 LYS B CA  
2836 C C   . LYS B 83  ? 0.47350 0.74826 0.83602 -0.03499 0.12031  0.10160  239 LYS B C   
2837 O O   . LYS B 83  ? 0.57481 0.87737 0.96666 -0.04901 0.10309  0.10327  239 LYS B O   
2838 C CB  . LYS B 83  ? 0.45369 0.77425 0.85443 -0.00144 0.15288  0.11595  239 LYS B CB  
2839 C CG  . LYS B 83  ? 0.48950 0.83804 0.91238 0.00484  0.16917  0.12397  239 LYS B CG  
2840 C CD  . LYS B 83  ? 0.65376 1.04330 1.11687 -0.01450 0.15509  0.12954  239 LYS B CD  
2841 C CE  . LYS B 83  ? 0.62217 1.03849 1.10909 -0.01136 0.13197  0.12965  239 LYS B CE  
2842 N NZ  . LYS B 83  ? 0.60230 1.03673 1.10672 -0.03811 0.10850  0.12704  239 LYS B NZ  
2843 N N   . CYS B 84  ? 0.31355 0.54295 0.63017 -0.02904 0.11558  0.09075  240 CYS B N   
2844 C CA  . CYS B 84  ? 0.30220 0.51233 0.60137 -0.03437 0.09242  0.08105  240 CYS B CA  
2845 C C   . CYS B 84  ? 0.52191 0.69430 0.78876 -0.04801 0.08853  0.07470  240 CYS B C   
2846 O O   . CYS B 84  ? 0.46981 0.60901 0.70114 -0.03971 0.09517  0.07025  240 CYS B O   
2847 C CB  . CYS B 84  ? 0.41316 0.60547 0.69177 -0.01413 0.09004  0.07521  240 CYS B CB  
2848 S SG  . CYS B 84  ? 0.44663 0.67736 0.76153 0.00613  0.09651  0.08443  240 CYS B SG  
2849 N N   . GLN B 85  ? 0.47530 0.65270 0.75475 -0.06873 0.07763  0.07432  241 GLN B N   
2850 C CA  . GLN B 85  ? 0.35027 0.49056 0.60162 -0.08055 0.07114  0.06793  241 GLN B CA  
2851 C C   . GLN B 85  ? 0.29684 0.43379 0.54597 -0.08752 0.04922  0.05860  241 GLN B C   
2852 O O   . GLN B 85  ? 0.37757 0.54513 0.65473 -0.09671 0.03846  0.05910  241 GLN B O   
2853 C CB  . GLN B 85  ? 0.44603 0.58610 0.70953 -0.09929 0.08002  0.07471  241 GLN B CB  
2854 C CG  . GLN B 85  ? 0.57517 0.68723 0.81067 -0.09395 0.09761  0.08011  241 GLN B CG  
2855 C CD  . GLN B 85  ? 0.75539 0.85574 0.99601 -0.11334 0.10441  0.08705  241 GLN B CD  
2856 O OE1 . GLN B 85  ? 0.85301 0.91619 1.06432 -0.11539 0.10427  0.08620  241 GLN B OE1 
2857 N NE2 . GLN B 85  ? 0.63742 0.77005 0.91762 -0.12769 0.11067  0.09511  241 GLN B NE2 
2858 N N   . HIS B 86  ? 0.25794 0.36013 0.47374 -0.08274 0.04262  0.05046  242 HIS B N   
2859 C CA  . HIS B 86  ? 0.30837 0.40568 0.51718 -0.08575 0.02463  0.04162  242 HIS B CA  
2860 C C   . HIS B 86  ? 0.35268 0.40923 0.52713 -0.08310 0.02258  0.03485  242 HIS B C   
2861 O O   . HIS B 86  ? 0.33305 0.37038 0.48884 -0.07382 0.03211  0.03706  242 HIS B O   
2862 C CB  . HIS B 86  ? 0.28749 0.40549 0.50345 -0.07103 0.01844  0.04223  242 HIS B CB  
2863 C CG  . HIS B 86  ? 0.25211 0.36979 0.46090 -0.07399 0.00085  0.03525  242 HIS B CG  
2864 N ND1 . HIS B 86  ? 0.26960 0.35958 0.45013 -0.06632 -0.00351 0.02888  242 HIS B ND1 
2865 C CD2 . HIS B 86  ? 0.36057 0.50362 0.58555 -0.08390 -0.01332 0.03388  242 HIS B CD2 
2866 C CE1 . HIS B 86  ? 0.38187 0.47861 0.55966 -0.07020 -0.01758 0.02429  242 HIS B CE1 
2867 N NE2 . HIS B 86  ? 0.36479 0.49283 0.56709 -0.08101 -0.02475 0.02659  242 HIS B NE2 
2868 N N   . GLU B 87  ? 0.32391 0.36927 0.49003 -0.09085 0.00976  0.02652  243 GLU B N   
2869 C CA  . GLU B 87  ? 0.40150 0.41095 0.53933 -0.08799 0.00804  0.02059  243 GLU B CA  
2870 C C   . GLU B 87  ? 0.36563 0.36577 0.48632 -0.07021 0.00973  0.02076  243 GLU B C   
2871 O O   . GLU B 87  ? 0.35067 0.32581 0.45199 -0.06557 0.01275  0.02023  243 GLU B O   
2872 C CB  . GLU B 87  ? 0.41371 0.41613 0.54558 -0.09689 -0.00472 0.01062  243 GLU B CB  
2873 C CG  . GLU B 87  ? 0.61545 0.59190 0.72170 -0.08742 -0.00789 0.00448  243 GLU B CG  
2874 C CD  . GLU B 87  ? 0.70656 0.66374 0.80148 -0.09807 -0.01444 -0.00595 243 GLU B CD  
2875 O OE1 . GLU B 87  ? 0.77757 0.70650 0.85343 -0.09226 -0.01182 -0.00943 243 GLU B OE1 
2876 O OE2 . GLU B 87  ? 0.80188 0.77254 0.90716 -0.11218 -0.02222 -0.01105 243 GLU B OE2 
2877 N N   . ASN B 88  ? 0.29706 0.31696 0.42599 -0.06040 0.00778  0.02223  244 ASN B N   
2878 C CA  . ASN B 88  ? 0.25587 0.26531 0.37037 -0.04612 0.00825  0.02111  244 ASN B CA  
2879 C C   . ASN B 88  ? 0.30373 0.31847 0.42057 -0.03598 0.01900  0.02558  244 ASN B C   
2880 O O   . ASN B 88  ? 0.26027 0.27266 0.37253 -0.02496 0.01935  0.02462  244 ASN B O   
2881 C CB  . ASN B 88  ? 0.28400 0.30356 0.40095 -0.04175 -0.00140 0.01900  244 ASN B CB  
2882 C CG  . ASN B 88  ? 0.28952 0.29993 0.39701 -0.05015 -0.01062 0.01260  244 ASN B CG  
2883 O OD1 . ASN B 88  ? 0.33484 0.36135 0.45103 -0.05800 -0.01853 0.01088  244 ASN B OD1 
2884 N ND2 . ASN B 88  ? 0.31838 0.30345 0.40757 -0.04825 -0.00969 0.00871  244 ASN B ND2 
2885 N N   . LEU B 89  ? 0.29599 0.31594 0.41894 -0.03983 0.02910  0.03029  245 LEU B N   
2886 C CA  . LEU B 89  ? 0.31580 0.33514 0.43348 -0.03032 0.04207  0.03327  245 LEU B CA  
2887 C C   . LEU B 89  ? 0.34262 0.34249 0.44076 -0.03406 0.04899  0.03523  245 LEU B C   
2888 O O   . LEU B 89  ? 0.34704 0.34306 0.44845 -0.04546 0.04842  0.03821  245 LEU B O   
2889 C CB  . LEU B 89  ? 0.31629 0.36540 0.46095 -0.02890 0.05119  0.03995  245 LEU B CB  
2890 C CG  . LEU B 89  ? 0.28178 0.35528 0.44901 -0.02352 0.04417  0.04136  245 LEU B CG  
2891 C CD1 . LEU B 89  ? 0.29279 0.40066 0.49184 -0.02224 0.05315  0.04999  245 LEU B CD1 
2892 C CD2 . LEU B 89  ? 0.32495 0.38540 0.47959 -0.00851 0.04410  0.03791  245 LEU B CD2 
2893 N N   . VAL B 90  ? 0.36442 0.35080 0.44100 -0.02475 0.05542  0.03378  246 VAL B N   
2894 C CA  . VAL B 90  ? 0.32239 0.29199 0.37649 -0.02636 0.06139  0.03737  246 VAL B CA  
2895 C C   . VAL B 90  ? 0.38253 0.36470 0.44798 -0.03175 0.07569  0.04654  246 VAL B C   
2896 O O   . VAL B 90  ? 0.40435 0.41039 0.49487 -0.03182 0.08213  0.04913  246 VAL B O   
2897 C CB  . VAL B 90  ? 0.39678 0.35166 0.42258 -0.01604 0.06367  0.03258  246 VAL B CB  
2898 C CG1 . VAL B 90  ? 0.39050 0.33296 0.40703 -0.01350 0.04937  0.02493  246 VAL B CG1 
2899 C CG2 . VAL B 90  ? 0.38333 0.34783 0.41211 -0.00685 0.07571  0.03029  246 VAL B CG2 
2900 N N   . GLU B 91  ? 0.42177 0.38956 0.47030 -0.03565 0.08143  0.05316  247 GLU B N   
2901 C CA  . GLU B 91  ? 0.43600 0.41262 0.49519 -0.04316 0.09596  0.06410  247 GLU B CA  
2902 C C   . GLU B 91  ? 0.40542 0.37551 0.43759 -0.03430 0.11100  0.06910  247 GLU B C   
2903 O O   . GLU B 91  ? 0.47630 0.42499 0.47659 -0.03048 0.10810  0.07016  247 GLU B O   
2904 C CB  . GLU B 91  ? 0.39530 0.35675 0.45630 -0.05600 0.09223  0.06988  247 GLU B CB  
2905 C CG  . GLU B 91  ? 0.64065 0.61162 0.72051 -0.06811 0.10606  0.08133  247 GLU B CG  
2906 C CD  . GLU B 91  ? 0.73799 0.69397 0.82829 -0.08359 0.09979  0.08309  247 GLU B CD  
2907 O OE1 . GLU B 91  ? 0.92686 0.86163 1.00387 -0.08763 0.10755  0.09320  247 GLU B OE1 
2908 O OE2 . GLU B 91  ? 0.94809 0.91082 1.05686 -0.09093 0.08713  0.07415  247 GLU B OE2 
2909 N N   . LEU B 92  ? 0.37461 0.36452 0.41906 -0.03046 0.12724  0.07273  248 LEU B N   
2910 C CA  . LEU B 92  ? 0.46768 0.45223 0.48488 -0.02215 0.14500  0.07772  248 LEU B CA  
2911 C C   . LEU B 92  ? 0.50327 0.48606 0.52069 -0.03199 0.15767  0.09347  248 LEU B C   
2912 O O   . LEU B 92  ? 0.45719 0.45725 0.51022 -0.04428 0.16213  0.10097  248 LEU B O   
2913 C CB  . LEU B 92  ? 0.43932 0.44528 0.47065 -0.01198 0.16044  0.07564  248 LEU B CB  
2914 C CG  . LEU B 92  ? 0.47333 0.47346 0.47332 -0.00057 0.18143  0.07767  248 LEU B CG  
2915 C CD1 . LEU B 92  ? 0.43886 0.41159 0.39268 0.00969  0.17320  0.06437  248 LEU B CD1 
2916 C CD2 . LEU B 92  ? 0.41225 0.43873 0.43830 0.00829  0.20086  0.07944  248 LEU B CD2 
2917 N N   . LEU B 93  ? 0.45244 0.41502 0.43019 -0.02719 0.16355  0.09921  249 LEU B N   
2918 C CA  . LEU B 93  ? 0.49125 0.44786 0.46349 -0.03473 0.17749  0.11674  249 LEU B CA  
2919 C C   . LEU B 93  ? 0.55270 0.51949 0.51117 -0.02773 0.20309  0.12529  249 LEU B C   
2920 O O   . LEU B 93  ? 0.52782 0.50502 0.50418 -0.03631 0.22059  0.14055  249 LEU B O   
2921 C CB  . LEU B 93  ? 0.47897 0.40618 0.41504 -0.03310 0.16697  0.12146  249 LEU B CB  
2922 C CG  . LEU B 93  ? 0.59184 0.50741 0.54526 -0.04152 0.14747  0.11797  249 LEU B CG  
2923 C CD1 . LEU B 93  ? 0.60635 0.49585 0.52618 -0.03613 0.13730  0.12339  249 LEU B CD1 
2924 C CD2 . LEU B 93  ? 0.55095 0.47216 0.54096 -0.05819 0.15487  0.12715  249 LEU B CD2 
2925 N N   . GLY B 94  ? 0.49922 0.46160 0.42489 -0.01280 0.20661  0.11556  250 GLY B N   
2926 C CA  . GLY B 94  ? 0.60746 0.57723 0.51477 -0.00401 0.23261  0.12169  250 GLY B CA  
2927 C C   . GLY B 94  ? 0.54404 0.50404 0.41499 0.01194  0.23205  0.10471  250 GLY B C   
2928 O O   . GLY B 94  ? 0.54168 0.49312 0.41057 0.01453  0.21213  0.08912  250 GLY B O   
2929 N N   . PHE B 95  ? 0.58451 0.54392 0.42508 0.02203  0.25516  0.10776  251 PHE B N   
2930 C CA  . PHE B 95  ? 0.64561 0.59429 0.45135 0.03723  0.25960  0.09000  251 PHE B CA  
2931 C C   . PHE B 95  ? 0.66928 0.60723 0.42209 0.04566  0.28075  0.09612  251 PHE B C   
2932 O O   . PHE B 95  ? 0.72516 0.66961 0.47920 0.03975  0.29076  0.11461  251 PHE B O   
2933 C CB  . PHE B 95  ? 0.58971 0.55933 0.43449 0.04498  0.27234  0.08267  251 PHE B CB  
2934 C CG  . PHE B 95  ? 0.59646 0.59528 0.47421 0.04502  0.30096  0.09956  251 PHE B CG  
2935 C CD1 . PHE B 95  ? 0.64008 0.64039 0.49503 0.05585  0.31981  0.09867  251 PHE B CD1 
2936 C CD2 . PHE B 95  ? 0.66769 0.69344 0.60319 0.03109  0.29818  0.11274  251 PHE B CD2 
2937 C CE1 . PHE B 95  ? 0.72112 0.75051 0.61224 0.05360  0.33608  0.11162  251 PHE B CE1 
2938 C CE2 . PHE B 95  ? 0.60758 0.66250 0.57895 0.02738  0.31195  0.12428  251 PHE B CE2 
2939 C CZ  . PHE B 95  ? 0.72456 0.78191 0.67447 0.03903  0.33179  0.12455  251 PHE B CZ  
2940 N N   A SER B 96  ? 0.69742 0.61823 0.40539 0.05829  0.28327  0.07827  252 SER B N   
2941 N N   B SER B 96  ? 0.69711 0.61814 0.40560 0.05830  0.28337  0.07825  252 SER B N   
2942 C CA  A SER B 96  ? 0.78759 0.70176 0.45079 0.06644  0.29696  0.07757  252 SER B CA  
2943 C CA  B SER B 96  ? 0.78800 0.70202 0.45117 0.06649  0.29681  0.07733  252 SER B CA  
2944 C C   A SER B 96  ? 0.77508 0.68354 0.42697 0.08013  0.30696  0.05625  252 SER B C   
2945 C C   B SER B 96  ? 0.77450 0.68320 0.42720 0.08016  0.30705  0.05619  252 SER B C   
2946 O O   A SER B 96  ? 0.76809 0.65863 0.40703 0.08368  0.29468  0.03695  252 SER B O   
2947 O O   B SER B 96  ? 0.76664 0.65786 0.40767 0.08377  0.29502  0.03699  252 SER B O   
2948 C CB  A SER B 96  ? 0.79177 0.68276 0.39466 0.06484  0.28037  0.07725  252 SER B CB  
2949 C CB  B SER B 96  ? 0.79159 0.68206 0.39445 0.06496  0.27980  0.07637  252 SER B CB  
2950 O OG  A SER B 96  ? 0.80938 0.67799 0.37264 0.07031  0.26559  0.05351  252 SER B OG  
2951 O OG  B SER B 96  ? 0.84227 0.73101 0.40666 0.07064  0.29171  0.07879  252 SER B OG  
2952 N N   . SER B 97  ? 0.80366 0.72579 0.46165 0.08756  0.32933  0.05979  253 SER B N   
2953 C CA  . SER B 97  ? 0.82863 0.74498 0.47977 0.10178  0.34153  0.04145  253 SER B CA  
2954 C C   . SER B 97  ? 0.97024 0.87577 0.57019 0.10973  0.35494  0.03634  253 SER B C   
2955 O O   . SER B 97  ? 1.06871 0.97140 0.66535 0.12207  0.37010  0.02405  253 SER B O   
2956 C CB  . SER B 97  ? 0.79916 0.74578 0.51555 0.10631  0.35741  0.04882  253 SER B CB  
2957 O OG  . SER B 97  ? 0.90588 0.88005 0.64942 0.10084  0.37230  0.07053  253 SER B OG  
2958 N N   . ASP B 98  ? 0.97635 0.87566 0.53633 0.10365  0.34996  0.04597  254 ASP B N   
2959 C CA  . ASP B 98  ? 1.03440 0.92514 0.54280 0.11034  0.36195  0.04246  254 ASP B CA  
2960 C C   . ASP B 98  ? 1.08485 0.94643 0.52917 0.10997  0.34079  0.02319  254 ASP B C   
2961 O O   . ASP B 98  ? 1.20748 1.06088 0.64092 0.10103  0.31658  0.02502  254 ASP B O   
2962 C CB  . ASP B 98  ? 1.03350 0.94042 0.54200 0.10413  0.37266  0.06871  254 ASP B CB  
2963 C CG  . ASP B 98  ? 0.98774 0.88951 0.48730 0.09165  0.35083  0.08297  254 ASP B CG  
2964 O OD1 . ASP B 98  ? 0.96628 0.86616 0.49268 0.08508  0.33339  0.08180  254 ASP B OD1 
2965 O OD2 . ASP B 98  ? 1.04831 0.94785 0.51434 0.08909  0.35179  0.09636  254 ASP B OD2 
2966 N N   . GLY B 99  ? 1.29159 1.13849 0.69512 0.11926  0.34926  0.00425  255 GLY B N   
2967 C CA  . GLY B 99  ? 1.30517 1.12779 0.64599 0.11718  0.32933  -0.01470 255 GLY B CA  
2968 C C   . GLY B 99  ? 1.34253 1.14259 0.67956 0.11717  0.31246  -0.04240 255 GLY B C   
2969 O O   . GLY B 99  ? 1.34134 1.13008 0.66107 0.10793  0.28453  -0.04968 255 GLY B O   
2970 N N   . ASP B 100 ? 1.29106 1.08488 0.64704 0.12741  0.32910  -0.05681 256 ASP B N   
2971 C CA  . ASP B 100 ? 1.25605 1.02520 0.61074 0.12850  0.31724  -0.08354 256 ASP B CA  
2972 C C   . ASP B 100 ? 1.16708 0.93173 0.54370 0.11747  0.29048  -0.08484 256 ASP B C   
2973 O O   . ASP B 100 ? 1.34765 1.08935 0.71255 0.11361  0.27328  -0.10706 256 ASP B O   
2974 C CB  . ASP B 100 ? 1.34670 1.09053 0.63746 0.12819  0.30903  -0.10847 256 ASP B CB  
2975 C CG  . ASP B 100 ? 1.42791 1.14626 0.72082 0.13460  0.31245  -0.13539 256 ASP B CG  
2976 O OD1 . ASP B 100 ? 1.52521 1.21943 0.77591 0.12896  0.29587  -0.15950 256 ASP B OD1 
2977 O OD2 . ASP B 100 ? 1.44357 1.16701 0.78247 0.14484  0.33086  -0.13173 256 ASP B OD2 
2978 N N   . ASP B 101 ? 1.18628 0.97204 0.59549 0.11161  0.28716  -0.06135 257 ASP B N   
2979 C CA  . ASP B 101 ? 1.08302 0.86603 0.51075 0.10134  0.26308  -0.06018 257 ASP B CA  
2980 C C   . ASP B 101 ? 0.98099 0.78847 0.47044 0.10129  0.27375  -0.03901 257 ASP B C   
2981 O O   . ASP B 101 ? 1.09792 0.92820 0.60827 0.10389  0.29282  -0.01913 257 ASP B O   
2982 C CB  . ASP B 101 ? 1.20823 0.98948 0.59745 0.09077  0.23920  -0.05351 257 ASP B CB  
2983 C CG  . ASP B 101 ? 1.20875 0.96740 0.54970 0.08562  0.21612  -0.07842 257 ASP B CG  
2984 O OD1 . ASP B 101 ? 1.23759 0.98337 0.58812 0.07865  0.19575  -0.09260 257 ASP B OD1 
2985 O OD2 . ASP B 101 ? 1.14255 0.89775 0.43775 0.08758  0.21829  -0.08393 257 ASP B OD2 
2986 N N   . LEU B 102 ? 0.96823 0.77189 0.48812 0.09709  0.26076  -0.04377 258 LEU B N   
2987 C CA  . LEU B 102 ? 0.85189 0.67932 0.43215 0.09585  0.26789  -0.02665 258 LEU B CA  
2988 C C   . LEU B 102 ? 0.80550 0.63716 0.40209 0.08084  0.23720  -0.01971 258 LEU B C   
2989 O O   . LEU B 102 ? 0.75863 0.57391 0.34570 0.07516  0.21305  -0.03530 258 LEU B O   
2990 C CB  . LEU B 102 ? 0.78039 0.60791 0.40081 0.10451  0.27584  -0.03745 258 LEU B CB  
2991 C CG  . LEU B 102 ? 0.83449 0.66634 0.45772 0.11811  0.29952  -0.04094 258 LEU B CG  
2992 C CD1 . LEU B 102 ? 0.85195 0.67451 0.50279 0.12802  0.30308  -0.05467 258 LEU B CD1 
2993 C CD2 . LEU B 102 ? 0.87329 0.74113 0.53295 0.11971  0.31930  -0.01653 258 LEU B CD2 
2994 N N   . CYS B 103 ? 0.75862 0.61285 0.38393 0.07351  0.23723  0.00371  259 CYS B N   
2995 C CA  . CYS B 103 ? 0.69031 0.54927 0.33376 0.06023  0.20953  0.01239  259 CYS B CA  
2996 C C   . CYS B 103 ? 0.66637 0.55043 0.37454 0.05379  0.21119  0.02774  259 CYS B C   
2997 O O   . CYS B 103 ? 0.63606 0.53865 0.36812 0.05626  0.23412  0.04063  259 CYS B O   
2998 C CB  . CYS B 103 ? 0.80406 0.65888 0.40794 0.05651  0.20500  0.02636  259 CYS B CB  
2999 S SG  . CYS B 103 ? 0.84111 0.66993 0.36768 0.05971  0.19086  0.00905  259 CYS B SG  
3000 N N   . LEU B 104 ? 0.59542 0.48095 0.33069 0.04468  0.18653  0.02646  260 LEU B N   
3001 C CA  . LEU B 104 ? 0.58201 0.48798 0.37301 0.03652  0.18266  0.03813  260 LEU B CA  
3002 C C   . LEU B 104 ? 0.55486 0.45630 0.34490 0.02602  0.16253  0.04752  260 LEU B C   
3003 O O   . LEU B 104 ? 0.58688 0.47423 0.35436 0.02501  0.14251  0.03905  260 LEU B O   
3004 C CB  . LEU B 104 ? 0.51351 0.42431 0.33937 0.03815  0.17412  0.02612  260 LEU B CB  
3005 C CG  . LEU B 104 ? 0.56330 0.48142 0.40159 0.05049  0.19566  0.02023  260 LEU B CG  
3006 C CD1 . LEU B 104 ? 0.59288 0.50041 0.44116 0.05507  0.18457  0.00424  260 LEU B CD1 
3007 C CD2 . LEU B 104 ? 0.55282 0.50271 0.43976 0.04914  0.21077  0.03587  260 LEU B CD2 
3008 N N   . VAL B 105 ? 0.52362 0.43653 0.33897 0.01820  0.16825  0.06507  261 VAL B N   
3009 C CA  . VAL B 105 ? 0.51791 0.42286 0.33220 0.01002  0.15291  0.07548  261 VAL B CA  
3010 C C   . VAL B 105 ? 0.50471 0.42025 0.36836 0.00024  0.14369  0.07734  261 VAL B C   
3011 O O   . VAL B 105 ? 0.48050 0.41306 0.37830 -0.00495 0.15621  0.08382  261 VAL B O   
3012 C CB  . VAL B 105 ? 0.54720 0.44818 0.34112 0.00853  0.16751  0.09517  261 VAL B CB  
3013 C CG1 . VAL B 105 ? 0.54721 0.43460 0.33327 0.00388  0.15076  0.10519  261 VAL B CG1 
3014 C CG2 . VAL B 105 ? 0.66368 0.55709 0.40677 0.01907  0.18043  0.09301  261 VAL B CG2 
3015 N N   . TYR B 106 ? 0.45218 0.35903 0.31897 -0.00254 0.12188  0.07183  262 TYR B N   
3016 C CA  . TYR B 106 ? 0.46267 0.37579 0.36824 -0.01069 0.11089  0.07050  262 TYR B CA  
3017 C C   . TYR B 106 ? 0.50695 0.40648 0.41062 -0.01602 0.09980  0.07921  262 TYR B C   
3018 O O   . TYR B 106 ? 0.48714 0.37345 0.36036 -0.01154 0.09504  0.08482  262 TYR B O   
3019 C CB  . TYR B 106 ? 0.40846 0.32329 0.32338 -0.00752 0.09627  0.05477  262 TYR B CB  
3020 C CG  . TYR B 106 ? 0.41372 0.33567 0.32872 0.00007  0.10483  0.04453  262 TYR B CG  
3021 C CD1 . TYR B 106 ? 0.41607 0.35619 0.36672 -0.00039 0.11059  0.04331  262 TYR B CD1 
3022 C CD2 . TYR B 106 ? 0.47438 0.38410 0.35327 0.00815  0.10662  0.03572  262 TYR B CD2 
3023 C CE1 . TYR B 106 ? 0.44781 0.39277 0.40014 0.00921  0.11976  0.03525  262 TYR B CE1 
3024 C CE2 . TYR B 106 ? 0.44673 0.35746 0.32434 0.01618  0.11622  0.02506  262 TYR B CE2 
3025 C CZ  . TYR B 106 ? 0.54252 0.47037 0.45803 0.01772  0.12359  0.02574  262 TYR B CZ  
3026 O OH  . TYR B 106 ? 0.53630 0.46357 0.45197 0.02812  0.13455  0.01678  262 TYR B OH  
3027 N N   . VAL B 107 ? 0.47162 0.37453 0.40788 -0.02488 0.09513  0.07980  263 VAL B N   
3028 C CA  . VAL B 107 ? 0.48141 0.36895 0.41901 -0.02802 0.08331  0.08356  263 VAL B CA  
3029 C C   . VAL B 107 ? 0.47738 0.36067 0.40201 -0.02029 0.06621  0.07384  263 VAL B C   
3030 O O   . VAL B 107 ? 0.45483 0.34749 0.38921 -0.01854 0.05985  0.06130  263 VAL B O   
3031 C CB  . VAL B 107 ? 0.47629 0.36739 0.44857 -0.03943 0.08158  0.08177  263 VAL B CB  
3032 C CG1 . VAL B 107 ? 0.52467 0.39665 0.49675 -0.04068 0.07077  0.08290  263 VAL B CG1 
3033 C CG2 . VAL B 107 ? 0.39034 0.28733 0.37856 -0.04985 0.09772  0.09223  263 VAL B CG2 
3034 N N   . TYR B 108 ? 0.51202 0.38225 0.41618 -0.01551 0.05907  0.08118  264 TYR B N   
3035 C CA  . TYR B 108 ? 0.57832 0.44802 0.47265 -0.00904 0.04238  0.07439  264 TYR B CA  
3036 C C   . TYR B 108 ? 0.48938 0.36042 0.41054 -0.01158 0.03270  0.06704  264 TYR B C   
3037 O O   . TYR B 108 ? 0.51244 0.37564 0.44959 -0.01605 0.03521  0.07149  264 TYR B O   
3038 C CB  . TYR B 108 ? 0.56089 0.42032 0.43093 -0.00270 0.03735  0.08760  264 TYR B CB  
3039 C CG  . TYR B 108 ? 0.58361 0.44508 0.45155 0.00337  0.01911  0.08537  264 TYR B CG  
3040 C CD1 . TYR B 108 ? 0.52328 0.37714 0.40669 0.00588  0.01411  0.09263  264 TYR B CD1 
3041 C CD2 . TYR B 108 ? 0.47244 0.34318 0.32301 0.00653  0.00764  0.07653  264 TYR B CD2 
3042 C CE1 . TYR B 108 ? 0.50862 0.36863 0.39425 0.01262  -0.00114 0.09259  264 TYR B CE1 
3043 C CE2 . TYR B 108 ? 0.47353 0.35083 0.32683 0.01057  -0.00966 0.07576  264 TYR B CE2 
3044 C CZ  . TYR B 108 ? 0.55537 0.42940 0.42784 0.01431  -0.01352 0.08486  264 TYR B CZ  
3045 O OH  . TYR B 108 ? 0.47265 0.35721 0.35216 0.01954  -0.02920 0.08604  264 TYR B OH  
3046 N N   . MET B 109 ? 0.43474 0.31397 0.35904 -0.00916 0.02254  0.05533  265 MET B N   
3047 C CA  . MET B 109 ? 0.34662 0.22857 0.29221 -0.01003 0.01379  0.04879  265 MET B CA  
3048 C C   . MET B 109 ? 0.42530 0.30515 0.36633 -0.00414 0.00173  0.05223  265 MET B C   
3049 O O   . MET B 109 ? 0.39699 0.28378 0.32819 -0.00144 -0.00742 0.04774  265 MET B O   
3050 C CB  . MET B 109 ? 0.33815 0.23055 0.29277 -0.01097 0.01185  0.03629  265 MET B CB  
3051 C CG  . MET B 109 ? 0.42977 0.32980 0.40116 -0.01532 0.02107  0.03285  265 MET B CG  
3052 S SD  . MET B 109 ? 0.44549 0.34580 0.43975 -0.02318 0.02422  0.03614  265 MET B SD  
3053 C CE  . MET B 109 ? 0.52076 0.41018 0.50651 -0.02746 0.03458  0.04871  265 MET B CE  
3054 N N   . PRO B 110 ? 0.42168 0.29257 0.37151 -0.00215 0.00136  0.05953  266 PRO B N   
3055 C CA  . PRO B 110 ? 0.39122 0.26276 0.33965 0.00604  -0.00872 0.06588  266 PRO B CA  
3056 C C   . PRO B 110 ? 0.35066 0.23657 0.31173 0.00746  -0.01953 0.05722  266 PRO B C   
3057 O O   . PRO B 110 ? 0.41379 0.30814 0.37337 0.01325  -0.02995 0.06198  266 PRO B O   
3058 C CB  . PRO B 110 ? 0.35802 0.21328 0.31720 0.00805  -0.00273 0.07297  266 PRO B CB  
3059 C CG  . PRO B 110 ? 0.43901 0.28318 0.39728 -0.00063 0.00955  0.07364  266 PRO B CG  
3060 C CD  . PRO B 110 ? 0.40172 0.26035 0.36264 -0.00738 0.01094  0.06271  266 PRO B CD  
3061 N N   . ASN B 111 ? 0.40114 0.29178 0.37605 0.00233  -0.01766 0.04622  267 ASN B N   
3062 C CA  . ASN B 111 ? 0.32111 0.22370 0.30986 0.00287  -0.02565 0.03978  267 ASN B CA  
3063 C C   . ASN B 111 ? 0.33828 0.24747 0.32332 -0.00225 -0.02795 0.02956  267 ASN B C   
3064 O O   . ASN B 111 ? 0.32820 0.24440 0.32680 -0.00406 -0.03156 0.02363  267 ASN B O   
3065 C CB  . ASN B 111 ? 0.33735 0.23746 0.34425 0.00304  -0.02115 0.03720  267 ASN B CB  
3066 C CG  . ASN B 111 ? 0.35511 0.24727 0.36682 0.01050  -0.01985 0.04564  267 ASN B CG  
3067 O OD1 . ASN B 111 ? 0.36613 0.26660 0.38232 0.01738  -0.02664 0.05180  267 ASN B OD1 
3068 N ND2 . ASN B 111 ? 0.36408 0.23978 0.37511 0.00912  -0.01118 0.04623  267 ASN B ND2 
3069 N N   . GLY B 112 ? 0.36743 0.27248 0.33379 -0.00404 -0.02419 0.02790  268 GLY B N   
3070 C CA  . GLY B 112 ? 0.33059 0.23732 0.28813 -0.00704 -0.02627 0.01777  268 GLY B CA  
3071 C C   . GLY B 112 ? 0.32448 0.23211 0.29859 -0.00957 -0.02143 0.01010  268 GLY B C   
3072 O O   . GLY B 112 ? 0.34423 0.25197 0.32983 -0.00969 -0.01379 0.01201  268 GLY B O   
3073 N N   . SER B 113 ? 0.32111 0.22916 0.29639 -0.01213 -0.02654 0.00173  269 SER B N   
3074 C CA  . SER B 113 ? 0.32442 0.23052 0.31255 -0.01315 -0.02112 -0.00411 269 SER B CA  
3075 C C   . SER B 113 ? 0.33521 0.24791 0.34541 -0.01432 -0.02517 -0.00220 269 SER B C   
3076 O O   . SER B 113 ? 0.31295 0.23204 0.32932 -0.01576 -0.03370 -0.00017 269 SER B O   
3077 C CB  . SER B 113 ? 0.37703 0.27357 0.35263 -0.01519 -0.02107 -0.01466 269 SER B CB  
3078 O OG  . SER B 113 ? 0.34580 0.24284 0.32437 -0.02080 -0.03234 -0.01957 269 SER B OG  
3079 N N   . LEU B 114 ? 0.33768 0.25091 0.36014 -0.01304 -0.01857 -0.00188 270 LEU B N   
3080 C CA  . LEU B 114 ? 0.37015 0.28841 0.40989 -0.01356 -0.02009 0.00022  270 LEU B CA  
3081 C C   . LEU B 114 ? 0.40816 0.32476 0.45301 -0.01816 -0.02578 -0.00381 270 LEU B C   
3082 O O   . LEU B 114 ? 0.29933 0.22398 0.35816 -0.01988 -0.02964 -0.00038 270 LEU B O   
3083 C CB  . LEU B 114 ? 0.34052 0.25947 0.38786 -0.01101 -0.01301 0.00154  270 LEU B CB  
3084 C CG  . LEU B 114 ? 0.34471 0.26742 0.40566 -0.01047 -0.01231 0.00490  270 LEU B CG  
3085 C CD1 . LEU B 114 ? 0.31881 0.24855 0.38460 -0.00994 -0.01447 0.00893  270 LEU B CD1 
3086 C CD2 . LEU B 114 ? 0.33978 0.26508 0.40437 -0.00668 -0.00687 0.00767  270 LEU B CD2 
3087 N N   . LEU B 115 ? 0.29943 0.20520 0.33358 -0.02074 -0.02564 -0.01156 271 LEU B N   
3088 C CA  . LEU B 115 ? 0.34259 0.24340 0.38122 -0.02800 -0.03160 -0.01749 271 LEU B CA  
3089 C C   . LEU B 115 ? 0.35724 0.27023 0.39787 -0.03294 -0.04406 -0.01652 271 LEU B C   
3090 O O   . LEU B 115 ? 0.32567 0.24676 0.38432 -0.03886 -0.04965 -0.01522 271 LEU B O   
3091 C CB  . LEU B 115 ? 0.34078 0.22310 0.36181 -0.02972 -0.02880 -0.02855 271 LEU B CB  
3092 C CG  . LEU B 115 ? 0.43282 0.30394 0.45497 -0.03982 -0.03516 -0.03806 271 LEU B CG  
3093 C CD1 . LEU B 115 ? 0.49456 0.35428 0.53377 -0.04039 -0.02722 -0.03669 271 LEU B CD1 
3094 C CD2 . LEU B 115 ? 0.50436 0.35768 0.49824 -0.04257 -0.03647 -0.05203 271 LEU B CD2 
3095 N N   . ASP B 116 ? 0.33974 0.25585 0.36340 -0.03034 -0.04831 -0.01566 272 ASP B N   
3096 C CA  . ASP B 116 ? 0.33928 0.26969 0.36496 -0.03285 -0.06126 -0.01239 272 ASP B CA  
3097 C C   . ASP B 116 ? 0.30758 0.25356 0.35560 -0.02781 -0.06082 -0.00101 272 ASP B C   
3098 O O   . ASP B 116 ? 0.30871 0.27101 0.37281 -0.03028 -0.07000 0.00283  272 ASP B O   
3099 C CB  . ASP B 116 ? 0.32802 0.25605 0.32642 -0.02971 -0.06491 -0.01225 272 ASP B CB  
3100 C CG  . ASP B 116 ? 0.44221 0.35445 0.41448 -0.03406 -0.06470 -0.02496 272 ASP B CG  
3101 O OD1 . ASP B 116 ? 0.42716 0.33141 0.40387 -0.04174 -0.06684 -0.03502 272 ASP B OD1 
3102 O OD2 . ASP B 116 ? 0.51479 0.42093 0.46147 -0.02977 -0.06122 -0.02483 272 ASP B OD2 
3103 N N   . ARG B 117 ? 0.28938 0.23147 0.33933 -0.02089 -0.05030 0.00406  273 ARG B N   
3104 C CA  . ARG B 117 ? 0.30813 0.26104 0.37557 -0.01549 -0.04847 0.01273  273 ARG B CA  
3105 C C   . ARG B 117 ? 0.29961 0.25999 0.38945 -0.01850 -0.04588 0.01349  273 ARG B C   
3106 O O   . ARG B 117 ? 0.28284 0.25756 0.39081 -0.01585 -0.04696 0.01997  273 ARG B O   
3107 C CB  . ARG B 117 ? 0.28482 0.22898 0.34484 -0.00904 -0.03906 0.01598  273 ARG B CB  
3108 C CG  . ARG B 117 ? 0.25115 0.18819 0.29199 -0.00640 -0.03991 0.01835  273 ARG B CG  
3109 C CD  . ARG B 117 ? 0.29020 0.23510 0.33212 -0.00122 -0.04734 0.02672  273 ARG B CD  
3110 N NE  . ARG B 117 ? 0.34127 0.29755 0.38123 -0.00509 -0.06006 0.02538  273 ARG B NE  
3111 C CZ  . ARG B 117 ? 0.32902 0.28020 0.34692 -0.00909 -0.06488 0.02047  273 ARG B CZ  
3112 N NH1 . ARG B 117 ? 0.35337 0.28982 0.35224 -0.00904 -0.05616 0.01740  273 ARG B NH1 
3113 N NH2 . ARG B 117 ? 0.37686 0.33929 0.39149 -0.01339 -0.07869 0.01853  273 ARG B NH2 
3114 N N   . LEU B 118 ? 0.26781 0.21895 0.35770 -0.02320 -0.04139 0.00834  274 LEU B N   
3115 C CA  . LEU B 118 ? 0.29278 0.24950 0.40317 -0.02708 -0.03841 0.01082  274 LEU B CA  
3116 C C   . LEU B 118 ? 0.29113 0.25996 0.41723 -0.03607 -0.04862 0.00991  274 LEU B C   
3117 O O   . LEU B 118 ? 0.31678 0.29877 0.46656 -0.03860 -0.04680 0.01574  274 LEU B O   
3118 C CB  . LEU B 118 ? 0.28887 0.23028 0.39505 -0.02903 -0.03113 0.00733  274 LEU B CB  
3119 C CG  . LEU B 118 ? 0.31705 0.25404 0.41558 -0.02103 -0.02197 0.01064  274 LEU B CG  
3120 C CD1 . LEU B 118 ? 0.29337 0.21732 0.38832 -0.02094 -0.01619 0.00879  274 LEU B CD1 
3121 C CD2 . LEU B 118 ? 0.36136 0.30861 0.47057 -0.01667 -0.01654 0.01833  274 LEU B CD2 
3122 N N   . SER B 119 ? 0.32614 0.29220 0.43954 -0.04175 -0.05939 0.00270  275 SER B N   
3123 C CA  . SER B 119 ? 0.34929 0.32917 0.47655 -0.05240 -0.07240 0.00046  275 SER B CA  
3124 C C   . SER B 119 ? 0.27391 0.27770 0.40875 -0.04776 -0.08272 0.00818  275 SER B C   
3125 O O   . SER B 119 ? 0.27078 0.29290 0.42032 -0.05636 -0.09607 0.00790  275 SER B O   
3126 C CB  . SER B 119 ? 0.35492 0.31800 0.46122 -0.06231 -0.08005 -0.01341 275 SER B CB  
3127 O OG  . SER B 119 ? 0.37860 0.33901 0.45730 -0.05719 -0.08575 -0.01605 275 SER B OG  
3128 N N   . CYS B 120 ? 0.30115 0.30508 0.42776 -0.03468 -0.07712 0.01545  276 CYS B N   
3129 C CA  . CYS B 120 ? 0.27262 0.29485 0.40444 -0.02668 -0.08476 0.02489  276 CYS B CA  
3130 C C   . CYS B 120 ? 0.25044 0.27874 0.36633 -0.03183 -0.10177 0.02147  276 CYS B C   
3131 O O   . CYS B 120 ? 0.27574 0.32815 0.40480 -0.02980 -0.11399 0.02930  276 CYS B O   
3132 C CB  . CYS B 120 ? 0.29902 0.34746 0.46720 -0.02426 -0.08451 0.03475  276 CYS B CB  
3133 S SG  . CYS B 120 ? 0.31078 0.35107 0.48983 -0.01615 -0.06328 0.03896  276 CYS B SG  
3134 N N   . LEU B 121 ? 0.28083 0.28825 0.36745 -0.03749 -0.10227 0.01019  277 LEU B N   
3135 C CA  . LEU B 121 ? 0.38098 0.38950 0.44268 -0.04185 -0.11676 0.00508  277 LEU B CA  
3136 C C   . LEU B 121 ? 0.29697 0.31755 0.35100 -0.02996 -0.12226 0.01828  277 LEU B C   
3137 O O   . LEU B 121 ? 0.35475 0.36596 0.40501 -0.01845 -0.11016 0.02648  277 LEU B O   
3138 C CB  . LEU B 121 ? 0.34548 0.32558 0.37304 -0.04422 -0.10944 -0.00714 277 LEU B CB  
3139 C CG  . LEU B 121 ? 0.42279 0.39855 0.41536 -0.04795 -0.12106 -0.01452 277 LEU B CG  
3140 C CD1 . LEU B 121 ? 0.48000 0.46678 0.47851 -0.06311 -0.13918 -0.02467 277 LEU B CD1 
3141 C CD2 . LEU B 121 ? 0.44321 0.39063 0.40448 -0.04655 -0.10792 -0.02472 277 LEU B CD2 
3142 N N   . ASP B 122 ? 0.31988 0.36130 0.37258 -0.03320 -0.14119 0.02081  278 ASP B N   
3143 C CA  . ASP B 122 ? 0.39135 0.44683 0.43667 -0.02128 -0.14932 0.03558  278 ASP B CA  
3144 C C   . ASP B 122 ? 0.42100 0.49379 0.50079 -0.00839 -0.14408 0.05193  278 ASP B C   
3145 O O   . ASP B 122 ? 0.40008 0.47764 0.47530 0.00535  -0.14533 0.06645  278 ASP B O   
3146 C CB  . ASP B 122 ? 0.40481 0.43567 0.41122 -0.01340 -0.14021 0.03740  278 ASP B CB  
3147 C CG  . ASP B 122 ? 0.51195 0.52871 0.48046 -0.02306 -0.14557 0.02293  278 ASP B CG  
3148 O OD1 . ASP B 122 ? 0.48609 0.51688 0.45130 -0.03358 -0.16366 0.01518  278 ASP B OD1 
3149 O OD2 . ASP B 122 ? 0.61283 0.60512 0.55570 -0.02061 -0.13149 0.01869  278 ASP B OD2 
3150 N N   . GLY B 123 ? 0.31042 0.39141 0.42364 -0.01157 -0.13703 0.05059  279 GLY B N   
3151 C CA  . GLY B 123 ? 0.33903 0.43827 0.48568 0.00087  -0.13108 0.06478  279 GLY B CA  
3152 C C   . GLY B 123 ? 0.27122 0.34698 0.41309 0.01384  -0.11032 0.06900  279 GLY B C   
3153 O O   . GLY B 123 ? 0.31472 0.39932 0.47488 0.02794  -0.10466 0.08137  279 GLY B O   
3154 N N   . THR B 124 ? 0.29685 0.34343 0.41555 0.00959  -0.09895 0.05887  280 THR B N   
3155 C CA  . THR B 124 ? 0.25411 0.27938 0.36845 0.01878  -0.08118 0.06086  280 THR B CA  
3156 C C   . THR B 124 ? 0.29569 0.32751 0.43639 0.01968  -0.07062 0.06009  280 THR B C   
3157 O O   . THR B 124 ? 0.26860 0.31339 0.42524 0.00985  -0.07403 0.05540  280 THR B O   
3158 C CB  . THR B 124 ? 0.28068 0.27882 0.36598 0.01295  -0.07390 0.05111  280 THR B CB  
3159 O OG1 . THR B 124 ? 0.29064 0.28737 0.37658 0.00080  -0.07452 0.03929  280 THR B OG1 
3160 C CG2 . THR B 124 ? 0.31172 0.30382 0.36936 0.01333  -0.08160 0.05347  280 THR B CG2 
3161 N N   . PRO B 125 ? 0.29783 0.32043 0.44311 0.03149  -0.05730 0.06515  281 PRO B N   
3162 C CA  . PRO B 125 ? 0.28944 0.31978 0.45674 0.03427  -0.04624 0.06545  281 PRO B CA  
3163 C C   . PRO B 125 ? 0.24985 0.26576 0.40710 0.02459  -0.03851 0.05466  281 PRO B C   
3164 O O   . PRO B 125 ? 0.33030 0.32549 0.46343 0.02022  -0.03723 0.04766  281 PRO B O   
3165 C CB  . PRO B 125 ? 0.35493 0.37240 0.52094 0.05034  -0.03382 0.07163  281 PRO B CB  
3166 C CG  . PRO B 125 ? 0.45266 0.44501 0.59040 0.05097  -0.03485 0.07032  281 PRO B CG  
3167 C CD  . PRO B 125 ? 0.44109 0.44499 0.57141 0.04319  -0.05134 0.07143  281 PRO B CD  
3168 N N   . PRO B 126 ? 0.26022 0.28838 0.43691 0.02152  -0.03286 0.05476  282 PRO B N   
3169 C CA  . PRO B 126 ? 0.23686 0.25214 0.40385 0.01358  -0.02607 0.04711  282 PRO B CA  
3170 C C   . PRO B 126 ? 0.30826 0.30094 0.45330 0.01924  -0.01525 0.04288  282 PRO B C   
3171 O O   . PRO B 126 ? 0.27315 0.26021 0.41615 0.02973  -0.00786 0.04556  282 PRO B O   
3172 C CB  . PRO B 126 ? 0.27607 0.30992 0.46965 0.01230  -0.01957 0.05218  282 PRO B CB  
3173 C CG  . PRO B 126 ? 0.35826 0.41963 0.57940 0.01432  -0.02787 0.06051  282 PRO B CG  
3174 C CD  . PRO B 126 ? 0.29964 0.35628 0.50986 0.02503  -0.03241 0.06367  282 PRO B CD  
3175 N N   . LEU B 127 ? 0.29104 0.27059 0.42029 0.01213  -0.01452 0.03595  283 LEU B N   
3176 C CA  . LEU B 127 ? 0.33139 0.29393 0.44197 0.01477  -0.00666 0.03141  283 LEU B CA  
3177 C C   . LEU B 127 ? 0.29479 0.26009 0.40892 0.01884  0.00414  0.03268  283 LEU B C   
3178 O O   . LEU B 127 ? 0.26511 0.24077 0.39096 0.01535  0.00607  0.03572  283 LEU B O   
3179 C CB  . LEU B 127 ? 0.32031 0.27357 0.41697 0.00702  -0.00983 0.02552  283 LEU B CB  
3180 C CG  . LEU B 127 ? 0.27279 0.22267 0.36219 0.00261  -0.01818 0.02344  283 LEU B CG  
3181 C CD1 . LEU B 127 ? 0.35391 0.29822 0.43565 -0.00352 -0.01850 0.01839  283 LEU B CD1 
3182 C CD2 . LEU B 127 ? 0.28432 0.22332 0.36134 0.00651  -0.01737 0.02408  283 LEU B CD2 
3183 N N   . SER B 128 ? 0.26758 0.22109 0.36898 0.02566  0.01195  0.02997  284 SER B N   
3184 C CA  . SER B 128 ? 0.26302 0.21705 0.36030 0.02992  0.02287  0.02981  284 SER B CA  
3185 C C   . SER B 128 ? 0.26614 0.21605 0.34869 0.02346  0.02207  0.02620  284 SER B C   
3186 O O   . SER B 128 ? 0.26292 0.20778 0.33835 0.01681  0.01432  0.02269  284 SER B O   
3187 C CB  . SER B 128 ? 0.26740 0.20633 0.35116 0.03896  0.03165  0.02553  284 SER B CB  
3188 O OG  . SER B 128 ? 0.33535 0.25553 0.39726 0.03365  0.02782  0.01682  284 SER B OG  
3189 N N   . TRP B 129 ? 0.25549 0.20934 0.33387 0.02672  0.03105  0.02860  285 TRP B N   
3190 C CA  . TRP B 129 ? 0.29764 0.24916 0.36044 0.02286  0.03008  0.02744  285 TRP B CA  
3191 C C   . TRP B 129 ? 0.32896 0.26724 0.36914 0.02076  0.02560  0.01776  285 TRP B C   
3192 O O   . TRP B 129 ? 0.29910 0.23779 0.33350 0.01500  0.01823  0.01615  285 TRP B O   
3193 C CB  . TRP B 129 ? 0.29603 0.25365 0.35420 0.02802  0.04156  0.03320  285 TRP B CB  
3194 C CG  . TRP B 129 ? 0.30166 0.25835 0.34137 0.02605  0.04013  0.03440  285 TRP B CG  
3195 C CD1 . TRP B 129 ? 0.33955 0.29164 0.35214 0.02954  0.04377  0.03062  285 TRP B CD1 
3196 C CD2 . TRP B 129 ? 0.30451 0.26520 0.35114 0.02105  0.03425  0.04042  285 TRP B CD2 
3197 N NE1 . TRP B 129 ? 0.33619 0.29289 0.33952 0.02726  0.03894  0.03566  285 TRP B NE1 
3198 C CE2 . TRP B 129 ? 0.36162 0.32265 0.38686 0.02301  0.03413  0.04224  285 TRP B CE2 
3199 C CE3 . TRP B 129 ? 0.34076 0.30332 0.40801 0.01565  0.02922  0.04391  285 TRP B CE3 
3200 C CZ2 . TRP B 129 ? 0.42128 0.38557 0.44846 0.02161  0.02986  0.04971  285 TRP B CZ2 
3201 C CZ3 . TRP B 129 ? 0.35037 0.31197 0.41777 0.01368  0.02648  0.04916  285 TRP B CZ3 
3202 C CH2 . TRP B 129 ? 0.35261 0.31564 0.40173 0.01758  0.02718  0.05313  285 TRP B CH2 
3203 N N   . HIS B 130 ? 0.30648 0.23273 0.33618 0.02511  0.03016  0.01134  286 HIS B N   
3204 C CA  . HIS B 130 ? 0.28739 0.19890 0.29748 0.02037  0.02568  0.00106  286 HIS B CA  
3205 C C   . HIS B 130 ? 0.34842 0.25922 0.36653 0.01255  0.01574  0.00055  286 HIS B C   
3206 O O   . HIS B 130 ? 0.34188 0.25297 0.35202 0.00524  0.00921  -0.00351 286 HIS B O   
3207 C CB  . HIS B 130 ? 0.37032 0.26336 0.36930 0.02664  0.03403  -0.00598 286 HIS B CB  
3208 C CG  . HIS B 130 ? 0.41235 0.28616 0.39189 0.01946  0.02990  -0.01789 286 HIS B CG  
3209 N ND1 . HIS B 130 ? 0.42114 0.29170 0.37743 0.01406  0.02725  -0.02664 286 HIS B ND1 
3210 C CD2 . HIS B 130 ? 0.39970 0.25669 0.37996 0.01563  0.02764  -0.02205 286 HIS B CD2 
3211 C CE1 . HIS B 130 ? 0.45741 0.31068 0.40300 0.00551  0.02271  -0.03706 286 HIS B CE1 
3212 N NE2 . HIS B 130 ? 0.45803 0.30154 0.41831 0.00632  0.02394  -0.03393 286 HIS B NE2 
3213 N N   . MET B 131 ? 0.30864 0.22074 0.34252 0.01413  0.01439  0.00527  287 MET B N   
3214 C CA  . MET B 131 ? 0.34345 0.25465 0.38070 0.00733  0.00672  0.00510  287 MET B CA  
3215 C C   . MET B 131 ? 0.26980 0.19364 0.31280 0.00294  0.00182  0.00798  287 MET B C   
3216 O O   . MET B 131 ? 0.27762 0.20178 0.31834 -0.00263 -0.00251 0.00596  287 MET B O   
3217 C CB  . MET B 131 ? 0.33926 0.24772 0.38602 0.01009  0.00532  0.00945  287 MET B CB  
3218 C CG  . MET B 131 ? 0.40369 0.30249 0.45159 0.01908  0.01160  0.01094  287 MET B CG  
3219 S SD  . MET B 131 ? 0.42296 0.33250 0.48970 0.02643  0.00859  0.02135  287 MET B SD  
3220 C CE  . MET B 131 ? 0.42385 0.32458 0.48270 0.02051  0.00122  0.02262  287 MET B CE  
3221 N N   . ARG B 132 ? 0.25607 0.18958 0.30748 0.00563  0.00387  0.01316  288 ARG B N   
3222 C CA  . ARG B 132 ? 0.26775 0.20846 0.32428 0.00275  0.00094  0.01632  288 ARG B CA  
3223 C C   . ARG B 132 ? 0.30719 0.25085 0.35312 0.00151  -0.00064 0.01512  288 ARG B C   
3224 O O   . ARG B 132 ? 0.29259 0.24066 0.34197 -0.00057 -0.00421 0.01635  288 ARG B O   
3225 C CB  . ARG B 132 ? 0.26617 0.21341 0.33465 0.00473  0.00470  0.02287  288 ARG B CB  
3226 C CG  . ARG B 132 ? 0.26107 0.21065 0.34407 0.00310  0.00225  0.02417  288 ARG B CG  
3227 C CD  . ARG B 132 ? 0.26332 0.22107 0.36206 0.00266  0.00632  0.03071  288 ARG B CD  
3228 N NE  . ARG B 132 ? 0.24446 0.21035 0.35907 0.00219  0.00409  0.03245  288 ARG B NE  
3229 C CZ  . ARG B 132 ? 0.26791 0.24160 0.40079 -0.00354 0.00135  0.03548  288 ARG B CZ  
3230 N NH1 . ARG B 132 ? 0.23650 0.20541 0.37281 -0.00946 0.00167  0.03629  288 ARG B NH1 
3231 N NH2 . ARG B 132 ? 0.30682 0.29340 0.45621 -0.00345 -0.00195 0.03811  288 ARG B NH2 
3232 N N   . CYS B 133 ? 0.30689 0.24956 0.33963 0.00350  0.00198  0.01301  289 CYS B N   
3233 C CA  . CYS B 133 ? 0.28408 0.23264 0.30503 0.00138  -0.00250 0.01154  289 CYS B CA  
3234 C C   . CYS B 133 ? 0.29820 0.24612 0.31898 -0.00581 -0.00912 0.00536  289 CYS B C   
3235 O O   . CYS B 133 ? 0.32431 0.28406 0.34791 -0.00831 -0.01476 0.00728  289 CYS B O   
3236 C CB  . CYS B 133 ? 0.31654 0.26219 0.31758 0.00407  0.00101  0.00817  289 CYS B CB  
3237 S SG  . CYS B 133 ? 0.38411 0.33598 0.38434 0.01227  0.01021  0.01905  289 CYS B SG  
3238 N N   . LYS B 134 ? 0.30071 0.23586 0.31984 -0.00887 -0.00785 -0.00070 290 LYS B N   
3239 C CA  . LYS B 134 ? 0.30182 0.23537 0.32276 -0.01715 -0.01235 -0.00508 290 LYS B CA  
3240 C C   . LYS B 134 ? 0.33812 0.28053 0.37398 -0.01767 -0.01353 0.00050  290 LYS B C   
3241 O O   . LYS B 134 ? 0.30612 0.25864 0.34786 -0.02282 -0.01710 0.00060  290 LYS B O   
3242 C CB  . LYS B 134 ? 0.30960 0.22349 0.32536 -0.01922 -0.00878 -0.01046 290 LYS B CB  
3243 C CG  . LYS B 134 ? 0.58982 0.49988 0.61276 -0.02651 -0.01010 -0.01032 290 LYS B CG  
3244 C CD  . LYS B 134 ? 0.46690 0.35339 0.48342 -0.02795 -0.00559 -0.01384 290 LYS B CD  
3245 C CE  . LYS B 134 ? 0.48934 0.37118 0.51029 -0.03871 -0.00644 -0.01431 290 LYS B CE  
3246 N NZ  . LYS B 134 ? 0.55071 0.40955 0.56911 -0.03767 -0.00051 -0.01180 290 LYS B NZ  
3247 N N   . ILE B 135 ? 0.29454 0.23415 0.33678 -0.01257 -0.01034 0.00470  291 ILE B N   
3248 C CA  . ILE B 135 ? 0.30133 0.24547 0.35267 -0.01237 -0.01034 0.00791  291 ILE B CA  
3249 C C   . ILE B 135 ? 0.28366 0.24053 0.34129 -0.00990 -0.01138 0.01185  291 ILE B C   
3250 O O   . ILE B 135 ? 0.28964 0.25363 0.35421 -0.01058 -0.01116 0.01314  291 ILE B O   
3251 C CB  . ILE B 135 ? 0.32951 0.26742 0.38361 -0.00898 -0.00874 0.00969  291 ILE B CB  
3252 C CG1 . ILE B 135 ? 0.28926 0.21735 0.33900 -0.00981 -0.00850 0.00850  291 ILE B CG1 
3253 C CG2 . ILE B 135 ? 0.32680 0.26664 0.38579 -0.00825 -0.00828 0.01088  291 ILE B CG2 
3254 C CD1 . ILE B 135 ? 0.27754 0.20458 0.33167 -0.00575 -0.00925 0.01113  291 ILE B CD1 
3255 N N   . ALA B 136 ? 0.27695 0.23696 0.33295 -0.00565 -0.01112 0.01536  292 ALA B N   
3256 C CA  . ALA B 136 ? 0.27658 0.24748 0.33815 -0.00135 -0.01186 0.02168  292 ALA B CA  
3257 C C   . ALA B 136 ? 0.29938 0.28563 0.36196 -0.00432 -0.01751 0.02145  292 ALA B C   
3258 O O   . ALA B 136 ? 0.29612 0.29430 0.37002 -0.00140 -0.01800 0.02617  292 ALA B O   
3259 C CB  . ALA B 136 ? 0.27129 0.24191 0.32832 0.00350  -0.00980 0.02745  292 ALA B CB  
3260 N N   . GLN B 137 ? 0.27565 0.26216 0.32751 -0.01028 -0.02176 0.01565  293 GLN B N   
3261 C CA  . GLN B 137 ? 0.27858 0.28137 0.33239 -0.01638 -0.02945 0.01398  293 GLN B CA  
3262 C C   . GLN B 137 ? 0.32500 0.33313 0.39372 -0.02198 -0.02862 0.01295  293 GLN B C   
3263 O O   . GLN B 137 ? 0.31092 0.34000 0.39381 -0.02262 -0.03213 0.01733  293 GLN B O   
3264 C CB  . GLN B 137 ? 0.37263 0.36860 0.40842 -0.02355 -0.03378 0.00488  293 GLN B CB  
3265 C CG  . GLN B 137 ? 0.45981 0.45726 0.47828 -0.01790 -0.03503 0.00680  293 GLN B CG  
3266 C CD  . GLN B 137 ? 0.63634 0.62012 0.63197 -0.02333 -0.03593 -0.00470 293 GLN B CD  
3267 O OE1 . GLN B 137 ? 0.59373 0.55984 0.58743 -0.02847 -0.03238 -0.01295 293 GLN B OE1 
3268 N NE2 . GLN B 137 ? 0.55151 0.54194 0.52770 -0.02149 -0.04020 -0.00510 293 GLN B NE2 
3269 N N   . GLY B 138 ? 0.32185 0.31304 0.38828 -0.02536 -0.02341 0.00866  294 GLY B N   
3270 C CA  . GLY B 138 ? 0.30250 0.29717 0.38011 -0.03060 -0.02050 0.00900  294 GLY B CA  
3271 C C   . GLY B 138 ? 0.28850 0.29299 0.37873 -0.02277 -0.01536 0.01552  294 GLY B C   
3272 O O   . GLY B 138 ? 0.28145 0.30249 0.38642 -0.02472 -0.01393 0.01871  294 GLY B O   
3273 N N   . ALA B 139 ? 0.25499 0.24925 0.34067 -0.01400 -0.01171 0.01734  295 ALA B N   
3274 C CA  . ALA B 139 ? 0.34543 0.34315 0.44000 -0.00591 -0.00572 0.02159  295 ALA B CA  
3275 C C   . ALA B 139 ? 0.30647 0.32653 0.41572 -0.00060 -0.00792 0.02870  295 ALA B C   
3276 O O   . ALA B 139 ? 0.29342 0.32548 0.41654 0.00361  -0.00278 0.03246  295 ALA B O   
3277 C CB  . ALA B 139 ? 0.28521 0.26530 0.37214 -0.00012 -0.00275 0.02086  295 ALA B CB  
3278 N N   . ALA B 140 ? 0.22662 0.25423 0.33275 0.00026  -0.01519 0.03156  296 ALA B N   
3279 C CA  . ALA B 140 ? 0.29186 0.34460 0.41106 0.00543  -0.02009 0.04003  296 ALA B CA  
3280 C C   . ALA B 140 ? 0.39559 0.47283 0.53020 -0.00268 -0.02466 0.03972  296 ALA B C   
3281 O O   . ALA B 140 ? 0.27698 0.37686 0.43218 0.00346  -0.02336 0.04757  296 ALA B O   
3282 C CB  . ALA B 140 ? 0.33514 0.39104 0.44191 0.00652  -0.02805 0.04282  296 ALA B CB  
3283 N N   . ASN B 141 ? 0.24533 0.31850 0.37242 -0.01649 -0.02934 0.03130  297 ASN B N   
3284 C CA  . ASN B 141 ? 0.27325 0.36752 0.41694 -0.02760 -0.03316 0.03052  297 ASN B CA  
3285 C C   . ASN B 141 ? 0.27830 0.37783 0.43947 -0.02462 -0.02143 0.03459  297 ASN B C   
3286 O O   . ASN B 141 ? 0.28491 0.41332 0.47045 -0.02664 -0.02187 0.04028  297 ASN B O   
3287 C CB  . ASN B 141 ? 0.31251 0.39140 0.44252 -0.04314 -0.03744 0.01983  297 ASN B CB  
3288 C CG  . ASN B 141 ? 0.45182 0.52807 0.56330 -0.04659 -0.04838 0.01433  297 ASN B CG  
3289 O OD1 . ASN B 141 ? 0.46179 0.55315 0.57201 -0.03865 -0.05440 0.02017  297 ASN B OD1 
3290 N ND2 . ASN B 141 ? 0.42341 0.47856 0.51834 -0.05726 -0.04985 0.00359  297 ASN B ND2 
3291 N N   . GLY B 142 ? 0.27862 0.35261 0.42765 -0.01957 -0.01083 0.03204  298 GLY B N   
3292 C CA  . GLY B 142 ? 0.25389 0.32999 0.41284 -0.01541 0.00177  0.03503  298 GLY B CA  
3293 C C   . GLY B 142 ? 0.29740 0.38919 0.47250 -0.00046 0.00774  0.04289  298 GLY B C   
3294 O O   . GLY B 142 ? 0.21886 0.33194 0.41491 0.00208  0.01507  0.04847  298 GLY B O   
3295 N N   . ILE B 143 ? 0.26236 0.34377 0.42967 0.01018  0.00602  0.04451  299 ILE B N   
3296 C CA  . ILE B 143 ? 0.24483 0.33785 0.42789 0.02596  0.01204  0.05324  299 ILE B CA  
3297 C C   . ILE B 143 ? 0.28048 0.41390 0.49019 0.02642  0.00427  0.06297  299 ILE B C   
3298 O O   . ILE B 143 ? 0.28754 0.44225 0.52087 0.03664  0.01190  0.07118  299 ILE B O   
3299 C CB  . ILE B 143 ? 0.19398 0.26554 0.36391 0.03550  0.01146  0.05449  299 ILE B CB  
3300 C CG1 . ILE B 143 ? 0.25817 0.29420 0.40600 0.03329  0.01796  0.04450  299 ILE B CG1 
3301 C CG2 . ILE B 143 ? 0.26287 0.34360 0.45016 0.05330  0.01865  0.06513  299 ILE B CG2 
3302 C CD1 . ILE B 143 ? 0.33538 0.34909 0.47227 0.03869  0.01742  0.04503  299 ILE B CD1 
3303 N N   . ASN B 144 ? 0.23897 0.38474 0.44534 0.01567  -0.01114 0.06199  300 ASN B N   
3304 C CA  . ASN B 144 ? 0.21956 0.40693 0.45030 0.01339  -0.02213 0.07018  300 ASN B CA  
3305 C C   . ASN B 144 ? 0.25938 0.47143 0.51669 0.00605  -0.01670 0.07170  300 ASN B C   
3306 O O   . ASN B 144 ? 0.23822 0.48687 0.52659 0.01303  -0.01667 0.08266  300 ASN B O   
3307 C CB  . ASN B 144 ? 0.39960 0.59210 0.61616 -0.00044 -0.03987 0.06483  300 ASN B CB  
3308 C CG  . ASN B 144 ? 0.39248 0.63100 0.63291 -0.00496 -0.05476 0.07226  300 ASN B CG  
3309 O OD1 . ASN B 144 ? 0.38084 0.64137 0.63236 0.00894  -0.05951 0.08478  300 ASN B OD1 
3310 N ND2 . ASN B 144 ? 0.31442 0.56798 0.56424 -0.02459 -0.06238 0.06541  300 ASN B ND2 
3311 N N   . PHE B 145 ? 0.26628 0.46051 0.51374 -0.00761 -0.01151 0.06250  301 PHE B N   
3312 C CA  . PHE B 145 ? 0.30615 0.52256 0.57869 -0.01604 -0.00441 0.06533  301 PHE B CA  
3313 C C   . PHE B 145 ? 0.29644 0.52150 0.58606 0.00131  0.01384  0.07359  301 PHE B C   
3314 O O   . PHE B 145 ? 0.28109 0.54333 0.60488 0.00242  0.01809  0.08269  301 PHE B O   
3315 C CB  . PHE B 145 ? 0.26923 0.45880 0.52414 -0.03183 -0.00007 0.05592  301 PHE B CB  
3316 C CG  . PHE B 145 ? 0.32723 0.53858 0.60758 -0.04374 0.00701  0.05993  301 PHE B CG  
3317 C CD1 . PHE B 145 ? 0.29467 0.53774 0.59976 -0.06060 -0.00558 0.06127  301 PHE B CD1 
3318 C CD2 . PHE B 145 ? 0.34774 0.54934 0.62749 -0.03886 0.02636  0.06267  301 PHE B CD2 
3319 C CE1 . PHE B 145 ? 0.38111 0.64601 0.71409 -0.07357 0.00177  0.06612  301 PHE B CE1 
3320 C CE2 . PHE B 145 ? 0.39793 0.62108 0.70268 -0.05006 0.03523  0.06851  301 PHE B CE2 
3321 C CZ  . PHE B 145 ? 0.40690 0.66184 0.74037 -0.06784 0.02331  0.07069  301 PHE B CZ  
3322 N N   . LEU B 146 ? 0.22756 0.41896 0.49434 0.01477  0.02514  0.07004  302 LEU B N   
3323 C CA  . LEU B 146 ? 0.30199 0.49459 0.57892 0.03237  0.04391  0.07515  302 LEU B CA  
3324 C C   . LEU B 146 ? 0.22391 0.44728 0.52968 0.04883  0.04266  0.08781  302 LEU B C   
3325 O O   . LEU B 146 ? 0.25267 0.50117 0.58608 0.05945  0.05549  0.09637  302 LEU B O   
3326 C CB  . LEU B 146 ? 0.20699 0.35419 0.45031 0.04115  0.05329  0.06629  302 LEU B CB  
3327 C CG  . LEU B 146 ? 0.22666 0.34437 0.44151 0.02985  0.05754  0.05590  302 LEU B CG  
3328 C CD1 . LEU B 146 ? 0.29247 0.37055 0.47667 0.03723  0.06016  0.04725  302 LEU B CD1 
3329 C CD2 . LEU B 146 ? 0.32863 0.45573 0.55135 0.03039  0.07459  0.05834  302 LEU B CD2 
3330 N N   . HIS B 147 ? 0.19641 0.41948 0.49673 0.05251  0.02828  0.09074  303 HIS B N   
3331 C CA  . HIS B 147 ? 0.24904 0.50012 0.57531 0.07059  0.02688  0.10540  303 HIS B CA  
3332 C C   . HIS B 147 ? 0.31592 0.62304 0.68042 0.06384  0.01595  0.11565  303 HIS B C   
3333 O O   . HIS B 147 ? 0.25991 0.59961 0.65726 0.07946  0.02170  0.12918  303 HIS B O   
3334 C CB  . HIS B 147 ? 0.25015 0.48441 0.55735 0.07660  0.01537  0.10772  303 HIS B CB  
3335 C CG  . HIS B 147 ? 0.31605 0.50256 0.59762 0.08769  0.02795  0.10220  303 HIS B CG  
3336 N ND1 . HIS B 147 ? 0.31313 0.48235 0.58297 0.09758  0.02398  0.10772  303 HIS B ND1 
3337 C CD2 . HIS B 147 ? 0.28669 0.43919 0.55155 0.08901  0.04378  0.09150  303 HIS B CD2 
3338 C CE1 . HIS B 147 ? 0.34218 0.46854 0.59218 0.10302  0.03670  0.10004  303 HIS B CE1 
3339 N NE2 . HIS B 147 ? 0.30380 0.41975 0.54928 0.09809  0.04791  0.08940  303 HIS B NE2 
3340 N N   . GLU B 148 ? 0.31873 0.63685 0.67984 0.04038  0.00029  0.10890  304 GLU B N   
3341 C CA  . GLU B 148 ? 0.27768 0.64848 0.67592 0.02856  -0.01099 0.11598  304 GLU B CA  
3342 C C   . GLU B 148 ? 0.22083 0.61164 0.64899 0.03114  0.00775  0.12098  304 GLU B C   
3343 O O   . GLU B 148 ? 0.27761 0.70291 0.73072 0.03190  0.00465  0.12762  304 GLU B O   
3344 C CB  . GLU B 148 ? 0.30444 0.67067 0.68766 0.00047  -0.02755 0.10361  304 GLU B CB  
3345 C CG  . GLU B 148 ? 0.42486 0.78624 0.78403 -0.00427 -0.04937 0.09978  304 GLU B CG  
3346 C CD  . GLU B 148 ? 0.56086 0.91274 0.90315 -0.03146 -0.06308 0.08521  304 GLU B CD  
3347 O OE1 . GLU B 148 ? 0.46150 0.79649 0.80262 -0.04505 -0.05351 0.07732  304 GLU B OE1 
3348 O OE2 . GLU B 148 ? 0.59129 0.94939 0.91861 -0.03846 -0.08241 0.08164  304 GLU B OE2 
3349 N N   . ASN B 149 ? 0.21233 0.57026 0.62360 0.03102  0.02696  0.11363  305 ASN B N   
3350 C CA  . ASN B 149 ? 0.29781 0.67016 0.73159 0.03523  0.04866  0.11854  305 ASN B CA  
3351 C C   . ASN B 149 ? 0.29826 0.65823 0.72971 0.06331  0.06806  0.12313  305 ASN B C   
3352 O O   . ASN B 149 ? 0.30593 0.66101 0.73908 0.06932  0.08948  0.12295  305 ASN B O   
3353 C CB  . ASN B 149 ? 0.36044 0.69836 0.76749 0.02066  0.05969  0.10745  305 ASN B CB  
3354 C CG  . ASN B 149 ? 0.46905 0.81848 0.88272 -0.00809 0.04622  0.10353  305 ASN B CG  
3355 O OD1 . ASN B 149 ? 0.46758 0.80953 0.86719 -0.02083 0.02548  0.09669  305 ASN B OD1 
3356 N ND2 . ASN B 149 ? 0.40335 0.77120 0.83947 -0.01841 0.05921  0.10826  305 ASN B ND2 
3357 N N   . HIS B 150 ? 0.24964 0.59972 0.67312 0.08000  0.06180  0.12663  306 HIS B N   
3358 C CA  . HIS B 150 ? 0.35957 0.69588 0.78124 0.10570  0.07792  0.13124  306 HIS B CA  
3359 C C   . HIS B 150 ? 0.27756 0.56963 0.67312 0.11537  0.10120  0.12152  306 HIS B C   
3360 O O   . HIS B 150 ? 0.31242 0.59704 0.70825 0.12990  0.12075  0.12204  306 HIS B O   
3361 C CB  . HIS B 150 ? 0.33143 0.70559 0.78475 0.11209  0.08359  0.14118  306 HIS B CB  
3362 C CG  . HIS B 150 ? 0.38160 0.80074 0.86043 0.10149  0.06040  0.14922  306 HIS B CG  
3363 N ND1 . HIS B 150 ? 0.47092 0.92370 0.97112 0.07983  0.05210  0.14848  306 HIS B ND1 
3364 C CD2 . HIS B 150 ? 0.39118 0.82463 0.87418 0.10828  0.04313  0.15717  306 HIS B CD2 
3365 C CE1 . HIS B 150 ? 0.46232 0.94901 0.97934 0.07385  0.03021  0.15420  306 HIS B CE1 
3366 N NE2 . HIS B 150 ? 0.45284 0.92965 0.95906 0.09147  0.02433  0.16015  306 HIS B NE2 
3367 N N   . HIS B 151 ? 0.28402 0.54158 0.64962 0.10592  0.09747  0.11032  307 HIS B N   
3368 C CA  . HIS B 151 ? 0.33118 0.53817 0.65914 0.11181  0.11352  0.09716  307 HIS B CA  
3369 C C   . HIS B 151 ? 0.36873 0.53645 0.66872 0.11617  0.10481  0.09099  307 HIS B C   
3370 O O   . HIS B 151 ? 0.29947 0.46796 0.59273 0.10437  0.08497  0.09079  307 HIS B O   
3371 C CB  . HIS B 151 ? 0.26467 0.45407 0.56686 0.09213  0.11476  0.08578  307 HIS B CB  
3372 C CG  . HIS B 151 ? 0.42750 0.65227 0.75559 0.08434  0.12391  0.09253  307 HIS B CG  
3373 N ND1 . HIS B 151 ? 0.55539 0.78622 0.89164 0.09731  0.14903  0.09554  307 HIS B ND1 
3374 C CD2 . HIS B 151 ? 0.39686 0.65114 0.74420 0.06402  0.11256  0.09669  307 HIS B CD2 
3375 C CE1 . HIS B 151 ? 0.46238 0.72822 0.82473 0.08532  0.15318  0.10318  307 HIS B CE1 
3376 N NE2 . HIS B 151 ? 0.48980 0.76941 0.85990 0.06413  0.13072  0.10366  307 HIS B NE2 
3377 N N   . ILE B 152 ? 0.28748 0.42029 0.57141 0.13291  0.12079  0.08584  308 ILE B N   
3378 C CA  . ILE B 152 ? 0.29660 0.38464 0.55075 0.13386  0.11585  0.07736  308 ILE B CA  
3379 C C   . ILE B 152 ? 0.29133 0.34167 0.50703 0.12207  0.12036  0.05945  308 ILE B C   
3380 O O   . ILE B 152 ? 0.41807 0.45898 0.62436 0.12764  0.13790  0.05320  308 ILE B O   
3381 C CB  . ILE B 152 ? 0.33104 0.40037 0.59176 0.15827  0.12975  0.08241  308 ILE B CB  
3382 C CG1 . ILE B 152 ? 0.30969 0.41847 0.60101 0.16697  0.12298  0.10016  308 ILE B CG1 
3383 C CG2 . ILE B 152 ? 0.32413 0.35082 0.55962 0.15604  0.12266  0.07618  308 ILE B CG2 
3384 C CD1 . ILE B 152 ? 0.34718 0.43948 0.63805 0.18560  0.13656  0.10361  308 ILE B CD1 
3385 N N   . HIS B 153 ? 0.28107 0.31139 0.47410 0.10681  0.10499  0.05187  309 HIS B N   
3386 C CA  . HIS B 153 ? 0.30013 0.29991 0.45872 0.09528  0.10609  0.03665  309 HIS B CA  
3387 C C   . HIS B 153 ? 0.40365 0.36148 0.53868 0.10500  0.11841  0.02514  309 HIS B C   
3388 O O   . HIS B 153 ? 0.36378 0.30499 0.47696 0.10559  0.13013  0.01475  309 HIS B O   
3389 C CB  . HIS B 153 ? 0.27275 0.26610 0.41816 0.07803  0.08682  0.03314  309 HIS B CB  
3390 C CG  . HIS B 153 ? 0.30931 0.28009 0.42444 0.06625  0.08541  0.02081  309 HIS B CG  
3391 N ND1 . HIS B 153 ? 0.34303 0.27817 0.43212 0.06667  0.08773  0.00887  309 HIS B ND1 
3392 C CD2 . HIS B 153 ? 0.35150 0.33034 0.45845 0.05352  0.08077  0.01942  309 HIS B CD2 
3393 C CE1 . HIS B 153 ? 0.34129 0.26725 0.40746 0.05556  0.08352  0.00122  309 HIS B CE1 
3394 N NE2 . HIS B 153 ? 0.36775 0.31848 0.44399 0.04839  0.08001  0.00827  309 HIS B NE2 
3395 N N   . ARG B 154 ? 0.36008 0.29883 0.49751 0.11214  0.11621  0.02674  310 ARG B N   
3396 C CA  . ARG B 154 ? 0.38707 0.28205 0.50596 0.12032  0.12662  0.01624  310 ARG B CA  
3397 C C   . ARG B 154 ? 0.48707 0.34842 0.57288 0.10417  0.11816  -0.00026 310 ARG B C   
3398 O O   . ARG B 154 ? 0.51897 0.34195 0.58870 0.10719  0.12454  -0.01091 310 ARG B O   
3399 C CB  . ARG B 154 ? 0.40772 0.29177 0.52249 0.13688  0.14973  0.01105  310 ARG B CB  
3400 C CG  . ARG B 154 ? 0.41432 0.32874 0.56571 0.15709  0.16091  0.02805  310 ARG B CG  
3401 C CD  . ARG B 154 ? 0.60781 0.49930 0.74806 0.17014  0.17691  0.02256  310 ARG B CD  
3402 N NE  . ARG B 154 ? 0.53556 0.41708 0.65319 0.17113  0.19234  0.00968  310 ARG B NE  
3403 C CZ  . ARG B 154 ? 0.57410 0.42236 0.66637 0.17762  0.20556  -0.00330 310 ARG B CZ  
3404 N NH1 . ARG B 154 ? 0.58925 0.40916 0.67773 0.18360  0.20634  -0.00567 310 ARG B NH1 
3405 N NH2 . ARG B 154 ? 0.64220 0.48568 0.71168 0.17805  0.21884  -0.01372 310 ARG B NH2 
3406 N N   . ASP B 155 ? 0.42186 0.29537 0.49818 0.08747  0.10427  -0.00270 311 ASP B N   
3407 C CA  . ASP B 155 ? 0.45883 0.30657 0.50776 0.07300  0.09480  -0.01637 311 ASP B CA  
3408 C C   . ASP B 155 ? 0.42507 0.29016 0.47907 0.05863  0.07663  -0.01113 311 ASP B C   
3409 O O   . ASP B 155 ? 0.36949 0.23269 0.40629 0.04700  0.06855  -0.01772 311 ASP B O   
3410 C CB  . ASP B 155 ? 0.58246 0.41891 0.60248 0.07045  0.10174  -0.02910 311 ASP B CB  
3411 C CG  . ASP B 155 ? 0.67651 0.47986 0.66608 0.05955  0.09461  -0.04581 311 ASP B CG  
3412 O OD1 . ASP B 155 ? 0.55483 0.33866 0.54779 0.05566  0.08882  -0.04902 311 ASP B OD1 
3413 O OD2 . ASP B 155 ? 0.75995 0.55811 0.72226 0.05424  0.09446  -0.05506 311 ASP B OD2 
3414 N N   . ILE B 156 ? 0.34718 0.22888 0.42330 0.06041  0.07036  0.00114  312 ILE B N   
3415 C CA  . ILE B 156 ? 0.31161 0.20645 0.39038 0.04842  0.05531  0.00506  312 ILE B CA  
3416 C C   . ILE B 156 ? 0.33849 0.20899 0.40460 0.03927  0.04857  -0.00274 312 ILE B C   
3417 O O   . ILE B 156 ? 0.36737 0.21659 0.43524 0.04274  0.05255  -0.00378 312 ILE B O   
3418 C CB  . ILE B 156 ? 0.33300 0.25095 0.43399 0.05329  0.05082  0.01936  312 ILE B CB  
3419 C CG1 . ILE B 156 ? 0.32212 0.27101 0.43935 0.05862  0.05413  0.02688  312 ILE B CG1 
3420 C CG2 . ILE B 156 ? 0.33237 0.25688 0.43153 0.04227  0.03752  0.02158  312 ILE B CG2 
3421 C CD1 . ILE B 156 ? 0.31525 0.27864 0.42720 0.04669  0.04876  0.02377  312 ILE B CD1 
3422 N N   . LYS B 157 ? 0.33424 0.20810 0.38969 0.02755  0.03880  -0.00735 313 LYS B N   
3423 C CA  . LYS B 157 ? 0.29672 0.15560 0.34492 0.01745  0.03054  -0.01346 313 LYS B CA  
3424 C C   . LYS B 157 ? 0.35627 0.22908 0.39865 0.00860  0.02040  -0.01365 313 LYS B C   
3425 O O   . LYS B 157 ? 0.33906 0.22462 0.37748 0.00957  0.02145  -0.01180 313 LYS B O   
3426 C CB  . LYS B 157 ? 0.36692 0.19774 0.39799 0.01534  0.03423  -0.02709 313 LYS B CB  
3427 C CG  . LYS B 157 ? 0.41241 0.24115 0.42148 0.01569  0.03736  -0.03589 313 LYS B CG  
3428 C CD  . LYS B 157 ? 0.52132 0.31864 0.51032 0.01473  0.04217  -0.05113 313 LYS B CD  
3429 C CE  . LYS B 157 ? 0.50471 0.29720 0.46403 0.01320  0.04336  -0.06163 313 LYS B CE  
3430 N NZ  . LYS B 157 ? 0.66199 0.41995 0.59850 0.01243  0.04873  -0.07899 313 LYS B NZ  
3431 N N   . SER B 158 ? 0.31835 0.18869 0.36230 0.00030  0.01159  -0.01477 314 SER B N   
3432 C CA  . SER B 158 ? 0.35067 0.23536 0.39319 -0.00508 0.00313  -0.01227 314 SER B CA  
3433 C C   . SER B 158 ? 0.28411 0.16617 0.30762 -0.00797 0.00020  -0.01868 314 SER B C   
3434 O O   . SER B 158 ? 0.32329 0.21627 0.34425 -0.00927 -0.00377 -0.01453 314 SER B O   
3435 C CB  . SER B 158 ? 0.32168 0.20849 0.37470 -0.01136 -0.00395 -0.00996 314 SER B CB  
3436 O OG  . SER B 158 ? 0.46876 0.34114 0.51875 -0.01777 -0.00688 -0.01774 314 SER B OG  
3437 N N   . ALA B 159 ? 0.32047 0.18636 0.32807 -0.00851 0.00266  -0.02853 315 ALA B N   
3438 C CA  . ALA B 159 ? 0.34610 0.21054 0.33055 -0.00997 0.00062  -0.03342 315 ALA B CA  
3439 C C   . ALA B 159 ? 0.43159 0.30392 0.41153 -0.00321 0.01067  -0.02820 315 ALA B C   
3440 O O   . ALA B 159 ? 0.40125 0.27633 0.36449 -0.00417 0.00963  -0.02730 315 ALA B O   
3441 C CB  . ALA B 159 ? 0.35931 0.20274 0.32251 -0.01266 0.00091  -0.04733 315 ALA B CB  
3442 N N   . ASN B 160 ? 0.36472 0.24237 0.36045 0.00342  0.02024  -0.02341 316 ASN B N   
3443 C CA  . ASN B 160 ? 0.35777 0.24793 0.35686 0.00846  0.02993  -0.01730 316 ASN B CA  
3444 C C   . ASN B 160 ? 0.36337 0.27242 0.38126 0.00576  0.02585  -0.00735 316 ASN B C   
3445 O O   . ASN B 160 ? 0.34782 0.27044 0.37598 0.00793  0.03254  -0.00166 316 ASN B O   
3446 C CB  . ASN B 160 ? 0.31392 0.20172 0.32070 0.01827  0.04305  -0.01803 316 ASN B CB  
3447 C CG  . ASN B 160 ? 0.42398 0.29209 0.40655 0.02249  0.05219  -0.02881 316 ASN B CG  
3448 O OD1 . ASN B 160 ? 0.44522 0.30697 0.40321 0.01809  0.04960  -0.03395 316 ASN B OD1 
3449 N ND2 . ASN B 160 ? 0.37545 0.23150 0.36247 0.03164  0.06270  -0.03255 316 ASN B ND2 
3450 N N   . ILE B 161 ? 0.30233 0.21273 0.32555 0.00078  0.01556  -0.00572 317 ILE B N   
3451 C CA  . ILE B 161 ? 0.27839 0.20134 0.31308 -0.00243 0.01149  0.00091  317 ILE B CA  
3452 C C   . ILE B 161 ? 0.30572 0.22441 0.32880 -0.00689 0.00552  0.00135  317 ILE B C   
3453 O O   . ILE B 161 ? 0.33464 0.24826 0.35434 -0.00849 -0.00174 -0.00088 317 ILE B O   
3454 C CB  . ILE B 161 ? 0.32663 0.25375 0.37514 -0.00195 0.00698  0.00325  317 ILE B CB  
3455 C CG1 . ILE B 161 ? 0.32557 0.25738 0.38546 0.00460  0.01281  0.00563  317 ILE B CG1 
3456 C CG2 . ILE B 161 ? 0.36386 0.30001 0.41790 -0.00569 0.00262  0.00722  317 ILE B CG2 
3457 C CD1 . ILE B 161 ? 0.32600 0.25983 0.39571 0.00629  0.00928  0.00975  317 ILE B CD1 
3458 N N   . LEU B 162 ? 0.30508 0.22642 0.32358 -0.00867 0.00907  0.00541  318 LEU B N   
3459 C CA  . LEU B 162 ? 0.28491 0.20054 0.29145 -0.01082 0.00509  0.00850  318 LEU B CA  
3460 C C   . LEU B 162 ? 0.30199 0.21927 0.31872 -0.01374 0.00252  0.01289  318 LEU B C   
3461 O O   . LEU B 162 ? 0.32547 0.24946 0.35531 -0.01579 0.00385  0.01274  318 LEU B O   
3462 C CB  . LEU B 162 ? 0.31635 0.22900 0.30723 -0.01037 0.01263  0.01126  318 LEU B CB  
3463 C CG  . LEU B 162 ? 0.35533 0.26414 0.33307 -0.00644 0.01823  0.00474  318 LEU B CG  
3464 C CD1 . LEU B 162 ? 0.36547 0.27159 0.32392 -0.00516 0.02753  0.00832  318 LEU B CD1 
3465 C CD2 . LEU B 162 ? 0.39203 0.29228 0.35895 -0.00632 0.00890  -0.00332 318 LEU B CD2 
3466 N N   . LEU B 163 ? 0.32989 0.24037 0.33929 -0.01334 -0.00153 0.01661  319 LEU B N   
3467 C CA  . LEU B 163 ? 0.31089 0.21762 0.32758 -0.01406 -0.00346 0.01912  319 LEU B CA  
3468 C C   . LEU B 163 ? 0.31683 0.21287 0.32480 -0.01445 -0.00050 0.02627  319 LEU B C   
3469 O O   . LEU B 163 ? 0.34051 0.23328 0.33618 -0.01067 -0.00297 0.03103  319 LEU B O   
3470 C CB  . LEU B 163 ? 0.29727 0.20585 0.31877 -0.01015 -0.01039 0.01809  319 LEU B CB  
3471 C CG  . LEU B 163 ? 0.30940 0.22582 0.34043 -0.01028 -0.01208 0.01303  319 LEU B CG  
3472 C CD1 . LEU B 163 ? 0.28109 0.20166 0.31852 -0.00803 -0.01808 0.01325  319 LEU B CD1 
3473 C CD2 . LEU B 163 ? 0.31711 0.23640 0.35627 -0.01193 -0.00899 0.01154  319 LEU B CD2 
3474 N N   . ASP B 164 ? 0.32933 0.21918 0.34291 -0.01953 0.00425  0.02737  320 ASP B N   
3475 C CA  . ASP B 164 ? 0.32701 0.20248 0.33361 -0.02113 0.00925  0.03520  320 ASP B CA  
3476 C C   . ASP B 164 ? 0.37731 0.23851 0.38315 -0.01577 0.00696  0.03818  320 ASP B C   
3477 O O   . ASP B 164 ? 0.38413 0.25028 0.39390 -0.00958 0.00133  0.03553  320 ASP B O   
3478 C CB  . ASP B 164 ? 0.38699 0.26171 0.40174 -0.03151 0.01630  0.03492  320 ASP B CB  
3479 C CG  . ASP B 164 ? 0.42355 0.29325 0.44832 -0.03752 0.01429  0.02800  320 ASP B CG  
3480 O OD1 . ASP B 164 ? 0.42737 0.29651 0.46007 -0.04832 0.01792  0.02704  320 ASP B OD1 
3481 O OD2 . ASP B 164 ? 0.40732 0.27433 0.43177 -0.03234 0.00937  0.02323  320 ASP B OD2 
3482 N N   . GLU B 165 ? 0.37756 0.22020 0.37985 -0.01767 0.01284  0.04461  321 GLU B N   
3483 C CA  . GLU B 165 ? 0.42635 0.25137 0.42717 -0.01008 0.01327  0.04934  321 GLU B CA  
3484 C C   . GLU B 165 ? 0.41104 0.23010 0.41985 -0.01025 0.01315  0.03941  321 GLU B C   
3485 O O   . GLU B 165 ? 0.46502 0.27060 0.47383 -0.00139 0.01482  0.04204  321 GLU B O   
3486 C CB  . GLU B 165 ? 0.43555 0.23693 0.42976 -0.01250 0.02171  0.05955  321 GLU B CB  
3487 C CG  . GLU B 165 ? 0.58737 0.37950 0.58769 -0.02779 0.02863  0.05442  321 GLU B CG  
3488 C CD  . GLU B 165 ? 0.81072 0.57777 0.80621 -0.03217 0.03845  0.06587  321 GLU B CD  
3489 O OE1 . GLU B 165 ? 0.80302 0.55851 0.80615 -0.04620 0.04383  0.06140  321 GLU B OE1 
3490 O OE2 . GLU B 165 ? 0.91380 0.67301 0.89811 -0.02237 0.04041  0.07999  321 GLU B OE2 
3491 N N   . ALA B 166 ? 0.36315 0.19155 0.37753 -0.01898 0.01197  0.02888  322 ALA B N   
3492 C CA  . ALA B 166 ? 0.38600 0.21153 0.40285 -0.01870 0.01114  0.01897  322 ALA B CA  
3493 C C   . ALA B 166 ? 0.31947 0.16856 0.34155 -0.01619 0.00545  0.01451  322 ALA B C   
3494 O O   . ALA B 166 ? 0.37300 0.22472 0.39535 -0.01755 0.00465  0.00669  322 ALA B O   
3495 C CB  . ALA B 166 ? 0.46966 0.28397 0.48598 -0.03185 0.01348  0.01064  322 ALA B CB  
3496 N N   . PHE B 167 ? 0.34975 0.21418 0.37395 -0.01288 0.00181  0.01929  323 PHE B N   
3497 C CA  . PHE B 167 ? 0.40066 0.28351 0.43051 -0.01164 -0.00246 0.01590  323 PHE B CA  
3498 C C   . PHE B 167 ? 0.32293 0.21454 0.35605 -0.01911 -0.00266 0.01016  323 PHE B C   
3499 O O   . PHE B 167 ? 0.37540 0.27726 0.41220 -0.01773 -0.00484 0.00706  323 PHE B O   
3500 C CB  . PHE B 167 ? 0.36060 0.24622 0.39504 -0.00409 -0.00338 0.01528  323 PHE B CB  
3501 C CG  . PHE B 167 ? 0.41103 0.29775 0.44824 0.00392  -0.00559 0.02257  323 PHE B CG  
3502 C CD1 . PHE B 167 ? 0.34677 0.21925 0.38193 0.01026  -0.00214 0.02750  323 PHE B CD1 
3503 C CD2 . PHE B 167 ? 0.32838 0.23018 0.37059 0.00490  -0.01173 0.02469  323 PHE B CD2 
3504 C CE1 . PHE B 167 ? 0.41034 0.28820 0.45026 0.01909  -0.00561 0.03642  323 PHE B CE1 
3505 C CE2 . PHE B 167 ? 0.34016 0.24774 0.38622 0.01100  -0.01660 0.03153  323 PHE B CE2 
3506 C CZ  . PHE B 167 ? 0.45622 0.35434 0.50209 0.01886  -0.01405 0.03841  323 PHE B CZ  
3507 N N   . THR B 168 ? 0.32335 0.21305 0.35666 -0.02676 -0.00029 0.01056  324 THR B N   
3508 C CA  . THR B 168 ? 0.33099 0.23565 0.37191 -0.03335 -0.00137 0.00773  324 THR B CA  
3509 C C   . THR B 168 ? 0.29440 0.21287 0.33912 -0.02939 -0.00078 0.01075  324 THR B C   
3510 O O   . THR B 168 ? 0.33850 0.25304 0.37763 -0.02708 0.00215  0.01467  324 THR B O   
3511 C CB  . THR B 168 ? 0.35663 0.25684 0.40085 -0.04405 0.00171  0.00805  324 THR B CB  
3512 O OG1 . THR B 168 ? 0.38401 0.26651 0.42276 -0.04858 0.00133  0.00274  324 THR B OG1 
3513 C CG2 . THR B 168 ? 0.36157 0.28418 0.41913 -0.05072 -0.00018 0.00693  324 THR B CG2 
3514 N N   . ALA B 169 ? 0.28410 0.21675 0.33595 -0.02775 -0.00316 0.00898  325 ALA B N   
3515 C CA  . ALA B 169 ? 0.31372 0.25511 0.36904 -0.02284 -0.00105 0.01076  325 ALA B CA  
3516 C C   . ALA B 169 ? 0.30414 0.25468 0.36590 -0.02593 0.00464  0.01346  325 ALA B C   
3517 O O   . ALA B 169 ? 0.30732 0.26865 0.37965 -0.03241 0.00427  0.01410  325 ALA B O   
3518 C CB  . ALA B 169 ? 0.35387 0.30519 0.41588 -0.01872 -0.00391 0.01031  325 ALA B CB  
3519 N N   . LYS B 170 ? 0.30116 0.24863 0.35654 -0.02179 0.01012  0.01478  326 LYS B N   
3520 C CA  . LYS B 170 ? 0.29647 0.25320 0.35716 -0.02268 0.01882  0.01813  326 LYS B CA  
3521 C C   . LYS B 170 ? 0.30222 0.26081 0.36069 -0.01374 0.02396  0.01636  326 LYS B C   
3522 O O   . LYS B 170 ? 0.33418 0.27921 0.37570 -0.01014 0.02441  0.01318  326 LYS B O   
3523 C CB  . LYS B 170 ? 0.37131 0.31713 0.41977 -0.02627 0.02398  0.02193  326 LYS B CB  
3524 C CG  . LYS B 170 ? 0.49759 0.43303 0.54546 -0.03388 0.02030  0.02353  326 LYS B CG  
3525 C CD  . LYS B 170 ? 0.36267 0.30436 0.42262 -0.04385 0.02616  0.02777  326 LYS B CD  
3526 C CE  . LYS B 170 ? 0.31990 0.24498 0.37823 -0.05240 0.02349  0.02774  326 LYS B CE  
3527 N NZ  . LYS B 170 ? 0.35698 0.29224 0.43345 -0.06576 0.02630  0.02894  326 LYS B NZ  
3528 N N   . ILE B 171 ? 0.28152 0.25635 0.35680 -0.00999 0.02755  0.01826  327 ILE B N   
3529 C CA  . ILE B 171 ? 0.27422 0.24725 0.34814 0.00012  0.03512  0.01656  327 ILE B CA  
3530 C C   . ILE B 171 ? 0.29842 0.26628 0.35948 0.00216  0.04683  0.01629  327 ILE B C   
3531 O O   . ILE B 171 ? 0.32010 0.29815 0.38679 -0.00276 0.05270  0.02169  327 ILE B O   
3532 C CB  . ILE B 171 ? 0.34368 0.33744 0.44129 0.00596  0.03732  0.02141  327 ILE B CB  
3533 C CG1 . ILE B 171 ? 0.31333 0.31328 0.41913 0.00391  0.02542  0.02287  327 ILE B CG1 
3534 C CG2 . ILE B 171 ? 0.32101 0.30763 0.41716 0.01877  0.04720  0.01966  327 ILE B CG2 
3535 C CD1 . ILE B 171 ? 0.53041 0.51146 0.62409 0.00740  0.02121  0.01900  327 ILE B CD1 
3536 N N   . SER B 172 ? 0.30741 0.25834 0.34959 0.00858  0.05078  0.00978  328 SER B N   
3537 C CA  . SER B 172 ? 0.33908 0.28307 0.36219 0.01172  0.06254  0.00821  328 SER B CA  
3538 C C   . SER B 172 ? 0.38548 0.32178 0.40413 0.02300  0.07337  0.00215  328 SER B C   
3539 O O   . SER B 172 ? 0.36537 0.29877 0.39536 0.02793  0.07070  -0.00017 328 SER B O   
3540 C CB  . SER B 172 ? 0.36444 0.29079 0.35864 0.00720  0.05578  0.00442  328 SER B CB  
3541 O OG  . SER B 172 ? 0.38048 0.29117 0.36290 0.00868  0.04779  -0.00492 328 SER B OG  
3542 N N   . ASP B 173 ? 0.38328 0.31432 0.38379 0.02781  0.08722  0.00014  329 ASP B N   
3543 C CA  . ASP B 173 ? 0.37257 0.28855 0.35934 0.03919  0.09987  -0.00863 329 ASP B CA  
3544 C C   . ASP B 173 ? 0.36659 0.29790 0.38282 0.05070  0.11204  -0.00343 329 ASP B C   
3545 O O   . ASP B 173 ? 0.40271 0.32729 0.43027 0.05629  0.10877  -0.00577 329 ASP B O   
3546 C CB  . ASP B 173 ? 0.39238 0.28178 0.36052 0.03773  0.08930  -0.02119 329 ASP B CB  
3547 C CG  . ASP B 173 ? 0.68011 0.54412 0.61552 0.04416  0.09986  -0.03466 329 ASP B CG  
3548 O OD1 . ASP B 173 ? 0.72261 0.58994 0.65017 0.05250  0.11764  -0.03365 329 ASP B OD1 
3549 O OD2 . ASP B 173 ? 0.70796 0.54869 0.62576 0.04044  0.09104  -0.04673 329 ASP B OD2 
3550 N N   . PHE B 174 ? 0.39982 0.35176 0.42880 0.05533  0.12741  0.00467  330 PHE B N   
3551 C CA  . PHE B 174 ? 0.40762 0.38204 0.47050 0.06712  0.13891  0.01247  330 PHE B CA  
3552 C C   . PHE B 174 ? 0.43217 0.39594 0.48304 0.08345  0.16226  0.00748  330 PHE B C   
3553 O O   . PHE B 174 ? 0.42594 0.41261 0.50588 0.09537  0.17648  0.01603  330 PHE B O   
3554 C CB  . PHE B 174 ? 0.31723 0.32948 0.41294 0.05941  0.13844  0.02667  330 PHE B CB  
3555 C CG  . PHE B 174 ? 0.32352 0.34081 0.42557 0.04331  0.11705  0.02912  330 PHE B CG  
3556 C CD1 . PHE B 174 ? 0.29192 0.32024 0.41585 0.04258  0.10329  0.03194  330 PHE B CD1 
3557 C CD2 . PHE B 174 ? 0.47884 0.48730 0.56197 0.03052  0.11183  0.02874  330 PHE B CD2 
3558 C CE1 . PHE B 174 ? 0.28689 0.31651 0.41192 0.02897  0.08555  0.03234  330 PHE B CE1 
3559 C CE2 . PHE B 174 ? 0.36965 0.37883 0.45725 0.01771  0.09446  0.02999  330 PHE B CE2 
3560 C CZ  . PHE B 174 ? 0.30478 0.32419 0.41254 0.01684  0.08181  0.03079  330 PHE B CZ  
3561 N N   . GLY B 175 ? 0.47139 0.40113 0.47970 0.08476  0.16633  -0.00670 331 GLY B N   
3562 C CA  . GLY B 175 ? 0.46436 0.37945 0.45422 0.10019  0.18993  -0.01396 331 GLY B CA  
3563 C C   . GLY B 175 ? 0.46878 0.37471 0.47608 0.11715  0.19958  -0.01651 331 GLY B C   
3564 O O   . GLY B 175 ? 0.50240 0.40644 0.50918 0.13376  0.22312  -0.01767 331 GLY B O   
3565 N N   . LEU B 176 ? 0.54483 0.44430 0.56743 0.11451  0.18347  -0.01624 332 LEU B N   
3566 C CA  . LEU B 176 ? 0.48425 0.37276 0.52453 0.13106  0.19184  -0.01587 332 LEU B CA  
3567 C C   . LEU B 176 ? 0.54053 0.47025 0.63147 0.13833  0.19016  0.00382  332 LEU B C   
3568 O O   . LEU B 176 ? 0.43319 0.35815 0.54314 0.15343  0.19548  0.00834  332 LEU B O   
3569 C CB  . LEU B 176 ? 0.58699 0.43972 0.61130 0.12448  0.17707  -0.02669 332 LEU B CB  
3570 C CG  . LEU B 176 ? 0.62600 0.43579 0.60247 0.11683  0.17577  -0.04804 332 LEU B CG  
3571 C CD1 . LEU B 176 ? 0.59884 0.38107 0.57236 0.10859  0.16038  -0.05497 332 LEU B CD1 
3572 C CD2 . LEU B 176 ? 0.64860 0.43323 0.60274 0.13316  0.20088  -0.05963 332 LEU B CD2 
3573 N N   . ALA B 177 ? 0.45021 0.41918 0.56280 0.12760  0.18219  0.01577  333 ALA B N   
3574 C CA  . ALA B 177 ? 0.49265 0.50325 0.65141 0.13014  0.17497  0.03311  333 ALA B CA  
3575 C C   . ALA B 177 ? 0.43679 0.46818 0.62602 0.15270  0.19579  0.04303  333 ALA B C   
3576 O O   . ALA B 177 ? 0.45624 0.48196 0.63517 0.16265  0.21752  0.03908  333 ALA B O   
3577 C CB  . ALA B 177 ? 0.38562 0.43069 0.55897 0.11216  0.16411  0.04122  333 ALA B CB  
3578 N N   . ARG B 178 ? 0.37733 0.43369 0.60278 0.16109  0.18820  0.05676  334 ARG B N   
3579 C CA  . ARG B 178 ? 0.37802 0.45508 0.62665 0.17548  0.19624  0.06729  334 ARG B CA  
3580 C C   . ARG B 178 ? 0.34851 0.47871 0.64071 0.17148  0.18075  0.08543  334 ARG B C   
3581 O O   . ARG B 178 ? 0.39055 0.53242 0.69093 0.16057  0.16168  0.08910  334 ARG B O   
3582 C CB  . ARG B 178 ? 0.52962 0.57052 0.76484 0.18975  0.19927  0.06360  334 ARG B CB  
3583 C CG  . ARG B 178 ? 0.48273 0.47153 0.67540 0.19343  0.21399  0.04440  334 ARG B CG  
3584 C CD  . ARG B 178 ? 0.55907 0.55055 0.75088 0.20671  0.23545  0.04373  334 ARG B CD  
3585 N NE  . ARG B 178 ? 0.67708 0.61993 0.82329 0.20781  0.24813  0.02332  334 ARG B NE  
3586 C CZ  . ARG B 178 ? 0.65963 0.56803 0.79007 0.21954  0.25797  0.01530  334 ARG B CZ  
3587 N NH1 . ARG B 178 ? 0.69526 0.61063 0.85158 0.23280  0.25852  0.02714  334 ARG B NH1 
3588 N NH2 . ARG B 178 ? 0.78005 0.64574 0.86659 0.21746  0.26688  -0.00516 334 ARG B NH2 
3589 N N   . ALA B 179 ? 0.36145 0.52308 0.68028 0.18060  0.18849  0.09615  335 ALA B N   
3590 C CA  . ALA B 179 ? 0.48159 0.69486 0.84088 0.17672  0.17299  0.11240  335 ALA B CA  
3591 C C   . ALA B 179 ? 0.51529 0.72516 0.88031 0.18618  0.15941  0.12019  335 ALA B C   
3592 O O   . ALA B 179 ? 0.58501 0.76059 0.93417 0.20139  0.16877  0.11743  335 ALA B O   
3593 C CB  . ALA B 179 ? 0.35917 0.60663 0.74597 0.18424  0.18612  0.12148  335 ALA B CB  
3594 N N   . SER B 180 ? 0.45121 0.69550 0.83678 0.17608  0.13724  0.12977  336 SER B N   
3595 C CA  . SER B 180 ? 0.48972 0.74060 0.88319 0.18469  0.12340  0.14067  336 SER B CA  
3596 C C   . SER B 180 ? 0.47117 0.77549 0.90265 0.18777  0.11603  0.15595  336 SER B C   
3597 O O   . SER B 180 ? 0.52145 0.86224 0.97481 0.17609  0.11424  0.15748  336 SER B O   
3598 C CB  . SER B 180 ? 0.44544 0.69068 0.82606 0.17151  0.10215  0.13907  336 SER B CB  
3599 O OG  . SER B 180 ? 0.59921 0.88764 0.99923 0.15379  0.08411  0.14292  336 SER B OG  
3600 N N   . GLU B 181 ? 0.57299 0.88122 1.01257 0.20308  0.11213  0.16757  337 GLU B N   
3601 C CA  . GLU B 181 ? 0.53168 0.89106 1.00737 0.20773  0.10349  0.18309  337 GLU B CA  
3602 C C   . GLU B 181 ? 0.59653 0.96368 1.07210 0.21292  0.08468  0.19469  337 GLU B C   
3603 O O   . GLU B 181 ? 0.70357 1.08473 1.17399 0.19775  0.06315  0.19433  337 GLU B O   
3604 C CB  . GLU B 181 ? 0.44996 0.81298 0.94287 0.22770  0.12573  0.18894  337 GLU B CB  
3605 N N   . TPO B 186 ? 0.81546 0.91268 1.19677 0.31589  0.16967  0.20339  342 TPO B N   
3606 C CA  . TPO B 186 ? 0.80059 0.84528 1.14742 0.30346  0.17594  0.18202  342 TPO B CA  
3607 C CB  . TPO B 186 ? 0.84088 0.83683 1.16867 0.30848  0.18004  0.18328  342 TPO B CB  
3608 C CG2 . TPO B 186 ? 0.88772 0.82518 1.18363 0.30042  0.19267  0.15972  342 TPO B CG2 
3609 O OG1 . TPO B 186 ? 0.91532 0.91947 1.23759 0.29770  0.16077  0.19160  342 TPO B OG1 
3610 P P   . TPO B 186 ? 1.02279 1.04160 1.36113 0.31455  0.15691  0.21653  342 TPO B P   
3611 O O1P . TPO B 186 ? 0.91343 0.88399 1.24340 0.32875  0.17526  0.21684  342 TPO B O1P 
3612 O O2P . TPO B 186 ? 0.95833 0.98493 1.28528 0.30176  0.13631  0.22470  342 TPO B O2P 
3613 O O3P . TPO B 186 ? 0.85465 0.93336 1.22887 0.32788  0.15330  0.23311  342 TPO B O3P 
3614 C C   . TPO B 186 ? 0.61703 0.64154 0.95514 0.30602  0.19619  0.16478  342 TPO B C   
3615 O O   . TPO B 186 ? 0.84063 0.85680 1.18694 0.32393  0.21392  0.16743  342 TPO B O   
3616 N N   . VAL B 187 ? 0.61760 0.63423 0.93795 0.28891  0.19397  0.14765  343 VAL B N   
3617 C CA  . VAL B 187 ? 0.67854 0.67540 0.98452 0.28929  0.21205  0.13018  343 VAL B CA  
3618 C C   . VAL B 187 ? 0.60200 0.53612 0.86884 0.28221  0.21910  0.10915  343 VAL B C   
3619 O O   . VAL B 187 ? 0.58217 0.49880 0.83253 0.26721  0.20607  0.10333  343 VAL B O   
3620 C CB  . VAL B 187 ? 0.62657 0.66023 0.94007 0.27561  0.20625  0.12609  343 VAL B CB  
3621 C CG1 . VAL B 187 ? 0.63758 0.64362 0.92598 0.27238  0.22325  0.10597  343 VAL B CG1 
3622 C CG2 . VAL B 187 ? 0.55603 0.64929 0.90969 0.28343  0.20405  0.14410  343 VAL B CG2 
3623 N N   . MET B 188 ? 0.67268 0.57409 0.92513 0.29273  0.23944  0.09756  344 MET B N   
3624 C CA  . MET B 188 ? 0.67837 0.51979 0.89326 0.28595  0.24624  0.07578  344 MET B CA  
3625 C C   . MET B 188 ? 0.69408 0.51850 0.88379 0.28204  0.25939  0.05485  344 MET B C   
3626 O O   . MET B 188 ? 0.70225 0.55062 0.90346 0.29250  0.27238  0.05782  344 MET B O   
3627 C CB  . MET B 188 ? 0.73261 0.53766 0.94548 0.30158  0.25833  0.07831  344 MET B CB  
3628 C CG  . MET B 188 ? 0.72651 0.54602 0.96185 0.30803  0.24799  0.10045  344 MET B CG  
3629 S SD  . MET B 188 ? 0.72983 0.50757 0.94007 0.28828  0.23372  0.09174  344 MET B SD  
3630 C CE  . MET B 188 ? 0.85479 0.56528 1.02921 0.28604  0.25045  0.06389  344 MET B CE  
3631 N N   . TPO B 189 ? 0.70139 0.48515 0.85607 0.26664  0.25582  0.03399  345 TPO B N   
3632 C CA  . TPO B 189 ? 0.72781 0.48831 0.85121 0.26331  0.26819  0.01236  345 TPO B CA  
3633 C CB  . TPO B 189 ? 0.68644 0.46130 0.79583 0.24430  0.25684  0.00395  345 TPO B CB  
3634 C CG2 . TPO B 189 ? 0.65921 0.41944 0.76093 0.22646  0.23635  0.00125  345 TPO B CG2 
3635 O OG1 . TPO B 189 ? 0.77675 0.52376 0.84896 0.24005  0.26746  -0.01806 345 TPO B OG1 
3636 P P   . TPO B 189 ? 0.85710 0.64024 0.93720 0.24851  0.28242  -0.01336 345 TPO B P   
3637 O O1P . TPO B 189 ? 0.79722 0.58532 0.85464 0.23181  0.27579  -0.02348 345 TPO B O1P 
3638 O O2P . TPO B 189 ? 0.84777 0.68893 0.97935 0.25861  0.28043  0.01398  345 TPO B O2P 
3639 O O3P . TPO B 189 ? 0.91462 0.67054 0.97465 0.26403  0.30626  -0.02510 345 TPO B O3P 
3640 C C   . TPO B 189 ? 0.78130 0.48134 0.87128 0.26088  0.27405  -0.00786 345 TPO B C   
3641 O O   . TPO B 189 ? 0.81783 0.49296 0.90526 0.25409  0.26412  -0.00794 345 TPO B O   
3642 N N   . SEP B 190 ? 0.82497 0.50241 0.88935 0.26594  0.29034  -0.02493 346 SEP B N   
3643 C CA  . SEP B 190 ? 0.88016 0.50048 0.90742 0.26081  0.29503  -0.04876 346 SEP B CA  
3644 C CB  . SEP B 190 ? 0.94205 0.54778 0.95308 0.27662  0.31869  -0.05949 346 SEP B CB  
3645 O OG  . SEP B 190 ? 1.00196 0.64738 1.01714 0.27870  0.32448  -0.05488 346 SEP B OG  
3646 C C   . SEP B 190 ? 0.94706 0.54885 0.94096 0.23646  0.27977  -0.06866 346 SEP B C   
3647 O O   . SEP B 190 ? 1.00221 0.56037 0.97096 0.22583  0.27479  -0.08631 346 SEP B O   
3648 P P   . SEP B 190 ? 1.35319 0.98307 1.34316 0.29167  0.34886  -0.06904 346 SEP B P   
3649 O O1P . SEP B 190 ? 1.14242 0.77945 1.16281 0.31876  0.36892  -0.05378 346 SEP B O1P 
3650 O O2P . SEP B 190 ? 1.17488 0.84514 1.16159 0.28668  0.35152  -0.06635 346 SEP B O2P 
3651 O O3P . SEP B 190 ? 1.26492 0.83334 1.20322 0.28165  0.34953  -0.10021 346 SEP B O3P 
3652 N N   . ARG B 191 ? 0.82082 0.45677 0.81604 0.22755  0.27218  -0.06525 347 ARG B N   
3653 C CA  . ARG B 191 ? 0.80923 0.43341 0.77296 0.20640  0.25899  -0.08242 347 ARG B CA  
3654 C C   . ARG B 191 ? 0.75407 0.39465 0.73428 0.19122  0.23738  -0.07263 347 ARG B C   
3655 O O   . ARG B 191 ? 0.81919 0.49962 0.81938 0.19008  0.23215  -0.05867 347 ARG B O   
3656 C CB  . ARG B 191 ? 0.85130 0.49876 0.80064 0.20750  0.26776  -0.08586 347 ARG B CB  
3657 C CG  . ARG B 191 ? 1.03489 0.66561 0.94257 0.18879  0.25809  -0.10596 347 ARG B CG  
3658 C CD  . ARG B 191 ? 0.93755 0.59672 0.83503 0.19172  0.26835  -0.10370 347 ARG B CD  
3659 N NE  . ARG B 191 ? 0.88113 0.54634 0.75754 0.17363  0.25384  -0.10952 347 ARG B NE  
3660 C CZ  . ARG B 191 ? 1.04980 0.74969 0.94944 0.16829  0.24553  -0.09430 347 ARG B CZ  
3661 N NH1 . ARG B 191 ? 1.03950 0.77452 0.98512 0.17808  0.24814  -0.07261 347 ARG B NH1 
3662 N NH2 . ARG B 191 ? 0.96985 0.66971 0.84571 0.15257  0.23355  -0.10104 347 ARG B NH2 
3663 N N   . ILE B 192 ? 0.76437 0.37442 0.73689 0.17903  0.22511  -0.07997 348 ILE B N   
3664 C CA  . ILE B 192 ? 0.71710 0.34122 0.70669 0.16580  0.20604  -0.06939 348 ILE B CA  
3665 C C   . ILE B 192 ? 0.76774 0.39539 0.73548 0.14674  0.19292  -0.08144 348 ILE B C   
3666 O O   . ILE B 192 ? 0.90125 0.49925 0.83633 0.13471  0.18900  -0.10254 348 ILE B O   
3667 C CB  . ILE B 192 ? 0.82858 0.42055 0.82084 0.16000  0.19939  -0.07041 348 ILE B CB  
3668 C CG1 . ILE B 192 ? 0.74942 0.34810 0.77019 0.17958  0.20977  -0.05093 348 ILE B CG1 
3669 C CG2 . ILE B 192 ? 0.85567 0.45612 0.85560 0.14176  0.17929  -0.06522 348 ILE B CG2 
3670 C CD1 . ILE B 192 ? 0.87183 0.43170 0.89131 0.17801  0.20981  -0.05297 348 ILE B CD1 
3671 N N   . VAL B 193 ? 0.71479 0.37936 0.70037 0.14399  0.18558  -0.06807 349 VAL B N   
3672 C CA  . VAL B 193 ? 0.67949 0.35081 0.64699 0.12830  0.17476  -0.07646 349 VAL B CA  
3673 C C   . VAL B 193 ? 0.58279 0.27021 0.57097 0.11711  0.15743  -0.06484 349 VAL B C   
3674 O O   . VAL B 193 ? 0.69499 0.39866 0.71301 0.12390  0.15538  -0.04728 349 VAL B O   
3675 C CB  . VAL B 193 ? 0.83282 0.53309 0.79835 0.13567  0.18541  -0.07269 349 VAL B CB  
3676 C CG1 . VAL B 193 ? 0.69740 0.38490 0.64275 0.14759  0.20420  -0.08245 349 VAL B CG1 
3677 C CG2 . VAL B 193 ? 0.80996 0.55373 0.81748 0.14567  0.18664  -0.04898 349 VAL B CG2 
3678 N N   . GLY B 194 ? 0.49553 0.52011 0.51094 0.14646  0.07130  -0.05298 350 GLY B N   
3679 C CA  . GLY B 194 ? 0.45579 0.47080 0.47801 0.12576  0.06503  -0.04344 350 GLY B CA  
3680 C C   . GLY B 194 ? 0.46400 0.47323 0.48156 0.12338  0.05180  -0.06461 350 GLY B C   
3681 O O   . GLY B 194 ? 0.54274 0.55680 0.55192 0.13793  0.04519  -0.08934 350 GLY B O   
3682 N N   . THR B 195 ? 0.37592 0.37680 0.40187 0.10527  0.04724  -0.05685 351 THR B N   
3683 C CA  . THR B 195 ? 0.34333 0.34091 0.37479 0.09899  0.03568  -0.07478 351 THR B CA  
3684 C C   . THR B 195 ? 0.39676 0.37107 0.45967 0.08160  0.03310  -0.07542 351 THR B C   
3685 O O   . THR B 195 ? 0.36706 0.33228 0.43577 0.06869  0.03777  -0.05438 351 THR B O   
3686 C CB  . THR B 195 ? 0.44569 0.45343 0.46196 0.09472  0.03586  -0.06350 351 THR B CB  
3687 O OG1 . THR B 195 ? 0.48861 0.51337 0.47597 0.11243  0.04355  -0.05529 351 THR B OG1 
3688 C CG2 . THR B 195 ? 0.38199 0.39426 0.40493 0.09214  0.02336  -0.08446 351 THR B CG2 
3689 N N   . THR B 196 ? 0.38412 0.34862 0.46753 0.08294  0.02638  -0.10005 352 THR B N   
3690 C CA  . THR B 196 ? 0.35246 0.28997 0.46926 0.06977  0.02865  -0.09883 352 THR B CA  
3691 C C   . THR B 196 ? 0.35942 0.28786 0.48519 0.05180  0.03327  -0.07853 352 THR B C   
3692 O O   . THR B 196 ? 0.36417 0.27447 0.49789 0.04598  0.04097  -0.05840 352 THR B O   
3693 C CB  . THR B 196 ? 0.36148 0.29130 0.50706 0.07036  0.02006  -0.13300 352 THR B CB  
3694 O OG1 . THR B 196 ? 0.42632 0.36895 0.55649 0.09110  0.01391  -0.15596 352 THR B OG1 
3695 C CG2 . THR B 196 ? 0.50625 0.40258 0.69001 0.05934  0.02705  -0.12939 352 THR B CG2 
3696 N N   . ALA B 197 ? 0.34940 0.29150 0.47228 0.04574  0.02869  -0.08380 353 ALA B N   
3697 C CA  . ALA B 197 ? 0.36137 0.29623 0.49490 0.03006  0.03394  -0.06825 353 ALA B CA  
3698 C C   . ALA B 197 ? 0.36561 0.29937 0.47657 0.02824  0.04069  -0.03890 353 ALA B C   
3699 O O   . ALA B 197 ? 0.36187 0.28679 0.47779 0.01849  0.04651  -0.02405 353 ALA B O   
3700 C CB  . ALA B 197 ? 0.34323 0.29735 0.47877 0.02693  0.02669  -0.08221 353 ALA B CB  
3701 N N   . TYR B 198 ? 0.35079 0.29487 0.43967 0.03806  0.04048  -0.03161 354 TYR B N   
3702 C CA  . TYR B 198 ? 0.30495 0.25104 0.38012 0.03623  0.04423  -0.00953 354 TYR B CA  
3703 C C   . TYR B 198 ? 0.35765 0.29554 0.43735 0.04174  0.04678  0.00048  354 TYR B C   
3704 O O   . TYR B 198 ? 0.31442 0.25573 0.38771 0.04108  0.04713  0.01568  354 TYR B O   
3705 C CB  . TYR B 198 ? 0.28495 0.25011 0.34092 0.04193  0.04419  -0.00700 354 TYR B CB  
3706 C CG  . TYR B 198 ? 0.29895 0.27286 0.34613 0.03959  0.04169  -0.01214 354 TYR B CG  
3707 C CD1 . TYR B 198 ? 0.28352 0.25730 0.32542 0.03150  0.04295  -0.00074 354 TYR B CD1 
3708 C CD2 . TYR B 198 ? 0.28618 0.27009 0.32998 0.04806  0.03662  -0.03055 354 TYR B CD2 
3709 C CE1 . TYR B 198 ? 0.30300 0.28492 0.33786 0.03139  0.04087  -0.00525 354 TYR B CE1 
3710 C CE2 . TYR B 198 ? 0.29843 0.29321 0.33474 0.04896  0.03264  -0.03582 354 TYR B CE2 
3711 C CZ  . TYR B 198 ? 0.31937 0.31233 0.35189 0.04040  0.03566  -0.02185 354 TYR B CZ  
3712 O OH  . TYR B 198 ? 0.35017 0.35425 0.37624 0.04351  0.03186  -0.02710 354 TYR B OH  
3713 N N   . MET B 199 ? 0.36088 0.28944 0.45296 0.04865  0.04716  -0.00983 355 MET B N   
3714 C CA  . MET B 199 ? 0.31183 0.23889 0.40666 0.05873  0.04896  -0.00309 355 MET B CA  
3715 C C   . MET B 199 ? 0.34990 0.25617 0.45437 0.05837  0.05174  0.01156  355 MET B C   
3716 O O   . MET B 199 ? 0.36471 0.24908 0.48331 0.05332  0.05570  0.01020  355 MET B O   
3717 C CB  . MET B 199 ? 0.34107 0.26829 0.44198 0.07028  0.04861  -0.02244 355 MET B CB  
3718 C CG  . MET B 199 ? 0.40653 0.35888 0.49035 0.07985  0.04976  -0.02697 355 MET B CG  
3719 S SD  . MET B 199 ? 0.41615 0.37182 0.49816 0.09704  0.04815  -0.05465 355 MET B SD  
3720 C CE  . MET B 199 ? 0.39847 0.35105 0.49173 0.10914  0.05416  -0.04709 355 MET B CE  
3721 N N   . ALA B 200 ? 0.35373 0.26796 0.45305 0.06543  0.05036  0.02563  356 ALA B N   
3722 C CA  . ALA B 200 ? 0.37857 0.27666 0.48159 0.07288  0.05195  0.04086  356 ALA B CA  
3723 C C   . ALA B 200 ? 0.41619 0.29320 0.53671 0.08205  0.05642  0.03432  356 ALA B C   
3724 O O   . ALA B 200 ? 0.36736 0.25116 0.49453 0.08715  0.05559  0.01734  356 ALA B O   
3725 C CB  . ALA B 200 ? 0.36754 0.28662 0.46469 0.08172  0.04552  0.05105  356 ALA B CB  
3726 N N   . PRO B 201 ? 0.43264 0.28296 0.55983 0.08687  0.06244  0.04851  357 PRO B N   
3727 C CA  . PRO B 201 ? 0.43464 0.26008 0.58252 0.09651  0.06777  0.04271  357 PRO B CA  
3728 C C   . PRO B 201 ? 0.40121 0.24205 0.54995 0.11288  0.06300  0.03792  357 PRO B C   
3729 O O   . PRO B 201 ? 0.40699 0.24083 0.56977 0.11849  0.06437  0.01948  357 PRO B O   
3730 C CB  . PRO B 201 ? 0.49873 0.29368 0.64901 0.10168  0.07768  0.06777  357 PRO B CB  
3731 C CG  . PRO B 201 ? 0.64793 0.46118 0.77098 0.10213  0.07364  0.08659  357 PRO B CG  
3732 C CD  . PRO B 201 ? 0.50902 0.34947 0.62361 0.08680  0.06634  0.07168  357 PRO B CD  
3733 N N   . GLU B 202 ? 0.38297 0.24740 0.51984 0.12140  0.05691  0.05123  358 GLU B N   
3734 C CA  . GLU B 202 ? 0.41749 0.29985 0.56260 0.13716  0.05388  0.04671  358 GLU B CA  
3735 C C   . GLU B 202 ? 0.35123 0.25829 0.49806 0.13347  0.05405  0.02713  358 GLU B C   
3736 O O   . GLU B 202 ? 0.40668 0.31891 0.56341 0.14634  0.05678  0.01661  358 GLU B O   
3737 C CB  . GLU B 202 ? 0.37395 0.28004 0.51344 0.14738  0.04550  0.06284  358 GLU B CB  
3738 C CG  . GLU B 202 ? 0.37168 0.31254 0.50511 0.13599  0.03832  0.06046  358 GLU B CG  
3739 C CD  . GLU B 202 ? 0.43718 0.37088 0.55189 0.12299  0.03628  0.06834  358 GLU B CD  
3740 O OE1 . GLU B 202 ? 0.39386 0.29805 0.50010 0.12328  0.04188  0.07847  358 GLU B OE1 
3741 O OE2 . GLU B 202 ? 0.38084 0.33764 0.49186 0.11273  0.03104  0.06464  358 GLU B OE2 
3742 N N   . ALA B 203 ? 0.36214 0.28388 0.49759 0.11874  0.05276  0.02325  359 ALA B N   
3743 C CA  . ALA B 203 ? 0.35708 0.29796 0.48885 0.11826  0.05579  0.00781  359 ALA B CA  
3744 C C   . ALA B 203 ? 0.34841 0.27104 0.48261 0.12240  0.05803  -0.01324 359 ALA B C   
3745 O O   . ALA B 203 ? 0.36417 0.29909 0.49656 0.13428  0.06117  -0.02759 359 ALA B O   
3746 C CB  . ALA B 203 ? 0.31992 0.27484 0.43815 0.10354  0.05459  0.01022  359 ALA B CB  
3747 N N   . LEU B 204 ? 0.35634 0.25077 0.49699 0.11358  0.05698  -0.01681 360 LEU B N   
3748 C CA  . LEU B 204 ? 0.43330 0.30944 0.58603 0.11635  0.05685  -0.04152 360 LEU B CA  
3749 C C   . LEU B 204 ? 0.51238 0.37290 0.68062 0.13315  0.05984  -0.04791 360 LEU B C   
3750 O O   . LEU B 204 ? 0.48990 0.34334 0.66604 0.14069  0.05853  -0.07434 360 LEU B O   
3751 C CB  . LEU B 204 ? 0.37917 0.22923 0.54666 0.10061  0.05725  -0.04283 360 LEU B CB  
3752 C CG  . LEU B 204 ? 0.37097 0.23874 0.52573 0.08694  0.05299  -0.04730 360 LEU B CG  
3753 C CD1 . LEU B 204 ? 0.46467 0.31279 0.63345 0.07067  0.05665  -0.03734 360 LEU B CD1 
3754 C CD2 . LEU B 204 ? 0.47551 0.35639 0.62787 0.09185  0.04638  -0.07870 360 LEU B CD2 
3755 N N   . ARG B 205 ? 0.41600 0.27236 0.58855 0.14160  0.06253  -0.02659 361 ARG B N   
3756 C CA  . ARG B 205 ? 0.43321 0.27763 0.61998 0.16081  0.06559  -0.03161 361 ARG B CA  
3757 C C   . ARG B 205 ? 0.48589 0.36565 0.66580 0.17607  0.06643  -0.03465 361 ARG B C   
3758 O O   . ARG B 205 ? 0.48335 0.36008 0.67210 0.19285  0.06802  -0.03841 361 ARG B O   
3759 C CB  . ARG B 205 ? 0.44683 0.26975 0.63846 0.16450  0.06656  -0.00679 361 ARG B CB  
3760 C CG  . ARG B 205 ? 0.47219 0.26082 0.66968 0.14930  0.06970  -0.00062 361 ARG B CG  
3761 C CD  . ARG B 205 ? 0.51451 0.27798 0.71475 0.15713  0.07289  0.01817  361 ARG B CD  
3762 N NE  . ARG B 205 ? 0.60994 0.34486 0.81716 0.14185  0.08031  0.02830  361 ARG B NE  
3763 C CZ  . ARG B 205 ? 0.56917 0.30481 0.76292 0.13641  0.08391  0.05317  361 ARG B CZ  
3764 N NH1 . ARG B 205 ? 0.59468 0.35694 0.76772 0.14376  0.07793  0.06708  361 ARG B NH1 
3765 N NH2 . ARG B 205 ? 0.55869 0.27065 0.76129 0.12377  0.09417  0.06311  361 ARG B NH2 
3766 N N   . GLY B 206 ? 0.45349 0.36711 0.61795 0.16967  0.06614  -0.03212 362 GLY B N   
3767 C CA  . GLY B 206 ? 0.52345 0.47122 0.68636 0.18284  0.07170  -0.03350 362 GLY B CA  
3768 C C   . GLY B 206 ? 0.45855 0.43384 0.63094 0.18231  0.07156  -0.01217 362 GLY B C   
3769 O O   . GLY B 206 ? 0.39457 0.39982 0.57531 0.19264  0.07859  -0.01188 362 GLY B O   
3770 N N   . GLU B 207 ? 0.41610 0.38461 0.58960 0.17191  0.06403  0.00415  363 GLU B N   
3771 C CA  . GLU B 207 ? 0.44517 0.44379 0.63049 0.17215  0.06001  0.01846  363 GLU B CA  
3772 C C   . GLU B 207 ? 0.31220 0.33615 0.49358 0.15686  0.06272  0.01978  363 GLU B C   
3773 O O   . GLU B 207 ? 0.30523 0.31843 0.46834 0.14463  0.06437  0.01540  363 GLU B O   
3774 C CB  . GLU B 207 ? 0.39687 0.38160 0.58000 0.17160  0.04956  0.03376  363 GLU B CB  
3775 C CG  . GLU B 207 ? 0.41706 0.37297 0.60516 0.18922  0.05017  0.03701  363 GLU B CG  
3776 C CD  . GLU B 207 ? 0.45010 0.39663 0.63307 0.19717  0.04191  0.05668  363 GLU B CD  
3777 O OE1 . GLU B 207 ? 0.56466 0.53396 0.74161 0.19136  0.03261  0.06455  363 GLU B OE1 
3778 O OE2 . GLU B 207 ? 0.57498 0.49136 0.75596 0.20776  0.04352  0.06215  363 GLU B OE2 
3779 N N   . ILE B 208 ? 0.34563 0.40395 0.54884 0.15852  0.06401  0.02523  364 ILE B N   
3780 C CA  . ILE B 208 ? 0.32486 0.40648 0.53429 0.14407  0.06869  0.02873  364 ILE B CA  
3781 C C   . ILE B 208 ? 0.26762 0.36691 0.49686 0.13780  0.05543  0.03542  364 ILE B C   
3782 O O   . ILE B 208 ? 0.32910 0.45290 0.58697 0.14809  0.05139  0.03599  364 ILE B O   
3783 C CB  . ILE B 208 ? 0.41757 0.52667 0.64354 0.15132  0.08630  0.02730  364 ILE B CB  
3784 C CG1 . ILE B 208 ? 0.53688 0.63054 0.73610 0.16265  0.09685  0.01715  364 ILE B CG1 
3785 C CG2 . ILE B 208 ? 0.46582 0.59547 0.70535 0.13583  0.09427  0.03465  364 ILE B CG2 
3786 C CD1 . ILE B 208 ? 0.63421 0.75142 0.83359 0.16954  0.11759  0.01899  364 ILE B CD1 
3787 N N   . THR B 209 ? 0.28377 0.37365 0.49879 0.12267  0.04756  0.03815  365 THR B N   
3788 C CA  . THR B 209 ? 0.32872 0.43365 0.55576 0.11848  0.03182  0.04032  365 THR B CA  
3789 C C   . THR B 209 ? 0.35392 0.45372 0.56953 0.10008  0.02961  0.04006  365 THR B C   
3790 O O   . THR B 209 ? 0.30911 0.38348 0.49644 0.09341  0.03502  0.04126  365 THR B O   
3791 C CB  . THR B 209 ? 0.48116 0.57013 0.69197 0.13225  0.01829  0.04561  365 THR B CB  
3792 O OG1 . THR B 209 ? 0.37836 0.48031 0.58832 0.13004  0.00165  0.04624  365 THR B OG1 
3793 C CG2 . THR B 209 ? 0.31327 0.36057 0.49161 0.13210  0.02400  0.04966  365 THR B CG2 
3794 N N   . PRO B 210 ? 0.22934 0.35341 0.46960 0.09205  0.02106  0.03620  366 PRO B N   
3795 C CA  . PRO B 210 ? 0.31892 0.43526 0.54835 0.07610  0.01793  0.03433  366 PRO B CA  
3796 C C   . PRO B 210 ? 0.29437 0.38587 0.48462 0.07814  0.00763  0.03749  366 PRO B C   
3797 O O   . PRO B 210 ? 0.30220 0.37963 0.47450 0.06678  0.00946  0.03740  366 PRO B O   
3798 C CB  . PRO B 210 ? 0.26969 0.41879 0.54078 0.07057  0.00688  0.02492  366 PRO B CB  
3799 C CG  . PRO B 210 ? 0.27343 0.44466 0.56348 0.08740  -0.00424 0.02240  366 PRO B CG  
3800 C CD  . PRO B 210 ? 0.24486 0.40545 0.52749 0.09791  0.01167  0.03035  366 PRO B CD  
3801 N N   . LYS B 211 ? 0.30515 0.38997 0.48202 0.09385  -0.00079 0.04232  367 LYS B N   
3802 C CA  . LYS B 211 ? 0.34163 0.40071 0.48200 0.09715  -0.00493 0.04983  367 LYS B CA  
3803 C C   . LYS B 211 ? 0.33464 0.36394 0.45549 0.08763  0.00936  0.05308  367 LYS B C   
3804 O O   . LYS B 211 ? 0.35298 0.36438 0.45037 0.08325  0.00951  0.05755  367 LYS B O   
3805 C CB  . LYS B 211 ? 0.33321 0.38664 0.46391 0.11854  -0.01155 0.05901  367 LYS B CB  
3806 C CG  . LYS B 211 ? 0.40197 0.48748 0.54373 0.13212  -0.03145 0.05449  367 LYS B CG  
3807 C CD  . LYS B 211 ? 0.44070 0.52819 0.58381 0.15681  -0.03609 0.06292  367 LYS B CD  
3808 C CE  . LYS B 211 ? 0.50676 0.63689 0.67251 0.17106  -0.05756 0.05310  367 LYS B CE  
3809 N NZ  . LYS B 211 ? 0.61019 0.75187 0.79759 0.19011  -0.05788 0.05619  367 LYS B NZ  
3810 N N   . SER B 212 ? 0.31140 0.33826 0.44232 0.08574  0.02102  0.04933  368 SER B N   
3811 C CA  . SER B 212 ? 0.27409 0.27807 0.38903 0.07875  0.03085  0.04738  368 SER B CA  
3812 C C   . SER B 212 ? 0.32143 0.32842 0.42909 0.06440  0.03312  0.04443  368 SER B C   
3813 O O   . SER B 212 ? 0.30617 0.29596 0.39733 0.05815  0.03569  0.04382  368 SER B O   
3814 C CB  . SER B 212 ? 0.28088 0.28459 0.40444 0.08567  0.04029  0.04088  368 SER B CB  
3815 O OG  . SER B 212 ? 0.30920 0.30470 0.43945 0.10000  0.03872  0.04320  368 SER B OG  
3816 N N   . ASP B 213 ? 0.28965 0.31803 0.41391 0.05921  0.03333  0.04253  369 ASP B N   
3817 C CA  . ASP B 213 ? 0.27327 0.30127 0.39248 0.04708  0.03631  0.04136  369 ASP B CA  
3818 C C   . ASP B 213 ? 0.31046 0.32842 0.41242 0.04218  0.02693  0.04193  369 ASP B C   
3819 O O   . ASP B 213 ? 0.27714 0.28537 0.36539 0.03458  0.03012  0.04128  369 ASP B O   
3820 C CB  . ASP B 213 ? 0.26408 0.31378 0.41270 0.04163  0.03930  0.04021  369 ASP B CB  
3821 C CG  . ASP B 213 ? 0.32338 0.38245 0.48525 0.04559  0.05582  0.04332  369 ASP B CG  
3822 O OD1 . ASP B 213 ? 0.28613 0.33514 0.42798 0.05311  0.06318  0.04346  369 ASP B OD1 
3823 O OD2 . ASP B 213 ? 0.28990 0.36776 0.48429 0.04181  0.06216  0.04476  369 ASP B OD2 
3824 N N   . ILE B 214 ? 0.27911 0.30156 0.38000 0.04925  0.01557  0.04337  370 ILE B N   
3825 C CA  . ILE B 214 ? 0.34343 0.35860 0.42286 0.04930  0.00786  0.04497  370 ILE B CA  
3826 C C   . ILE B 214 ? 0.32869 0.31914 0.38580 0.04907  0.01623  0.05232  370 ILE B C   
3827 O O   . ILE B 214 ? 0.29661 0.27919 0.33854 0.04325  0.01792  0.05280  370 ILE B O   
3828 C CB  . ILE B 214 ? 0.36505 0.39344 0.44352 0.06283  -0.00646 0.04556  370 ILE B CB  
3829 C CG1 . ILE B 214 ? 0.33133 0.38911 0.44304 0.06078  -0.01638 0.03353  370 ILE B CG1 
3830 C CG2 . ILE B 214 ? 0.31582 0.33625 0.36322 0.06843  -0.01233 0.04940  370 ILE B CG2 
3831 C CD1 . ILE B 214 ? 0.32122 0.38498 0.44481 0.04685  -0.01767 0.02318  370 ILE B CD1 
3832 N N   . TYR B 215 ? 0.31276 0.29100 0.37242 0.05519  0.02223  0.05676  371 TYR B N   
3833 C CA  . TYR B 215 ? 0.34953 0.30437 0.40004 0.05254  0.03128  0.06094  371 TYR B CA  
3834 C C   . TYR B 215 ? 0.37212 0.32600 0.42318 0.04055  0.03643  0.05206  371 TYR B C   
3835 O O   . TYR B 215 ? 0.33504 0.28010 0.37780 0.03449  0.04001  0.05340  371 TYR B O   
3836 C CB  . TYR B 215 ? 0.34446 0.28540 0.40556 0.06072  0.03630  0.06298  371 TYR B CB  
3837 C CG  . TYR B 215 ? 0.36522 0.27977 0.42719 0.05763  0.04616  0.06684  371 TYR B CG  
3838 C CD1 . TYR B 215 ? 0.38201 0.27824 0.43757 0.06592  0.05147  0.08337  371 TYR B CD1 
3839 C CD2 . TYR B 215 ? 0.31974 0.22884 0.39164 0.04766  0.05080  0.05397  371 TYR B CD2 
3840 C CE1 . TYR B 215 ? 0.41051 0.28083 0.47623 0.06118  0.06440  0.08832  371 TYR B CE1 
3841 C CE2 . TYR B 215 ? 0.34487 0.23230 0.42867 0.04261  0.05944  0.05404  371 TYR B CE2 
3842 C CZ  . TYR B 215 ? 0.42799 0.29498 0.51184 0.04775  0.06773  0.07183  371 TYR B CZ  
3843 O OH  . TYR B 215 ? 0.46680 0.31100 0.57124 0.04067  0.07991  0.07295  371 TYR B OH  
3844 N N   . SER B 216 ? 0.31155 0.27626 0.37170 0.03938  0.03782  0.04395  372 SER B N   
3845 C CA  . SER B 216 ? 0.26154 0.22684 0.31756 0.03321  0.04184  0.03660  372 SER B CA  
3846 C C   . SER B 216 ? 0.29827 0.26776 0.34564 0.02596  0.04003  0.03849  372 SER B C   
3847 O O   . SER B 216 ? 0.28994 0.25577 0.33078 0.02158  0.04224  0.03502  372 SER B O   
3848 C CB  . SER B 216 ? 0.33608 0.31323 0.39731 0.03832  0.04590  0.03125  372 SER B CB  
3849 O OG  . SER B 216 ? 0.34675 0.32022 0.41513 0.04693  0.04733  0.02691  372 SER B OG  
3850 N N   . PHE B 217 ? 0.28400 0.26236 0.33406 0.02551  0.03487  0.04152  373 PHE B N   
3851 C CA  . PHE B 217 ? 0.29778 0.27779 0.34106 0.01964  0.03230  0.04031  373 PHE B CA  
3852 C C   . PHE B 217 ? 0.32850 0.29825 0.35522 0.01954  0.03189  0.04351  373 PHE B C   
3853 O O   . PHE B 217 ? 0.28617 0.25363 0.30514 0.01510  0.03399  0.04142  373 PHE B O   
3854 C CB  . PHE B 217 ? 0.26429 0.25725 0.31997 0.01939  0.02452  0.03760  373 PHE B CB  
3855 C CG  . PHE B 217 ? 0.27459 0.26768 0.32820 0.01340  0.02190  0.03244  373 PHE B CG  
3856 C CD1 . PHE B 217 ? 0.38444 0.38181 0.43118 0.01595  0.01089  0.02705  373 PHE B CD1 
3857 C CD2 . PHE B 217 ? 0.28043 0.26885 0.33633 0.00815  0.03036  0.03249  373 PHE B CD2 
3858 C CE1 . PHE B 217 ? 0.33011 0.32598 0.37580 0.01132  0.00814  0.01888  373 PHE B CE1 
3859 C CE2 . PHE B 217 ? 0.35792 0.34288 0.41391 0.00357  0.02901  0.02765  373 PHE B CE2 
3860 C CZ  . PHE B 217 ? 0.30984 0.29788 0.36220 0.00426  0.01784  0.01959  373 PHE B CZ  
3861 N N   . GLY B 218 ? 0.32931 0.29234 0.35109 0.02601  0.03155  0.05052  374 GLY B N   
3862 C CA  . GLY B 218 ? 0.29666 0.24838 0.30467 0.02709  0.03703  0.05794  374 GLY B CA  
3863 C C   . GLY B 218 ? 0.31036 0.25454 0.32591 0.01904  0.04595  0.05465  374 GLY B C   
3864 O O   . GLY B 218 ? 0.32531 0.26785 0.33448 0.01588  0.05075  0.05618  374 GLY B O   
3865 N N   . VAL B 219 ? 0.36592 0.30819 0.39649 0.01718  0.04747  0.04793  375 VAL B N   
3866 C CA  . VAL B 219 ? 0.27940 0.22042 0.32058 0.01118  0.05151  0.03887  375 VAL B CA  
3867 C C   . VAL B 219 ? 0.31257 0.26510 0.34595 0.00839  0.04901  0.03320  375 VAL B C   
3868 O O   . VAL B 219 ? 0.29586 0.24996 0.33221 0.00440  0.05206  0.03018  375 VAL B O   
3869 C CB  . VAL B 219 ? 0.32579 0.26624 0.38062 0.01365  0.05013  0.02797  375 VAL B CB  
3870 C CG1 . VAL B 219 ? 0.32610 0.27088 0.39286 0.00969  0.04987  0.01317  375 VAL B CG1 
3871 C CG2 . VAL B 219 ? 0.29964 0.22445 0.36528 0.01731  0.05373  0.03350  375 VAL B CG2 
3872 N N   . VAL B 220 ? 0.27633 0.23685 0.30364 0.01100  0.04500  0.03231  376 VAL B N   
3873 C CA  . VAL B 220 ? 0.29132 0.25817 0.31193 0.01007  0.04464  0.02993  376 VAL B CA  
3874 C C   . VAL B 220 ? 0.30735 0.27181 0.31994 0.00715  0.04505  0.03266  376 VAL B C   
3875 O O   . VAL B 220 ? 0.27210 0.23935 0.28237 0.00640  0.04677  0.02929  376 VAL B O   
3876 C CB  . VAL B 220 ? 0.27120 0.24290 0.29319 0.01214  0.04418  0.03231  376 VAL B CB  
3877 C CG1 . VAL B 220 ? 0.28416 0.25612 0.30189 0.01105  0.04585  0.03270  376 VAL B CG1 
3878 C CG2 . VAL B 220 ? 0.27470 0.25151 0.30043 0.01838  0.04733  0.03044  376 VAL B CG2 
3879 N N   . LEU B 221 ? 0.31373 0.27495 0.31988 0.00841  0.04309  0.03821  377 LEU B N   
3880 C CA  . LEU B 221 ? 0.28246 0.24293 0.27544 0.00948  0.04396  0.03993  377 LEU B CA  
3881 C C   . LEU B 221 ? 0.32453 0.28220 0.31973 0.00758  0.05339  0.04308  377 LEU B C   
3882 O O   . LEU B 221 ? 0.32733 0.28814 0.31666 0.00769  0.05669  0.04151  377 LEU B O   
3883 C CB  . LEU B 221 ? 0.28023 0.24092 0.26079 0.01622  0.03868  0.04436  377 LEU B CB  
3884 C CG  . LEU B 221 ? 0.26845 0.23706 0.25247 0.01785  0.02711  0.03710  377 LEU B CG  
3885 C CD1 . LEU B 221 ? 0.35789 0.33089 0.32576 0.02877  0.01957  0.03933  377 LEU B CD1 
3886 C CD2 . LEU B 221 ? 0.29015 0.26034 0.27708 0.01368  0.02470  0.02721  377 LEU B CD2 
3887 N N   . LEU B 222 ? 0.27934 0.23107 0.28762 0.00572  0.05895  0.04684  378 LEU B N   
3888 C CA  . LEU B 222 ? 0.30883 0.25939 0.33211 0.00098  0.06937  0.04756  378 LEU B CA  
3889 C C   . LEU B 222 ? 0.26309 0.22562 0.29844 -0.00268 0.06616  0.03411  378 LEU B C   
3890 O O   . LEU B 222 ? 0.29106 0.26018 0.33538 -0.00512 0.07233  0.03243  378 LEU B O   
3891 C CB  . LEU B 222 ? 0.28928 0.22848 0.33326 -0.00177 0.07594  0.05114  378 LEU B CB  
3892 C CG  . LEU B 222 ? 0.34866 0.27395 0.38126 0.00524  0.08179  0.06818  378 LEU B CG  
3893 C CD1 . LEU B 222 ? 0.30159 0.21075 0.36280 0.00135  0.09180  0.07158  378 LEU B CD1 
3894 C CD2 . LEU B 222 ? 0.35346 0.27844 0.36479 0.01161  0.09085  0.08214  378 LEU B CD2 
3895 N N   . GLU B 223 ? 0.27500 0.24237 0.31058 -0.00072 0.05745  0.02527  379 GLU B N   
3896 C CA  . GLU B 223 ? 0.28087 0.26098 0.32086 0.00139  0.05317  0.01409  379 GLU B CA  
3897 C C   . GLU B 223 ? 0.28053 0.26400 0.30681 0.00411  0.05390  0.01683  379 GLU B C   
3898 O O   . GLU B 223 ? 0.26958 0.26353 0.30285 0.00555  0.05450  0.01088  379 GLU B O   
3899 C CB  . GLU B 223 ? 0.28236 0.26558 0.31620 0.00772  0.04662  0.00908  379 GLU B CB  
3900 C CG  . GLU B 223 ? 0.28021 0.26323 0.32876 0.00800  0.04420  -0.00014 379 GLU B CG  
3901 C CD  . GLU B 223 ? 0.37419 0.36417 0.41186 0.01843  0.03932  -0.00582 379 GLU B CD  
3902 O OE1 . GLU B 223 ? 0.50821 0.50779 0.55307 0.02416  0.03363  -0.02138 379 GLU B OE1 
3903 O OE2 . GLU B 223 ? 0.35977 0.34649 0.38354 0.02169  0.04180  0.00465  379 GLU B OE2 
3904 N N   . ILE B 224 ? 0.30112 0.27686 0.31126 0.00552  0.05291  0.02354  380 ILE B N   
3905 C CA  . ILE B 224 ? 0.26436 0.23985 0.26348 0.00853  0.05291  0.02321  380 ILE B CA  
3906 C C   . ILE B 224 ? 0.35485 0.33340 0.35257 0.00840  0.05953  0.02445  380 ILE B C   
3907 O O   . ILE B 224 ? 0.30004 0.28474 0.29826 0.01161  0.06145  0.02046  380 ILE B O   
3908 C CB  . ILE B 224 ? 0.25736 0.22505 0.24752 0.00889  0.04862  0.02524  380 ILE B CB  
3909 C CG1 . ILE B 224 ? 0.31624 0.28281 0.31251 0.00973  0.04691  0.02572  380 ILE B CG1 
3910 C CG2 . ILE B 224 ? 0.30247 0.26725 0.28329 0.01171  0.04815  0.02143  380 ILE B CG2 
3911 C CD1 . ILE B 224 ? 0.32179 0.28398 0.32262 0.00742  0.04350  0.02638  380 ILE B CD1 
3912 N N   . ILE B 225 ? 0.31224 0.28695 0.30840 0.00672  0.06514  0.03174  381 ILE B N   
3913 C CA  . ILE B 225 ? 0.30946 0.28719 0.30265 0.00866  0.07606  0.03686  381 ILE B CA  
3914 C C   . ILE B 225 ? 0.35319 0.34229 0.37359 0.00391  0.08324  0.03270  381 ILE B C   
3915 O O   . ILE B 225 ? 0.32245 0.32084 0.34540 0.00653  0.08996  0.03136  381 ILE B O   
3916 C CB  . ILE B 225 ? 0.33884 0.30830 0.32213 0.01125  0.08336  0.05007  381 ILE B CB  
3917 C CG1 . ILE B 225 ? 0.34273 0.30804 0.29855 0.01945  0.07340  0.05025  381 ILE B CG1 
3918 C CG2 . ILE B 225 ? 0.45339 0.42610 0.43785 0.01384  0.10101  0.05986  381 ILE B CG2 
3919 C CD1 . ILE B 225 ? 0.39382 0.35230 0.33754 0.02594  0.07628  0.06325  381 ILE B CD1 
3920 N N   . THR B 226 ? 0.29590 0.28667 0.34014 -0.00234 0.08121  0.02805  382 THR B N   
3921 C CA  . THR B 226 ? 0.27556 0.27944 0.35481 -0.00816 0.08688  0.02062  382 THR B CA  
3922 C C   . THR B 226 ? 0.23900 0.26034 0.32915 -0.00486 0.07480  0.00388  382 THR B C   
3923 O O   . THR B 226 ? 0.25969 0.29876 0.37981 -0.00735 0.07694  -0.00572 382 THR B O   
3924 C CB  . THR B 226 ? 0.29442 0.29022 0.40033 -0.01636 0.09142  0.02113  382 THR B CB  
3925 O OG1 . THR B 226 ? 0.30583 0.29868 0.40734 -0.01467 0.07741  0.01164  382 THR B OG1 
3926 C CG2 . THR B 226 ? 0.27263 0.25002 0.36569 -0.01573 0.10484  0.04131  382 THR B CG2 
3927 N N   . GLY B 227 ? 0.26832 0.28675 0.33711 0.00208  0.06321  0.00082  383 GLY B N   
3928 C CA  . GLY B 227 ? 0.27095 0.30521 0.34486 0.00971  0.05233  -0.01247 383 GLY B CA  
3929 C C   . GLY B 227 ? 0.39068 0.43514 0.48938 0.00744  0.04527  -0.02748 383 GLY B C   
3930 O O   . GLY B 227 ? 0.36749 0.43059 0.47060 0.01691  0.03420  -0.04197 383 GLY B O   
3931 N N   . LEU B 228 ? 0.30219 0.33481 0.41658 -0.00260 0.05063  -0.02556 384 LEU B N   
3932 C CA  . LEU B 228 ? 0.29265 0.33180 0.43580 -0.00559 0.04387  -0.04339 384 LEU B CA  
3933 C C   . LEU B 228 ? 0.36076 0.39018 0.48173 0.00133  0.03649  -0.04436 384 LEU B C   
3934 O O   . LEU B 228 ? 0.35182 0.36406 0.44916 0.00137  0.04164  -0.02776 384 LEU B O   
3935 C CB  . LEU B 228 ? 0.27208 0.30027 0.45143 -0.02007 0.05692  -0.04018 384 LEU B CB  
3936 C CG  . LEU B 228 ? 0.30819 0.34583 0.51472 -0.02765 0.07013  -0.03584 384 LEU B CG  
3937 C CD1 . LEU B 228 ? 0.35210 0.36994 0.58171 -0.03917 0.09072  -0.01990 384 LEU B CD1 
3938 C CD2 . LEU B 228 ? 0.30118 0.36875 0.54709 -0.02813 0.06032  -0.06123 384 LEU B CD2 
3939 N N   . PRO B 229 ? 0.32607 0.36867 0.45378 0.00914  0.02405  -0.06475 385 PRO B N   
3940 C CA  . PRO B 229 ? 0.35140 0.38520 0.45957 0.01676  0.02015  -0.06536 385 PRO B CA  
3941 C C   . PRO B 229 ? 0.33074 0.34397 0.45841 0.00593  0.02712  -0.06253 385 PRO B C   
3942 O O   . PRO B 229 ? 0.29010 0.29814 0.45366 -0.00621 0.03285  -0.06692 385 PRO B O   
3943 C CB  . PRO B 229 ? 0.38605 0.44299 0.49692 0.03086  0.00450  -0.09176 385 PRO B CB  
3944 C CG  . PRO B 229 ? 0.28150 0.35736 0.42931 0.02495  -0.00097 -0.10956 385 PRO B CG  
3945 C CD  . PRO B 229 ? 0.26683 0.33721 0.41597 0.01538  0.01145  -0.08944 385 PRO B CD  
3946 N N   . ALA B 230 ? 0.31505 0.31628 0.42133 0.01138  0.02837  -0.05372 386 ALA B N   
3947 C CA  . ALA B 230 ? 0.31684 0.29736 0.43738 0.00491  0.03489  -0.04845 386 ALA B CA  
3948 C C   . ALA B 230 ? 0.27579 0.25500 0.43336 0.00144  0.03063  -0.07210 386 ALA B C   
3949 O O   . ALA B 230 ? 0.33199 0.29140 0.51607 -0.00828 0.03995  -0.06705 386 ALA B O   
3950 C CB  . ALA B 230 ? 0.33596 0.31021 0.43090 0.01392  0.03499  -0.03890 386 ALA B CB  
3951 N N   . VAL B 231 ? 0.30823 0.30745 0.46865 0.01101  0.01672  -0.09855 387 VAL B N   
3952 C CA  . VAL B 231 ? 0.29811 0.30066 0.50091 0.00723  0.00901  -0.12882 387 VAL B CA  
3953 C C   . VAL B 231 ? 0.37090 0.40454 0.58743 0.01118  -0.00478 -0.15296 387 VAL B C   
3954 O O   . VAL B 231 ? 0.37754 0.43101 0.55858 0.02587  -0.01232 -0.15112 387 VAL B O   
3955 C CB  . VAL B 231 ? 0.36389 0.36208 0.56079 0.01937  0.00121  -0.14688 387 VAL B CB  
3956 C CG1 . VAL B 231 ? 0.39353 0.41612 0.54771 0.04233  -0.01103 -0.15694 387 VAL B CG1 
3957 C CG2 . VAL B 231 ? 0.40417 0.39866 0.65510 0.01192  -0.00543 -0.17990 387 VAL B CG2 
3958 N N   . ASP B 232 ? 0.36551 0.40334 0.63754 -0.00166 -0.00690 -0.17449 388 ASP B N   
3959 C CA  . ASP B 232 ? 0.35889 0.43103 0.65677 0.00188  -0.02316 -0.20458 388 ASP B CA  
3960 C C   . ASP B 232 ? 0.38537 0.45595 0.74986 -0.01017 -0.02859 -0.23818 388 ASP B C   
3961 O O   . ASP B 232 ? 0.36219 0.41378 0.77561 -0.03151 -0.01174 -0.22944 388 ASP B O   
3962 C CB  . ASP B 232 ? 0.32246 0.40562 0.62868 -0.00667 -0.01444 -0.18792 388 ASP B CB  
3963 C CG  . ASP B 232 ? 0.36282 0.48528 0.70367 -0.00295 -0.03154 -0.21982 388 ASP B CG  
3964 O OD1 . ASP B 232 ? 0.38418 0.52613 0.74795 0.00479  -0.05162 -0.25803 388 ASP B OD1 
3965 O OD2 . ASP B 232 ? 0.44664 0.58248 0.79290 -0.00643 -0.02575 -0.20836 388 ASP B OD2 
3966 N N   . GLU B 233 ? 0.34919 0.43897 0.71552 0.00496  -0.05101 -0.27652 389 GLU B N   
3967 C CA  . GLU B 233 ? 0.38408 0.47573 0.80804 -0.00195 -0.05697 -0.30514 389 GLU B CA  
3968 C C   . GLU B 233 ? 0.40947 0.52146 0.89695 -0.01532 -0.05485 -0.31587 389 GLU B C   
3969 O O   . GLU B 233 ? 0.42418 0.53052 0.96548 -0.02462 -0.04966 -0.32714 389 GLU B O   
3970 C CB  . GLU B 233 ? 0.60455 0.72246 1.00324 0.02403  -0.08145 -0.33540 389 GLU B CB  
3971 C CG  . GLU B 233 ? 0.63120 0.79612 1.00482 0.04746  -0.10436 -0.35535 389 GLU B CG  
3972 C CD  . GLU B 233 ? 0.65650 0.82399 0.97236 0.05694  -0.10140 -0.33336 389 GLU B CD  
3973 O OE1 . GLU B 233 ? 0.73069 0.87629 0.99115 0.06536  -0.08978 -0.30560 389 GLU B OE1 
3974 O OE2 . GLU B 233 ? 0.80154 0.99486 1.12860 0.05735  -0.10760 -0.33718 389 GLU B OE2 
3975 N N   . HIS B 234 ? 0.41757 0.55260 0.90067 -0.01512 -0.05747 -0.31257 390 HIS B N   
3976 C CA  . HIS B 234 ? 0.37444 0.52929 0.91345 -0.02476 -0.05380 -0.32186 390 HIS B CA  
3977 C C   . HIS B 234 ? 0.35568 0.49084 0.90879 -0.04547 -0.02592 -0.28568 390 HIS B C   
3978 O O   . HIS B 234 ? 0.41043 0.56507 0.98950 -0.04982 -0.02236 -0.28655 390 HIS B O   
3979 C CB  . HIS B 234 ? 0.41006 0.61164 0.93611 -0.00386 -0.07893 -0.34823 390 HIS B CB  
3980 C CG  . HIS B 234 ? 0.46142 0.68635 0.97091 0.02160  -0.10487 -0.38179 390 HIS B CG  
3981 N ND1 . HIS B 234 ? 0.58626 0.83141 1.02914 0.04997  -0.12329 -0.38524 390 HIS B ND1 
3982 C CD2 . HIS B 234 ? 0.59199 0.82340 1.14154 0.02484  -0.11378 -0.41096 390 HIS B CD2 
3983 C CE1 . HIS B 234 ? 0.64447 0.90869 1.08485 0.07066  -0.14176 -0.41340 390 HIS B CE1 
3984 N NE2 . HIS B 234 ? 0.62498 0.88248 1.13160 0.05510  -0.13802 -0.43187 390 HIS B NE2 
3985 N N   . ARG B 235 ? 0.31458 0.41126 0.84806 -0.05566 -0.00529 -0.25282 391 ARG B N   
3986 C CA  . ARG B 235 ? 0.35676 0.43214 0.89447 -0.07054 0.02377  -0.21378 391 ARG B CA  
3987 C C   . ARG B 235 ? 0.43292 0.46938 0.99206 -0.08015 0.04668  -0.19387 391 ARG B C   
3988 O O   . ARG B 235 ? 0.33692 0.35740 0.89335 -0.07615 0.04090  -0.20294 391 ARG B O   
3989 C CB  . ARG B 235 ? 0.34137 0.40895 0.81534 -0.06442 0.02818  -0.18410 391 ARG B CB  
3990 C CG  . ARG B 235 ? 0.33044 0.37714 0.79604 -0.07410 0.05717  -0.14272 391 ARG B CG  
3991 C CD  . ARG B 235 ? 0.37006 0.40833 0.75707 -0.05956 0.05723  -0.11462 391 ARG B CD  
3992 N NE  . ARG B 235 ? 0.36611 0.37960 0.71745 -0.05234 0.05384  -0.10743 391 ARG B NE  
3993 C CZ  . ARG B 235 ? 0.26868 0.28189 0.56094 -0.03767 0.04493  -0.09781 391 ARG B CZ  
3994 N NH1 . ARG B 235 ? 0.29060 0.32275 0.55007 -0.02814 0.03843  -0.09354 391 ARG B NH1 
3995 N NH2 . ARG B 235 ? 0.29763 0.29067 0.56702 -0.03219 0.04391  -0.09195 391 ARG B NH2 
3996 N N   . GLU B 236 ? 0.36690 0.39057 0.94606 -0.09006 0.07252  -0.16703 392 GLU B N   
3997 C CA  . GLU B 236 ? 0.39032 0.37719 0.97752 -0.09526 0.09795  -0.13833 392 GLU B CA  
3998 C C   . GLU B 236 ? 0.52958 0.49947 1.06974 -0.09378 0.11806  -0.09529 392 GLU B C   
3999 O O   . GLU B 236 ? 0.56549 0.54968 1.10463 -0.09580 0.12679  -0.08449 392 GLU B O   
4000 C CB  . GLU B 236 ? 0.44900 0.43594 1.10102 -0.10409 0.11220  -0.14474 392 GLU B CB  
4001 C CG  . GLU B 236 ? 0.63474 0.60721 1.32720 -0.10592 0.11102  -0.16197 392 GLU B CG  
4002 C CD  . GLU B 236 ? 0.80859 0.74492 1.46671 -0.10174 0.12203  -0.13519 392 GLU B CD  
4003 O OE1 . GLU B 236 ? 0.70776 0.64028 1.35855 -0.09647 0.10563  -0.15411 392 GLU B OE1 
4004 O OE2 . GLU B 236 ? 0.80275 0.71615 1.43830 -0.10130 0.14620  -0.09574 392 GLU B OE2 
4005 N N   . PRO B 237 ? 0.46001 0.40282 0.95769 -0.08788 0.12384  -0.07181 393 PRO B N   
4006 C CA  . PRO B 237 ? 0.43594 0.36188 0.92623 -0.08328 0.11329  -0.08212 393 PRO B CA  
4007 C C   . PRO B 237 ? 0.48222 0.42594 0.94927 -0.07744 0.08627  -0.10950 393 PRO B C   
4008 O O   . PRO B 237 ? 0.40580 0.36696 0.84803 -0.07607 0.07971  -0.10851 393 PRO B O   
4009 C CB  . PRO B 237 ? 0.55834 0.45378 1.00434 -0.07630 0.13030  -0.04225 393 PRO B CB  
4010 C CG  . PRO B 237 ? 0.65380 0.55831 1.06234 -0.07395 0.13734  -0.01973 393 PRO B CG  
4011 C CD  . PRO B 237 ? 0.47641 0.40769 0.92249 -0.08224 0.13838  -0.03447 393 PRO B CD  
4012 N N   . GLN B 238 ? 0.47743 0.41778 0.95067 -0.07198 0.07094  -0.13423 394 GLN B N   
4013 C CA  . GLN B 238 ? 0.32682 0.28261 0.76937 -0.06063 0.04577  -0.16059 394 GLN B CA  
4014 C C   . GLN B 238 ? 0.38961 0.33620 0.76075 -0.04779 0.04840  -0.12976 394 GLN B C   
4015 O O   . GLN B 238 ? 0.30037 0.27062 0.62798 -0.03542 0.03533  -0.13159 394 GLN B O   
4016 C CB  . GLN B 238 ? 0.34038 0.29665 0.79710 -0.05269 0.03115  -0.18987 394 GLN B CB  
4017 C CG  . GLN B 238 ? 0.43364 0.41659 0.94624 -0.05632 0.02065  -0.22317 394 GLN B CG  
4018 C CD  . GLN B 238 ? 0.46639 0.46326 0.97825 -0.04252 -0.00251 -0.25958 394 GLN B CD  
4019 O OE1 . GLN B 238 ? 0.59123 0.58485 1.05340 -0.02760 -0.01293 -0.26229 394 GLN B OE1 
4020 N NE2 . GLN B 238 ? 0.49560 0.50782 1.06206 -0.04557 -0.00911 -0.28706 394 GLN B NE2 
4021 N N   . LEU B 239 ? 0.31047 0.22471 0.66977 -0.04898 0.06559  -0.10003 395 LEU B N   
4022 C CA  . LEU B 239 ? 0.29936 0.20713 0.59841 -0.03663 0.06673  -0.07322 395 LEU B CA  
4023 C C   . LEU B 239 ? 0.29089 0.19716 0.56770 -0.03954 0.08104  -0.04103 395 LEU B C   
4024 O O   . LEU B 239 ? 0.35533 0.24372 0.65567 -0.04789 0.10054  -0.02272 395 LEU B O   
4025 C CB  . LEU B 239 ? 0.38475 0.26232 0.68271 -0.03166 0.07327  -0.06332 395 LEU B CB  
4026 C CG  . LEU B 239 ? 0.37999 0.25970 0.68753 -0.02374 0.05807  -0.09509 395 LEU B CG  
4027 C CD1 . LEU B 239 ? 0.43580 0.28394 0.74676 -0.01846 0.06663  -0.08403 395 LEU B CD1 
4028 C CD2 . LEU B 239 ? 0.48064 0.38816 0.73983 -0.00874 0.04176  -0.10299 395 LEU B CD2 
4029 N N   . LEU B 240 ? 0.27043 0.19451 0.50224 -0.03117 0.07265  -0.03422 396 LEU B N   
4030 C CA  . LEU B 240 ? 0.35203 0.27690 0.55919 -0.03144 0.08296  -0.00901 396 LEU B CA  
4031 C C   . LEU B 240 ? 0.45145 0.35159 0.64197 -0.02762 0.09659  0.01940  396 LEU B C   
4032 O O   . LEU B 240 ? 0.35232 0.24558 0.54087 -0.02933 0.11229  0.03986  396 LEU B O   
4033 C CB  . LEU B 240 ? 0.34672 0.29076 0.51272 -0.02259 0.07047  -0.00984 396 LEU B CB  
4034 C CG  . LEU B 240 ? 0.34662 0.29547 0.48838 -0.02173 0.07689  0.00770  396 LEU B CG  
4035 C CD1 . LEU B 240 ? 0.34980 0.30757 0.52133 -0.03028 0.08690  0.00540  396 LEU B CD1 
4036 C CD2 . LEU B 240 ? 0.30770 0.27166 0.41850 -0.01377 0.06440  0.00290  396 LEU B CD2 
4037 N N   . LEU B 241 ? 0.43425 0.32269 0.61124 -0.01962 0.09129  0.02147  397 LEU B N   
4038 C CA  . LEU B 241 ? 0.58006 0.44855 0.73910 -0.01202 0.10176  0.04811  397 LEU B CA  
4039 C C   . LEU B 241 ? 0.52159 0.36482 0.71181 -0.01691 0.12319  0.06341  397 LEU B C   
4040 O O   . LEU B 241 ? 0.75439 0.58504 0.92320 -0.00719 0.13399  0.08943  397 LEU B O   
4041 C CB  . LEU B 241 ? 0.70032 0.56492 0.84376 -0.00138 0.09128  0.04571  397 LEU B CB  
4042 C CG  . LEU B 241 ? 0.73533 0.58381 0.90699 -0.00053 0.09086  0.03272  397 LEU B CG  
4043 C CD1 . LEU B 241 ? 0.70749 0.52737 0.88274 0.00700  0.10380  0.05521  397 LEU B CD1 
4044 C CD2 . LEU B 241 ? 0.48594 0.35044 0.64031 0.00797  0.07507  0.01695  397 LEU B CD2 
4045 N N   . ASP B 242 ? 0.47976 0.32012 0.71929 -0.03005 0.12876  0.04696  398 ASP B N   
4046 C CA  . ASP B 242 ? 0.56131 0.39352 0.82683 -0.03279 0.14599  0.05803  398 ASP B CA  
4047 C C   . ASP B 242 ? 0.52381 0.36539 0.77710 -0.03221 0.16027  0.07724  398 ASP B C   
4048 O O   . ASP B 242 ? 0.53330 0.36553 0.80014 -0.03024 0.17803  0.09282  398 ASP B O   
4049 C CB  . ASP B 242 ? 0.49648 0.33265 0.82037 -0.04575 0.14403  0.02979  398 ASP B CB  
4050 C CG  . ASP B 242 ? 0.71724 0.53865 1.05788 -0.04328 0.13613  0.01436  398 ASP B CG  
4051 O OD1 . ASP B 242 ? 0.62752 0.43363 0.93694 -0.03145 0.13486  0.02876  398 ASP B OD1 
4052 O OD2 . ASP B 242 ? 0.71065 0.53829 1.09655 -0.05183 0.13006  -0.01406 398 ASP B OD2 
4053 N N   . ILE B 243 ? 0.59648 0.45602 0.82707 -0.03315 0.15440  0.07572  399 ILE B N   
4054 C CA  . ILE B 243 ? 0.55312 0.42191 0.76887 -0.02990 0.16778  0.09260  399 ILE B CA  
4055 C C   . ILE B 243 ? 0.49763 0.35671 0.66385 -0.01202 0.17379  0.12000  399 ILE B C   
4056 O O   . ILE B 243 ? 0.57472 0.43352 0.73177 -0.00495 0.18944  0.13748  399 ILE B O   
4057 C CB  . ILE B 243 ? 0.47476 0.36732 0.68329 -0.03525 0.16042  0.08126  399 ILE B CB  
4058 C CG1 . ILE B 243 ? 0.50636 0.40419 0.66189 -0.02450 0.14571  0.08466  399 ILE B CG1 
4059 C CG2 . ILE B 243 ? 0.54562 0.45287 0.80245 -0.04999 0.15059  0.05068  399 ILE B CG2 
4060 C CD1 . ILE B 243 ? 0.54239 0.46520 0.67847 -0.02325 0.13710  0.07535  399 ILE B CD1 
4061 N N   . LYS B 244 ? 0.52940 0.38226 0.66427 -0.00266 0.16116  0.12304  400 LYS B N   
4062 C CA  . LYS B 244 ? 0.60813 0.45461 0.70031 0.01650  0.16365  0.14542  400 LYS B CA  
4063 C C   . LYS B 244 ? 0.73742 0.56724 0.84420 0.02263  0.18147  0.16184  400 LYS B C   
4064 O O   . LYS B 244 ? 0.72039 0.54937 0.80033 0.03744  0.19278  0.18225  400 LYS B O   
4065 C CB  . LYS B 244 ? 0.70558 0.54931 0.77437 0.02476  0.14613  0.14279  400 LYS B CB  
4066 C CG  . LYS B 244 ? 0.66246 0.50120 0.69488 0.04606  0.14545  0.16226  400 LYS B CG  
4067 C CD  . LYS B 244 ? 0.67226 0.51134 0.69120 0.05405  0.12739  0.15750  400 LYS B CD  
4068 C CE  . LYS B 244 ? 0.82153 0.65031 0.82814 0.07188  0.12867  0.17256  400 LYS B CE  
4069 N NZ  . LYS B 244 ? 0.86623 0.70968 0.83054 0.09248  0.11385  0.17936  400 LYS B NZ  
4070 N N   . GLU B 245 ? 0.62757 0.44398 0.77712 0.01279  0.18476  0.15252  401 GLU B N   
4071 C CA  . GLU B 245 ? 0.69090 0.48957 0.86215 0.01683  0.20433  0.16765  401 GLU B CA  
4072 C C   . GLU B 245 ? 0.70399 0.50741 0.89138 0.01402  0.22487  0.17764  401 GLU B C   
4073 O O   . GLU B 245 ? 0.66010 0.45441 0.83494 0.02754  0.24335  0.20186  401 GLU B O   
4074 C CB  . GLU B 245 ? 0.79482 0.58022 1.01425 0.00478  0.20188  0.14961  401 GLU B CB  
4075 C CG  . GLU B 245 ? 0.76031 0.52360 1.01535 0.00558  0.22162  0.16025  401 GLU B CG  
4076 C CD  . GLU B 245 ? 0.79277 0.55453 1.07605 0.00219  0.24676  0.17326  401 GLU B CD  
4077 O OE1 . GLU B 245 ? 1.03558 0.81448 1.33460 -0.00852 0.24721  0.16269  401 GLU B OE1 
4078 O OE2 . GLU B 245 ? 0.86671 0.60951 1.16002 0.01063  0.26719  0.19405  401 GLU B OE2 
4079 N N   . GLU B 246 ? 0.59410 0.41273 0.80942 -0.00168 0.22249  0.15963  402 GLU B N   
4080 C CA  . GLU B 246 ? 0.65479 0.47968 0.89008 -0.00451 0.24201  0.16785  402 GLU B CA  
4081 C C   . GLU B 246 ? 0.56426 0.39639 0.74625 0.01330  0.24882  0.18975  402 GLU B C   
4082 O O   . GLU B 246 ? 0.63759 0.46482 0.82116 0.02195  0.27112  0.20979  402 GLU B O   
4083 C CB  . GLU B 246 ? 0.49498 0.33908 0.76832 -0.02301 0.23446  0.14193  402 GLU B CB  
4084 C CG  . GLU B 246 ? 0.75699 0.59666 1.10010 -0.03870 0.24000  0.12401  402 GLU B CG  
4085 C CD  . GLU B 246 ? 0.65410 0.51316 1.02746 -0.05383 0.21928  0.08889  402 GLU B CD  
4086 O OE1 . GLU B 246 ? 0.83900 0.70585 1.18079 -0.05214 0.19970  0.07893  402 GLU B OE1 
4087 O OE2 . GLU B 246 ? 0.90563 0.77337 1.33588 -0.06620 0.22254  0.07050  402 GLU B OE2 
4088 N N   . ILE B 247 ? 0.58602 0.43007 0.72155 0.02017  0.23027  0.18541  403 ILE B N   
4089 C CA  . ILE B 247 ? 0.60614 0.45971 0.68989 0.03844  0.23290  0.20062  403 ILE B CA  
4090 C C   . ILE B 247 ? 0.72768 0.56828 0.77887 0.06098  0.24121  0.22428  403 ILE B C   
4091 O O   . ILE B 247 ? 0.77787 0.61977 0.80714 0.07709  0.25725  0.24303  403 ILE B O   
4092 C CB  . ILE B 247 ? 0.60843 0.47794 0.65671 0.03930  0.20993  0.18654  403 ILE B CB  
4093 C CG1 . ILE B 247 ? 0.48561 0.37056 0.56224 0.02097  0.20571  0.16658  403 ILE B CG1 
4094 C CG2 . ILE B 247 ? 0.68598 0.56441 0.67758 0.06161  0.20866  0.19888  403 ILE B CG2 
4095 C CD1 . ILE B 247 ? 0.51874 0.41715 0.56834 0.01997  0.18546  0.15214  403 ILE B CD1 
4096 N N   . GLU B 248 ? 0.80533 0.63426 0.85251 0.06438  0.23082  0.22387  404 GLU B N   
4097 C CA  . GLU B 248 ? 0.82269 0.64245 0.83535 0.08829  0.23528  0.24492  404 GLU B CA  
4098 C C   . GLU B 248 ? 0.91776 0.72128 0.95141 0.09510  0.26467  0.26727  404 GLU B C   
4099 O O   . GLU B 248 ? 1.03853 0.83986 1.03687 0.11940  0.27545  0.28929  404 GLU B O   
4100 C CB  . GLU B 248 ? 0.89324 0.70413 0.90469 0.08918  0.21855  0.23861  404 GLU B CB  
4101 C CG  . GLU B 248 ? 0.86947 0.69518 0.83218 0.10369  0.19477  0.23406  404 GLU B CG  
4102 C CD  . GLU B 248 ? 0.89720 0.72017 0.87149 0.09562  0.17482  0.21863  404 GLU B CD  
4103 O OE1 . GLU B 248 ? 0.95794 0.76416 0.96921 0.08552  0.18012  0.21550  404 GLU B OE1 
4104 O OE2 . GLU B 248 ? 0.94628 0.78410 0.89466 0.10011  0.15425  0.20875  404 GLU B OE2 
4105 N N   . ASP B 249 ? 0.85895 0.65181 0.95076 0.07559  0.27829  0.26163  405 ASP B N   
4106 C CA  . ASP B 249 ? 0.70538 0.48227 0.82512 0.08032  0.30896  0.28287  405 ASP B CA  
4107 C C   . ASP B 249 ? 0.81840 0.60609 0.94269 0.08102  0.32717  0.29104  405 ASP B C   
4108 O O   . ASP B 249 ? 0.89243 0.66844 1.05349 0.07979  0.35464  0.30563  405 ASP B O   
4109 C CB  . ASP B 249 ? 0.87779 0.63789 1.06345 0.06000  0.31540  0.27143  405 ASP B CB  
4110 C CG  . ASP B 249 ? 0.95892 0.70530 1.14011 0.06242  0.30106  0.26643  405 ASP B CG  
4111 O OD1 . ASP B 249 ? 0.91188 0.66322 1.04088 0.07896  0.28533  0.27164  405 ASP B OD1 
4112 O OD2 . ASP B 249 ? 0.97585 0.70744 1.20755 0.04839  0.30486  0.25578  405 ASP B OD2 
4113 N N   . GLU B 250 ? 0.91980 0.72912 1.00997 0.08305  0.31318  0.28173  406 GLU B N   
4114 C CA  . GLU B 250 ? 0.90441 0.72632 0.98664 0.08853  0.32834  0.29021  406 GLU B CA  
4115 C C   . GLU B 250 ? 0.82503 0.64713 0.97273 0.06657  0.34480  0.28313  406 GLU B C   
4116 O O   . GLU B 250 ? 0.80830 0.63328 0.96379 0.07234  0.36780  0.29804  406 GLU B O   
4117 C CB  . GLU B 250 ? 0.98797 0.80389 1.03158 0.11859  0.34962  0.32137  406 GLU B CB  
4118 C CG  . GLU B 250 ? 1.08973 0.91764 1.06143 0.14356  0.33038  0.32317  406 GLU B CG  
4119 C CD  . GLU B 250 ? 1.08606 0.91714 1.01475 0.17525  0.34937  0.34868  406 GLU B CD  
4120 O OE1 . GLU B 250 ? 1.15098 0.96856 1.10362 0.18103  0.38092  0.37193  406 GLU B OE1 
4121 O OE2 . GLU B 250 ? 1.07872 0.92668 0.95098 0.19517  0.33296  0.34439  406 GLU B OE2 
4122 N N   . GLU B 251 ? 0.79228 0.61309 0.98860 0.04252  0.33293  0.25925  407 GLU B N   
4123 C CA  . GLU B 251 ? 0.74549 0.57678 0.99851 0.02155  0.33911  0.24343  407 GLU B CA  
4124 C C   . GLU B 251 ? 0.70501 0.56211 0.93529 0.01721  0.32249  0.22740  407 GLU B C   
4125 O O   . GLU B 251 ? 0.85856 0.72859 1.09885 0.01629  0.33534  0.23075  407 GLU B O   
4126 C CB  . GLU B 251 ? 0.75632 0.58107 1.06943 -0.00023 0.32993  0.21931  407 GLU B CB  
4127 C CG  . GLU B 251 ? 0.88472 0.68569 1.24389 -0.00155 0.35204  0.23098  407 GLU B CG  
4128 C CD  . GLU B 251 ? 0.91568 0.69616 1.24016 0.01460  0.35177  0.24797  407 GLU B CD  
4129 O OE1 . GLU B 251 ? 0.85690 0.64324 1.12555 0.02483  0.33103  0.24664  407 GLU B OE1 
4130 O OE2 . GLU B 251 ? 1.04519 0.80407 1.40049 0.01748  0.37298  0.26275  407 GLU B OE2 
4131 N N   . LYS B 252 ? 0.65804 0.52269 0.85893 0.01521  0.29540  0.21079  408 LYS B N   
4132 C CA  . LYS B 252 ? 0.64123 0.52886 0.82362 0.01059  0.27904  0.19410  408 LYS B CA  
4133 C C   . LYS B 252 ? 0.69911 0.59173 0.81096 0.03108  0.26968  0.20368  408 LYS B C   
4134 O O   . LYS B 252 ? 0.64737 0.52775 0.72441 0.04819  0.27070  0.21955  408 LYS B O   
4135 C CB  . LYS B 252 ? 0.73780 0.63194 0.94452 -0.00703 0.25591  0.16586  408 LYS B CB  
4136 C CG  . LYS B 252 ? 0.78709 0.67542 1.06168 -0.02525 0.25772  0.14954  408 LYS B CG  
4137 C CD  . LYS B 252 ? 0.64746 0.54991 0.97631 -0.03770 0.27016  0.14058  408 LYS B CD  
4138 C CE  . LYS B 252 ? 0.78325 0.67030 1.13857 -0.03372 0.29945  0.16258  408 LYS B CE  
4139 N NZ  . LYS B 252 ? 0.78301 0.67376 1.21584 -0.05108 0.30830  0.14667  408 LYS B NZ  
4140 N N   . THR B 253 ? 0.54127 0.45375 0.63406 0.03026  0.25972  0.19186  409 THR B N   
4141 C CA  . THR B 253 ? 0.55217 0.47215 0.58493 0.04596  0.24445  0.19095  409 THR B CA  
4142 C C   . THR B 253 ? 0.44805 0.37895 0.48501 0.03286  0.22285  0.16739  409 THR B C   
4143 O O   . THR B 253 ? 0.51242 0.45086 0.59408 0.01476  0.22171  0.15245  409 THR B O   
4144 C CB  . THR B 253 ? 0.65284 0.58596 0.65417 0.06146  0.25465  0.19888  409 THR B CB  
4145 O OG1 . THR B 253 ? 0.60377 0.55326 0.63793 0.04766  0.25941  0.18660  409 THR B OG1 
4146 C CG2 . THR B 253 ? 0.67678 0.59898 0.67361 0.07697  0.27924  0.22500  409 THR B CG2 
4147 N N   . ILE B 254 ? 0.48725 0.41996 0.47949 0.04321  0.20549  0.16328  410 ILE B N   
4148 C CA  . ILE B 254 ? 0.48615 0.42838 0.48086 0.03291  0.18824  0.14336  410 ILE B CA  
4149 C C   . ILE B 254 ? 0.44609 0.40756 0.45325 0.02785  0.19263  0.13228  410 ILE B C   
4150 O O   . ILE B 254 ? 0.41767 0.38890 0.45153 0.01490  0.18552  0.11595  410 ILE B O   
4151 C CB  . ILE B 254 ? 0.51099 0.45234 0.45677 0.04622  0.17037  0.14092  410 ILE B CB  
4152 C CG1 . ILE B 254 ? 0.49483 0.44277 0.45093 0.03469  0.14893  0.11802  410 ILE B CG1 
4153 C CG2 . ILE B 254 ? 0.61615 0.56772 0.51580 0.06589  0.17007  0.14277  410 ILE B CG2 
4154 C CD1 . ILE B 254 ? 0.45156 0.39392 0.45126 0.01768  0.14506  0.10975  410 ILE B CD1 
4155 N N   . GLU B 255 ? 0.49101 0.45953 0.48176 0.03937  0.20521  0.14087  411 GLU B N   
4156 C CA  . GLU B 255 ? 0.54232 0.53034 0.54466 0.03678  0.20952  0.13015  411 GLU B CA  
4157 C C   . GLU B 255 ? 0.59691 0.59415 0.66215 0.01737  0.21640  0.12188  411 GLU B C   
4158 O O   . GLU B 255 ? 0.49787 0.51392 0.58188 0.01170  0.21164  0.10581  411 GLU B O   
4159 C CB  . GLU B 255 ? 0.50505 0.49856 0.47999 0.05380  0.22339  0.14165  411 GLU B CB  
4160 C CG  . GLU B 255 ? 0.57769 0.57259 0.49183 0.07477  0.21152  0.13821  411 GLU B CG  
4161 C CD  . GLU B 255 ? 0.79726 0.77809 0.67724 0.08906  0.20712  0.15147  411 GLU B CD  
4162 O OE1 . GLU B 255 ? 0.79997 0.76733 0.70262 0.08288  0.21486  0.16506  411 GLU B OE1 
4163 O OE2 . GLU B 255 ? 0.83620 0.82052 0.66842 0.10776  0.19476  0.14611  411 GLU B OE2 
4164 N N   . ASP B 256 ? 0.49109 0.47652 0.59147 0.00867  0.22649  0.13042  412 ASP B N   
4165 C CA  . ASP B 256 ? 0.48919 0.48434 0.65375 -0.00980 0.22935  0.11734  412 ASP B CA  
4166 C C   . ASP B 256 ? 0.47527 0.47928 0.65936 -0.02104 0.20936  0.09437  412 ASP B C   
4167 O O   . ASP B 256 ? 0.48981 0.51280 0.72190 -0.03257 0.20582  0.07612  412 ASP B O   
4168 C CB  . ASP B 256 ? 0.43963 0.41563 0.63760 -0.01588 0.24215  0.12819  412 ASP B CB  
4169 C CG  . ASP B 256 ? 0.56848 0.53921 0.76222 -0.00588 0.26684  0.15082  412 ASP B CG  
4170 O OD1 . ASP B 256 ? 0.61898 0.60747 0.83107 -0.00734 0.27779  0.14942  412 ASP B OD1 
4171 O OD2 . ASP B 256 ? 0.80255 0.75229 0.97513 0.00497  0.27601  0.17059  412 ASP B OD2 
4172 N N   . TYR B 257 ? 0.34999 0.34295 0.49957 -0.01657 0.19577  0.09389  413 TYR B N   
4173 C CA  . TYR B 257 ? 0.34662 0.34507 0.51075 -0.02462 0.17486  0.07254  413 TYR B CA  
4174 C C   . TYR B 257 ? 0.28592 0.29439 0.41208 -0.01525 0.15352  0.05950  413 TYR B C   
4175 O O   . TYR B 257 ? 0.29716 0.30886 0.42538 -0.01741 0.13310  0.04280  413 TYR B O   
4176 C CB  . TYR B 257 ? 0.29333 0.26917 0.44936 -0.02603 0.16691  0.07609  413 TYR B CB  
4177 C CG  . TYR B 257 ? 0.53305 0.49703 0.73697 -0.03699 0.17870  0.07821  413 TYR B CG  
4178 C CD1 . TYR B 257 ? 0.46149 0.43650 0.71904 -0.05077 0.17090  0.05433  413 TYR B CD1 
4179 C CD2 . TYR B 257 ? 0.56614 0.50914 0.75812 -0.02970 0.19183  0.09931  413 TYR B CD2 
4180 C CE1 . TYR B 257 ? 0.59228 0.55499 0.89173 -0.05836 0.17634  0.05036  413 TYR B CE1 
4181 C CE2 . TYR B 257 ? 0.54317 0.47320 0.77754 -0.03697 0.20030  0.09898  413 TYR B CE2 
4182 C CZ  . TYR B 257 ? 0.63935 0.57811 0.92801 -0.05196 0.19254  0.07387  413 TYR B CZ  
4183 O OH  . TYR B 257 ? 0.81089 0.73649 1.14443 -0.05863 0.20048  0.07040  413 TYR B OH  
4184 N N   . ILE B 258 ? 0.36632 0.37807 0.45789 -0.00354 0.15894  0.06698  414 ILE B N   
4185 C CA  . ILE B 258 ? 0.36351 0.38036 0.42445 0.00487  0.14069  0.05435  414 ILE B CA  
4186 C C   . ILE B 258 ? 0.28231 0.31833 0.37279 0.00082  0.13060  0.03585  414 ILE B C   
4187 O O   . ILE B 258 ? 0.28756 0.34167 0.41502 -0.00357 0.14121  0.03236  414 ILE B O   
4188 C CB  . ILE B 258 ? 0.43433 0.45317 0.46084 0.01863  0.14988  0.06141  414 ILE B CB  
4189 C CG1 . ILE B 258 ? 0.48106 0.48463 0.47107 0.02819  0.15672  0.07830  414 ILE B CG1 
4190 C CG2 . ILE B 258 ? 0.38405 0.40530 0.38808 0.02611  0.13232  0.04597  414 ILE B CG2 
4191 C CD1 . ILE B 258 ? 0.47475 0.48255 0.42540 0.04581  0.16419  0.08218  414 ILE B CD1 
4192 N N   . ASP B 259 ? 0.26673 0.30047 0.34278 0.00377  0.11083  0.02461  415 ASP B N   
4193 C CA  . ASP B 259 ? 0.25552 0.30693 0.34995 0.00576  0.09923  0.00878  415 ASP B CA  
4194 C C   . ASP B 259 ? 0.27535 0.34338 0.37520 0.01299  0.10628  0.00604  415 ASP B C   
4195 O O   . ASP B 259 ? 0.28726 0.34729 0.35698 0.02192  0.10890  0.01050  415 ASP B O   
4196 C CB  . ASP B 259 ? 0.25752 0.29881 0.32486 0.01231  0.08262  0.00453  415 ASP B CB  
4197 C CG  . ASP B 259 ? 0.27178 0.32976 0.35205 0.01846  0.07004  -0.00895 415 ASP B CG  
4198 O OD1 . ASP B 259 ? 0.25782 0.30766 0.31989 0.02398  0.05988  -0.00961 415 ASP B OD1 
4199 O OD2 . ASP B 259 ? 0.24843 0.32948 0.35668 0.01985  0.07057  -0.01852 415 ASP B OD2 
4200 N N   . LYS B 260 ? 0.21919 0.31208 0.36088 0.00977  0.10889  -0.00368 416 LYS B N   
4201 C CA  . LYS B 260 ? 0.22372 0.33637 0.37518 0.01793  0.11603  -0.00694 416 LYS B CA  
4202 C C   . LYS B 260 ? 0.21935 0.33673 0.35244 0.03243  0.10002  -0.01651 416 LYS B C   
4203 O O   . LYS B 260 ? 0.25791 0.38783 0.39254 0.04250  0.10492  -0.01882 416 LYS B O   
4204 C CB  . LYS B 260 ? 0.25501 0.39677 0.46596 0.00928  0.12518  -0.01497 416 LYS B CB  
4205 C CG  . LYS B 260 ? 0.41044 0.54364 0.64131 -0.00322 0.14903  0.00038  416 LYS B CG  
4206 C CD  . LYS B 260 ? 0.38675 0.54875 0.68622 -0.01354 0.16276  -0.00670 416 LYS B CD  
4207 C CE  . LYS B 260 ? 0.58820 0.73370 0.90465 -0.02528 0.18782  0.01298  416 LYS B CE  
4208 N NZ  . LYS B 260 ? 0.61720 0.77314 0.99680 -0.04087 0.18577  0.00001  416 LYS B NZ  
4209 N N   . LYS B 261 ? 0.22200 0.32862 0.33736 0.03560  0.08356  -0.02013 417 LYS B N   
4210 C CA  . LYS B 261 ? 0.22428 0.32984 0.31941 0.05153  0.07242  -0.02371 417 LYS B CA  
4211 C C   . LYS B 261 ? 0.30973 0.38709 0.36741 0.05698  0.07582  -0.01454 417 LYS B C   
4212 O O   . LYS B 261 ? 0.37889 0.44601 0.41978 0.06850  0.06890  -0.01418 417 LYS B O   
4213 C CB  . LYS B 261 ? 0.21585 0.32299 0.30707 0.05591  0.05665  -0.02930 417 LYS B CB  
4214 C CG  . LYS B 261 ? 0.20535 0.34519 0.33647 0.05405  0.04815  -0.04622 417 LYS B CG  
4215 C CD  . LYS B 261 ? 0.23957 0.38431 0.35991 0.06393  0.03109  -0.05442 417 LYS B CD  
4216 C CE  . LYS B 261 ? 0.41198 0.53544 0.52132 0.05249  0.03148  -0.04967 417 LYS B CE  
4217 N NZ  . LYS B 261 ? 0.32128 0.44296 0.46214 0.03226  0.03994  -0.05217 417 LYS B NZ  
4218 N N   . MET B 262 ? 0.30600 0.37100 0.35174 0.05062  0.08641  -0.00786 418 MET B N   
4219 C CA  . MET B 262 ? 0.32233 0.36573 0.33768 0.05661  0.08790  -0.00554 418 MET B CA  
4220 C C   . MET B 262 ? 0.30740 0.36118 0.32219 0.06456  0.10014  -0.00746 418 MET B C   
4221 O O   . MET B 262 ? 0.30137 0.37529 0.33728 0.06105  0.11205  -0.00498 418 MET B O   
4222 C CB  . MET B 262 ? 0.33179 0.35748 0.32891 0.04812  0.08801  0.00068  418 MET B CB  
4223 C CG  . MET B 262 ? 0.33818 0.35392 0.33583 0.04084  0.07799  0.00301  418 MET B CG  
4224 S SD  . MET B 262 ? 0.33530 0.33287 0.31202 0.03508  0.07616  0.00817  418 MET B SD  
4225 C CE  . MET B 262 ? 0.29427 0.30114 0.28217 0.02769  0.08738  0.01768  418 MET B CE  
4226 N N   . ASN B 263 ? 0.27787 0.31783 0.27174 0.07568  0.09900  -0.01241 419 ASN B N   
4227 C CA  . ASN B 263 ? 0.29658 0.34514 0.28333 0.08551  0.11148  -0.01526 419 ASN B CA  
4228 C C   . ASN B 263 ? 0.31892 0.34869 0.27153 0.09007  0.11161  -0.01847 419 ASN B C   
4229 O O   . ASN B 263 ? 0.34062 0.37712 0.27964 0.10148  0.12213  -0.02180 419 ASN B O   
4230 C CB  . ASN B 263 ? 0.32227 0.37836 0.31798 0.10019  0.11130  -0.02327 419 ASN B CB  
4231 C CG  . ASN B 263 ? 0.41805 0.44589 0.39815 0.10750  0.10020  -0.02893 419 ASN B CG  
4232 O OD1 . ASN B 263 ? 0.36183 0.36855 0.32065 0.10945  0.09846  -0.03502 419 ASN B OD1 
4233 N ND2 . ASN B 263 ? 0.37591 0.40327 0.36809 0.11229  0.09278  -0.02705 419 ASN B ND2 
4234 N N   . ASP B 264 ? 0.31661 0.32658 0.25610 0.08301  0.09998  -0.01899 420 ASP B N   
4235 C CA  . ASP B 264 ? 0.34910 0.34379 0.26053 0.08862  0.09426  -0.02807 420 ASP B CA  
4236 C C   . ASP B 264 ? 0.37756 0.37134 0.27456 0.08249  0.09213  -0.02087 420 ASP B C   
4237 O O   . ASP B 264 ? 0.38767 0.37211 0.26307 0.08756  0.08281  -0.03067 420 ASP B O   
4238 C CB  . ASP B 264 ? 0.34342 0.31460 0.25784 0.08837  0.08069  -0.03998 420 ASP B CB  
4239 C CG  . ASP B 264 ? 0.41647 0.37830 0.34712 0.07513  0.07286  -0.03216 420 ASP B CG  
4240 O OD1 . ASP B 264 ? 0.37687 0.35081 0.32089 0.06892  0.07599  -0.02064 420 ASP B OD1 
4241 O OD2 . ASP B 264 ? 0.35551 0.29834 0.28847 0.07153  0.06384  -0.03917 420 ASP B OD2 
4242 N N   . ALA B 265 ? 0.33985 0.34326 0.25041 0.07290  0.09921  -0.00592 421 ALA B N   
4243 C CA  . ALA B 265 ? 0.36171 0.36284 0.25750 0.07034  0.09950  0.00342  421 ALA B CA  
4244 C C   . ALA B 265 ? 0.43600 0.44524 0.30309 0.08537  0.11274  0.00811  421 ALA B C   
4245 O O   . ALA B 265 ? 0.52356 0.54557 0.39521 0.09172  0.12913  0.01192  421 ALA B O   
4246 C CB  . ALA B 265 ? 0.32792 0.33399 0.24931 0.05698  0.10552  0.01743  421 ALA B CB  
4247 N N   . ASP B 266 ? 0.39230 0.39654 0.22861 0.09385  0.10562  0.00713  422 ASP B N   
4248 C CA  . ASP B 266 ? 0.42335 0.43616 0.22452 0.11252  0.11927  0.01550  422 ASP B CA  
4249 C C   . ASP B 266 ? 0.43142 0.44157 0.22175 0.11256  0.12293  0.03461  422 ASP B C   
4250 O O   . ASP B 266 ? 0.44434 0.44605 0.24378 0.10276  0.10707  0.03214  422 ASP B O   
4251 C CB  . ASP B 266 ? 0.48901 0.50159 0.25388 0.13162  0.10624  -0.00643 422 ASP B CB  
4252 C CG  . ASP B 266 ? 0.60677 0.61151 0.36176 0.13111  0.08091  -0.02088 422 ASP B CG  
4253 O OD1 . ASP B 266 ? 0.64833 0.65871 0.37064 0.14558  0.07808  -0.01586 422 ASP B OD1 
4254 O OD2 . ASP B 266 ? 0.73002 0.72417 0.51183 0.11738  0.06509  -0.03591 422 ASP B OD2 
4255 N N   . SER B 267 ? 0.47012 0.48688 0.24278 0.12473  0.14558  0.05527  423 SER B N   
4256 C CA  . SER B 267 ? 0.54303 0.55307 0.31825 0.12186  0.15159  0.07764  423 SER B CA  
4257 C C   . SER B 267 ? 0.59272 0.59857 0.33179 0.13487  0.13163  0.07211  423 SER B C   
4258 O O   . SER B 267 ? 0.50590 0.50349 0.25281 0.12838  0.12848  0.08300  423 SER B O   
4259 C CB  . SER B 267 ? 0.51908 0.53282 0.29696 0.12873  0.17308  0.09859  423 SER B CB  
4260 O OG  . SER B 267 ? 0.76928 0.78976 0.50525 0.15254  0.16994  0.09449  423 SER B OG  
4261 N N   . THR B 268 ? 0.52055 0.53338 0.22480 0.15299  0.11551  0.05212  424 THR B N   
4262 C CA  . THR B 268 ? 0.53358 0.54854 0.20789 0.16732  0.09305  0.04259  424 THR B CA  
4263 C C   . THR B 268 ? 0.56410 0.57230 0.26755 0.14848  0.07110  0.02828  424 THR B C   
4264 O O   . THR B 268 ? 0.55401 0.56069 0.25668 0.14914  0.06241  0.03588  424 THR B O   
4265 C CB  . THR B 268 ? 0.60538 0.63135 0.24942 0.18756  0.07624  0.01701  424 THR B CB  
4266 O OG1 . THR B 268 ? 0.61341 0.64585 0.24070 0.20322  0.09348  0.03214  424 THR B OG1 
4267 C CG2 . THR B 268 ? 0.64562 0.67886 0.26823 0.20132  0.04846  0.00124  424 THR B CG2 
4268 N N   . SER B 269 ? 0.47967 0.48340 0.21490 0.13128  0.06199  0.00860  425 SER B N   
4269 C CA  . SER B 269 ? 0.46910 0.46607 0.23861 0.11244  0.04383  -0.00238 425 SER B CA  
4270 C C   . SER B 269 ? 0.50376 0.49332 0.30249 0.09503  0.05503  0.01902  425 SER B C   
4271 O O   . SER B 269 ? 0.44666 0.43361 0.26041 0.08731  0.04355  0.01866  425 SER B O   
4272 C CB  . SER B 269 ? 0.41228 0.40317 0.20678 0.10135  0.03479  -0.02493 425 SER B CB  
4273 O OG  . SER B 269 ? 0.63945 0.62755 0.44651 0.09546  0.05219  -0.01708 425 SER B OG  
4274 N N   . VAL B 270 ? 0.40321 0.39118 0.21360 0.08925  0.07681  0.03538  426 VAL B N   
4275 C CA  . VAL B 270 ? 0.36570 0.34736 0.20646 0.07367  0.08538  0.05069  426 VAL B CA  
4276 C C   . VAL B 270 ? 0.39062 0.36831 0.21665 0.08196  0.08915  0.06858  426 VAL B C   
4277 O O   . VAL B 270 ? 0.39843 0.36991 0.24279 0.07289  0.08274  0.07170  426 VAL B O   
4278 C CB  . VAL B 270 ? 0.40987 0.39428 0.27396 0.06563  0.10622  0.06010  426 VAL B CB  
4279 C CG1 . VAL B 270 ? 0.40016 0.37836 0.29395 0.05309  0.11638  0.07513  426 VAL B CG1 
4280 C CG2 . VAL B 270 ? 0.44316 0.43095 0.32785 0.05695  0.09926  0.04324  426 VAL B CG2 
4281 N N   . GLU B 271 ? 0.44278 0.42391 0.23285 0.10226  0.10014  0.08124  427 GLU B N   
4282 C CA  . GLU B 271 ? 0.48886 0.46473 0.25965 0.11529  0.10502  0.10169  427 GLU B CA  
4283 C C   . GLU B 271 ? 0.53163 0.51156 0.29307 0.12087  0.07757  0.08784  427 GLU B C   
4284 O O   . GLU B 271 ? 0.49016 0.46393 0.25398 0.12366  0.07667  0.10109  427 GLU B O   
4285 C CB  . GLU B 271 ? 0.50204 0.48293 0.23582 0.13906  0.11993  0.11609  427 GLU B CB  
4286 C CG  . GLU B 271 ? 0.59661 0.57229 0.35979 0.13009  0.14739  0.13413  427 GLU B CG  
4287 C CD  . GLU B 271 ? 0.77616 0.75578 0.51406 0.15201  0.16003  0.14788  427 GLU B CD  
4288 O OE1 . GLU B 271 ? 0.93909 0.91298 0.66283 0.16604  0.16193  0.16300  427 GLU B OE1 
4289 O OE2 . GLU B 271 ? 0.87773 0.86635 0.60990 0.15684  0.16906  0.14429  427 GLU B OE2 
4290 N N   . ALA B 272 ? 0.49465 0.48507 0.25053 0.12247  0.05558  0.06033  428 ALA B N   
4291 C CA  . ALA B 272 ? 0.47506 0.47339 0.23379 0.12507  0.02893  0.04304  428 ALA B CA  
4292 C C   . ALA B 272 ? 0.47360 0.46479 0.27689 0.10197  0.02416  0.04150  428 ALA B C   
4293 O O   . ALA B 272 ? 0.50064 0.49468 0.30980 0.10473  0.01407  0.04398  428 ALA B O   
4294 C CB  . ALA B 272 ? 0.49351 0.50346 0.24461 0.13045  0.00855  0.01135  428 ALA B CB  
4295 N N   . MET B 273 ? 0.40472 0.38859 0.23760 0.08212  0.03110  0.03727  429 MET B N   
4296 C CA  . MET B 273 ? 0.34329 0.32085 0.21207 0.06406  0.03047  0.03881  429 MET B CA  
4297 C C   . MET B 273 ? 0.38225 0.35160 0.25484 0.06434  0.04269  0.05999  429 MET B C   
4298 O O   . MET B 273 ? 0.45910 0.42699 0.34761 0.06045  0.03643  0.06127  429 MET B O   
4299 C CB  . MET B 273 ? 0.39224 0.36444 0.28457 0.04844  0.03848  0.03476  429 MET B CB  
4300 C CG  . MET B 273 ? 0.34238 0.31280 0.26373 0.03553  0.03094  0.02805  429 MET B CG  
4301 S SD  . MET B 273 ? 0.40440 0.37047 0.34713 0.02350  0.03802  0.02438  429 MET B SD  
4302 C CE  . MET B 273 ? 0.32700 0.29193 0.27407 0.02331  0.02733  0.00681  429 MET B CE  
4303 N N   . TYR B 274 ? 0.43518 0.39794 0.30023 0.06711  0.06258  0.07632  430 TYR B N   
4304 C CA  . TYR B 274 ? 0.40382 0.35427 0.28012 0.06577  0.07715  0.09633  430 TYR B CA  
4305 C C   . TYR B 274 ? 0.45582 0.40495 0.31144 0.08270  0.07055  0.10670  430 TYR B C   
4306 O O   . TYR B 274 ? 0.46126 0.40051 0.33357 0.07993  0.07260  0.11530  430 TYR B O   
4307 C CB  . TYR B 274 ? 0.45173 0.39639 0.32710 0.06712  0.10213  0.11304  430 TYR B CB  
4308 C CG  . TYR B 274 ? 0.45264 0.38088 0.34787 0.06403  0.11870  0.13272  430 TYR B CG  
4309 C CD1 . TYR B 274 ? 0.49251 0.41434 0.42970 0.04530  0.11988  0.12573  430 TYR B CD1 
4310 C CD2 . TYR B 274 ? 0.51426 0.43262 0.38580 0.08212  0.13202  0.15711  430 TYR B CD2 
4311 C CE1 . TYR B 274 ? 0.47647 0.38060 0.43764 0.04176  0.13405  0.13989  430 TYR B CE1 
4312 C CE2 . TYR B 274 ? 0.56979 0.47258 0.47023 0.07731  0.14353  0.16846  430 TYR B CE2 
4313 C CZ  . TYR B 274 ? 0.58036 0.47437 0.52537 0.05671  0.14560  0.16049  430 TYR B CZ  
4314 O OH  . TYR B 274 ? 0.58102 0.45915 0.55676 0.05215  0.15581  0.16749  430 TYR B OH  
4315 N N   . SER B 275 ? 0.47646 0.43678 0.29490 0.10285  0.06140  0.10439  431 SER B N   
4316 C CA  . SER B 275 ? 0.52402 0.48797 0.31922 0.12381  0.05205  0.11289  431 SER B CA  
4317 C C   . SER B 275 ? 0.52754 0.49958 0.34760 0.11650  0.03049  0.09705  431 SER B C   
4318 O O   . SER B 275 ? 0.54045 0.51020 0.35998 0.12671  0.02754  0.10772  431 SER B O   
4319 C CB  . SER B 275 ? 0.48133 0.46131 0.22984 0.14962  0.04231  0.10749  431 SER B CB  
4320 O OG  . SER B 275 ? 0.59543 0.58543 0.32368 0.17148  0.02625  0.10953  431 SER B OG  
4321 N N   . VAL B 276 ? 0.52676 0.50804 0.37000 0.10037  0.01731  0.07322  432 VAL B N   
4322 C CA  . VAL B 276 ? 0.41421 0.40266 0.28906 0.09030  0.00303  0.06069  432 VAL B CA  
4323 C C   . VAL B 276 ? 0.45867 0.43184 0.35903 0.07794  0.01629  0.07297  432 VAL B C   
4324 O O   . VAL B 276 ? 0.46002 0.43397 0.37129 0.08222  0.01183  0.07711  432 VAL B O   
4325 C CB  . VAL B 276 ? 0.45049 0.44756 0.34698 0.07557  -0.00755 0.03699  432 VAL B CB  
4326 C CG1 . VAL B 276 ? 0.36477 0.36876 0.29810 0.06462  -0.01614 0.02835  432 VAL B CG1 
4327 C CG2 . VAL B 276 ? 0.40177 0.41363 0.27814 0.08807  -0.02343 0.01901  432 VAL B CG2 
4328 N N   . ALA B 277 ? 0.42638 0.38755 0.33811 0.06385  0.03132  0.07618  433 ALA B N   
4329 C CA  . ALA B 277 ? 0.35090 0.29959 0.28830 0.05278  0.04146  0.08181  433 ALA B CA  
4330 C C   . ALA B 277 ? 0.51136 0.44633 0.44474 0.06346  0.05060  0.10060  433 ALA B C   
4331 O O   . ALA B 277 ? 0.48307 0.41223 0.43511 0.06170  0.04981  0.10123  433 ALA B O   
4332 C CB  . ALA B 277 ? 0.34175 0.28397 0.29067 0.03988  0.05428  0.08050  433 ALA B CB  
4333 N N   . SER B 278 ? 0.45904 0.38751 0.36737 0.07658  0.06120  0.11730  434 SER B N   
4334 C CA  . SER B 278 ? 0.47775 0.38831 0.38174 0.08884  0.07444  0.14027  434 SER B CA  
4335 C C   . SER B 278 ? 0.56066 0.47783 0.45659 0.10486  0.05914  0.14135  434 SER B C   
4336 O O   . SER B 278 ? 0.59008 0.49152 0.49891 0.10912  0.06580  0.15295  434 SER B O   
4337 C CB  . SER B 278 ? 0.46145 0.36573 0.33516 0.10335  0.09153  0.16112  434 SER B CB  
4338 O OG  . SER B 278 ? 0.66650 0.55262 0.54371 0.11234  0.10780  0.18219  434 SER B OG  
4339 N N   . GLN B 279 ? 0.49573 0.43704 0.37487 0.11421  0.03792  0.12726  435 GLN B N   
4340 C CA  . GLN B 279 ? 0.57004 0.52461 0.44928 0.12887  0.02063  0.12410  435 GLN B CA  
4341 C C   . GLN B 279 ? 0.51454 0.47140 0.43346 0.11292  0.01558  0.11135  435 GLN B C   
4342 O O   . GLN B 279 ? 0.51342 0.46867 0.44199 0.12248  0.01288  0.11707  435 GLN B O   
4343 C CB  . GLN B 279 ? 0.58115 0.56488 0.44144 0.14117  -0.00272 0.10659  435 GLN B CB  
4344 C CG  . GLN B 279 ? 0.61312 0.59970 0.42625 0.16404  -0.00091 0.11670  435 GLN B CG  
4345 C CD  . GLN B 279 ? 0.67730 0.69529 0.47577 0.17628  -0.02830 0.09146  435 GLN B CD  
4346 O OE1 . GLN B 279 ? 0.83411 0.87339 0.63695 0.19003  -0.04949 0.08130  435 GLN B OE1 
4347 N NE2 . GLN B 279 ? 0.69206 0.71455 0.47732 0.17153  -0.02898 0.07844  435 GLN B NE2 
4348 N N   . CYS B 280 ? 0.41044 0.37192 0.35040 0.09156  0.01494  0.09490  436 CYS B N   
4349 C CA  . CYS B 280 ? 0.39884 0.36202 0.37138 0.07888  0.01428  0.08526  436 CYS B CA  
4350 C C   . CYS B 280 ? 0.48216 0.42232 0.46657 0.07745  0.02885  0.09607  436 CYS B C   
4351 O O   . CYS B 280 ? 0.43817 0.37952 0.44238 0.07754  0.02713  0.09171  436 CYS B O   
4352 C CB  . CYS B 280 ? 0.32758 0.29556 0.31335 0.06020  0.01534  0.07103  436 CYS B CB  
4353 S SG  . CYS B 280 ? 0.40793 0.39953 0.39385 0.05889  -0.00142 0.05398  436 CYS B SG  
4354 N N   . LEU B 281 ? 0.41454 0.33418 0.39139 0.07576  0.04415  0.10845  437 LEU B N   
4355 C CA  . LEU B 281 ? 0.42637 0.32247 0.42388 0.07038  0.05850  0.11389  437 LEU B CA  
4356 C C   . LEU B 281 ? 0.54416 0.42105 0.53684 0.08762  0.06632  0.13422  437 LEU B C   
4357 O O   . LEU B 281 ? 0.53023 0.38136 0.54131 0.08385  0.08202  0.14204  437 LEU B O   
4358 C CB  . LEU B 281 ? 0.37100 0.25620 0.37556 0.05672  0.07251  0.11448  437 LEU B CB  
4359 C CG  . LEU B 281 ? 0.42561 0.32718 0.43800 0.04179  0.06538  0.09448  437 LEU B CG  
4360 C CD1 . LEU B 281 ? 0.47663 0.37420 0.49270 0.03211  0.07679  0.09550  437 LEU B CD1 
4361 C CD2 . LEU B 281 ? 0.46371 0.36648 0.49950 0.03517  0.06148  0.07900  437 LEU B CD2 
4362 N N   . HIS B 282 ? 0.48124 0.36973 0.45210 0.10753  0.05572  0.14236  438 HIS B N   
4363 C CA  . HIS B 282 ? 0.60668 0.47741 0.57427 0.12729  0.06177  0.16164  438 HIS B CA  
4364 C C   . HIS B 282 ? 0.59012 0.44808 0.59162 0.12072  0.06446  0.15281  438 HIS B C   
4365 O O   . HIS B 282 ? 0.48340 0.36078 0.50023 0.11331  0.05238  0.13289  438 HIS B O   
4366 C CB  . HIS B 282 ? 0.60246 0.49670 0.54559 0.15159  0.04353  0.16489  438 HIS B CB  
4367 C CG  . HIS B 282 ? 0.70838 0.60639 0.61078 0.16929  0.04489  0.18013  438 HIS B CG  
4368 N ND1 . HIS B 282 ? 0.89081 0.76976 0.78145 0.17560  0.06319  0.19795  438 HIS B ND1 
4369 C CD2 . HIS B 282 ? 0.58116 0.50502 0.45523 0.17869  0.02971  0.17277  438 HIS B CD2 
4370 C CE1 . HIS B 282 ? 0.77350 0.66591 0.62735 0.19046  0.06111  0.20362  438 HIS B CE1 
4371 N NE2 . HIS B 282 ? 0.84009 0.75939 0.68184 0.19285  0.03973  0.18726  438 HIS B NE2 
4372 N N   . GLU B 283 ? 0.51744 0.34547 0.53251 0.12125  0.08087  0.16386  439 GLU B N   
4373 C CA  . GLU B 283 ? 0.59347 0.40865 0.64044 0.11655  0.08226  0.15144  439 GLU B CA  
4374 C C   . GLU B 283 ? 0.72133 0.54778 0.76550 0.13652  0.07013  0.15245  439 GLU B C   
4375 O O   . GLU B 283 ? 0.63104 0.46014 0.69767 0.13605  0.06599  0.13783  439 GLU B O   
4376 C CB  . GLU B 283 ? 0.60390 0.39016 0.67205 0.10758  0.09988  0.15482  439 GLU B CB  
4377 C CG  . GLU B 283 ? 0.69039 0.46958 0.77953 0.08473  0.11067  0.14514  439 GLU B CG  
4378 C CD  . GLU B 283 ? 0.84583 0.62310 0.96703 0.07061  0.10615  0.11786  439 GLU B CD  
4379 O OE1 . GLU B 283 ? 0.98087 0.76899 1.10104 0.07702  0.09434  0.10611  439 GLU B OE1 
4380 O OE2 . GLU B 283 ? 0.83316 0.60165 0.98191 0.05441  0.11430  0.10660  439 GLU B OE2 
4381 N N   . LYS B 284 ? 0.59667 0.43366 0.61379 0.15570  0.06378  0.16751  440 LYS B N   
4382 C CA  . LYS B 284 ? 0.69853 0.55476 0.71360 0.17617  0.04870  0.16676  440 LYS B CA  
4383 C C   . LYS B 284 ? 0.58017 0.47600 0.59423 0.17820  0.02922  0.15338  440 LYS B C   
4384 O O   . LYS B 284 ? 0.55941 0.47245 0.55032 0.17889  0.02113  0.15389  440 LYS B O   
4385 C CB  . LYS B 284 ? 0.65475 0.50879 0.64201 0.19687  0.04858  0.18564  440 LYS B CB  
4386 C CG  . LYS B 284 ? 0.73307 0.55121 0.72834 0.19724  0.06786  0.19900  440 LYS B CG  
4387 C CD  . LYS B 284 ? 0.81943 0.63537 0.78256 0.21784  0.07231  0.22110  440 LYS B CD  
4388 C CE  . LYS B 284 ? 0.89632 0.67534 0.86870 0.21463  0.09752  0.23784  440 LYS B CE  
4389 N NZ  . LYS B 284 ? 0.88472 0.64303 0.88705 0.21496  0.10023  0.23301  440 LYS B NZ  
4390 N N   . LYS B 285 ? 0.59997 0.51517 0.64041 0.17458  0.02107  0.13569  441 LYS B N   
4391 C CA  . LYS B 285 ? 0.51628 0.47065 0.56706 0.16329  0.00635  0.11567  441 LYS B CA  
4392 C C   . LYS B 285 ? 0.57825 0.56484 0.61588 0.17959  -0.01340 0.11566  441 LYS B C   
4393 O O   . LYS B 285 ? 0.53302 0.54314 0.57024 0.16856  -0.02381 0.10238  441 LYS B O   
4394 C CB  . LYS B 285 ? 0.52858 0.49594 0.61174 0.15931  0.00673  0.10095  441 LYS B CB  
4395 C CG  . LYS B 285 ? 0.42652 0.40147 0.52099 0.18365  0.00126  0.10635  441 LYS B CG  
4396 C CD  . LYS B 285 ? 0.50932 0.50708 0.63677 0.18134  0.00122  0.09072  441 LYS B CD  
4397 C CE  . LYS B 285 ? 0.65800 0.65939 0.79757 0.20765  -0.00220 0.09687  441 LYS B CE  
4398 N NZ  . LYS B 285 ? 0.75396 0.78367 0.92750 0.20916  -0.00159 0.08266  441 LYS B NZ  
4399 N N   . ASN B 286 ? 0.55098 0.53908 0.57791 0.20759  -0.01976 0.12903  442 ASN B N   
4400 C CA  . ASN B 286 ? 0.58959 0.61473 0.60492 0.22696  -0.04301 0.12435  442 ASN B CA  
4401 C C   . ASN B 286 ? 0.64615 0.66747 0.61883 0.23420  -0.04589 0.13303  442 ASN B C   
4402 O O   . ASN B 286 ? 0.61392 0.66835 0.57492 0.24728  -0.06746 0.12219  442 ASN B O   
4403 C CB  . ASN B 286 ? 0.58521 0.61681 0.60155 0.25168  -0.05039 0.13129  442 ASN B CB  
4404 C CG  . ASN B 286 ? 0.60766 0.65394 0.66769 0.25065  -0.05122 0.12033  442 ASN B CG  
4405 O OD1 . ASN B 286 ? 0.70435 0.77046 0.79553 0.23199  -0.05170 0.10297  442 ASN B OD1 
4406 N ND2 . ASN B 286 ? 0.68874 0.72445 0.75128 0.26516  -0.04903 0.12804  442 ASN B ND2 
4407 N N   . LYS B 287 ? 0.61454 0.59911 0.56714 0.22433  -0.02478 0.14860  443 LYS B N   
4408 C CA  . LYS B 287 ? 0.62299 0.60603 0.53741 0.22684  -0.02385 0.15411  443 LYS B CA  
4409 C C   . LYS B 287 ? 0.53912 0.53519 0.46031 0.20281  -0.02821 0.13437  443 LYS B C   
4410 O O   . LYS B 287 ? 0.59741 0.59939 0.48794 0.20809  -0.03177 0.13434  443 LYS B O   
4411 C CB  . LYS B 287 ? 0.61734 0.55912 0.51354 0.22278  0.00392  0.17697  443 LYS B CB  
4412 C CG  . LYS B 287 ? 0.60336 0.52864 0.49375 0.23933  0.01243  0.19349  443 LYS B CG  
4413 C CD  . LYS B 287 ? 0.77126 0.72874 0.64176 0.26617  -0.00988 0.18939  443 LYS B CD  
4414 C CE  . LYS B 287 ? 0.87335 0.83339 0.76788 0.27656  -0.01627 0.18882  443 LYS B CE  
4415 N NZ  . LYS B 287 ? 0.84645 0.84237 0.72835 0.30192  -0.04004 0.18161  443 LYS B NZ  
4416 N N   . ARG B 288 ? 0.50590 0.50688 0.46518 0.17697  -0.02709 0.11656  444 ARG B N   
4417 C CA  . ARG B 288 ? 0.46532 0.47454 0.43208 0.15321  -0.02839 0.09924  444 ARG B CA  
4418 C C   . ARG B 288 ? 0.44501 0.49273 0.42013 0.15596  -0.05272 0.07684  444 ARG B C   
4419 O O   . ARG B 288 ? 0.50255 0.57611 0.49544 0.16854  -0.06869 0.06881  444 ARG B O   
4420 C CB  . ARG B 288 ? 0.44197 0.44289 0.44240 0.12876  -0.01730 0.09043  444 ARG B CB  
4421 C CG  . ARG B 288 ? 0.48714 0.45288 0.48752 0.12247  0.00380  0.10380  444 ARG B CG  
4422 C CD  . ARG B 288 ? 0.43847 0.40298 0.46920 0.10652  0.00989  0.09168  444 ARG B CD  
4423 N NE  . ARG B 288 ? 0.42110 0.35662 0.45869 0.10767  0.02423  0.09970  444 ARG B NE  
4424 C CZ  . ARG B 288 ? 0.45185 0.38510 0.51141 0.10692  0.02754  0.09189  444 ARG B CZ  
4425 N NH1 . ARG B 288 ? 0.38807 0.34655 0.46440 0.10370  0.02126  0.07872  444 ARG B NH1 
4426 N NH2 . ARG B 288 ? 0.44530 0.34981 0.51226 0.11029  0.03892  0.09723  444 ARG B NH2 
4427 N N   . PRO B 289 ? 0.43426 0.48726 0.40195 0.14426  -0.05632 0.06432  445 PRO B N   
4428 C CA  . PRO B 289 ? 0.44059 0.52727 0.42940 0.14102  -0.07828 0.03774  445 PRO B CA  
4429 C C   . PRO B 289 ? 0.34462 0.44227 0.38570 0.12010  -0.07613 0.02514  445 PRO B C   
4430 O O   . PRO B 289 ? 0.38451 0.46245 0.43665 0.10603  -0.05739 0.03434  445 PRO B O   
4431 C CB  . PRO B 289 ? 0.46031 0.54006 0.42824 0.13223  -0.07676 0.03002  445 PRO B CB  
4432 C CG  . PRO B 289 ? 0.43589 0.48145 0.39322 0.11858  -0.05079 0.04865  445 PRO B CG  
4433 C CD  . PRO B 289 ? 0.41752 0.44605 0.36410 0.13234  -0.03976 0.07199  445 PRO B CD  
4434 N N   . ASP B 290 ? 0.35762 0.48892 0.43277 0.11951  -0.09517 0.00307  446 ASP B N   
4435 C CA  . ASP B 290 ? 0.37244 0.51386 0.50008 0.09774  -0.08875 -0.00766 446 ASP B CA  
4436 C C   . ASP B 290 ? 0.34158 0.47345 0.47664 0.07676  -0.08310 -0.01814 446 ASP B C   
4437 O O   . ASP B 290 ? 0.37511 0.49593 0.47680 0.07935  -0.08660 -0.02036 446 ASP B O   
4438 C CB  . ASP B 290 ? 0.29605 0.47809 0.47036 0.10369  -0.10750 -0.02566 446 ASP B CB  
4439 C CG  . ASP B 290 ? 0.38187 0.59241 0.56034 0.11222  -0.13556 -0.05126 446 ASP B CG  
4440 O OD1 . ASP B 290 ? 0.54539 0.79340 0.75934 0.12210  -0.15535 -0.06772 446 ASP B OD1 
4441 O OD2 . ASP B 290 ? 0.51951 0.71855 0.66977 0.11009  -0.13917 -0.05790 446 ASP B OD2 
4442 N N   . ILE B 291 ? 0.36146 0.49608 0.53950 0.05760  -0.07156 -0.02233 447 ILE B N   
4443 C CA  . ILE B 291 ? 0.35670 0.47445 0.53780 0.03961  -0.06086 -0.02573 447 ILE B CA  
4444 C C   . ILE B 291 ? 0.28401 0.41563 0.47794 0.03738  -0.07974 -0.05011 447 ILE B C   
4445 O O   . ILE B 291 ? 0.33960 0.45384 0.51421 0.03152  -0.07678 -0.05340 447 ILE B O   
4446 C CB  . ILE B 291 ? 0.25278 0.36775 0.47237 0.02349  -0.04039 -0.01979 447 ILE B CB  
4447 C CG1 . ILE B 291 ? 0.25440 0.34678 0.46833 0.00939  -0.02674 -0.01759 447 ILE B CG1 
4448 C CG2 . ILE B 291 ? 0.27671 0.42284 0.55869 0.01771  -0.04670 -0.03443 447 ILE B CG2 
4449 C CD1 . ILE B 291 ? 0.29095 0.35687 0.45320 0.01320  -0.01916 -0.00486 447 ILE B CD1 
4450 N N   . LYS B 292 ? 0.27819 0.44267 0.50560 0.04358  -0.10084 -0.07007 448 LYS B N   
4451 C CA  . LYS B 292 ? 0.34637 0.52683 0.58803 0.04350  -0.12286 -0.09948 448 LYS B CA  
4452 C C   . LYS B 292 ? 0.43222 0.60267 0.60906 0.06168  -0.13373 -0.09997 448 LYS B C   
4453 O O   . LYS B 292 ? 0.43020 0.59364 0.59977 0.05755  -0.13909 -0.11585 448 LYS B O   
4454 C CB  . LYS B 292 ? 0.38565 0.60917 0.67552 0.05043  -0.14734 -0.12370 448 LYS B CB  
4455 C CG  . LYS B 292 ? 0.45744 0.70167 0.77114 0.05017  -0.17372 -0.16146 448 LYS B CG  
4456 C CD  . LYS B 292 ? 0.53545 0.75503 0.87533 0.02554  -0.15898 -0.16857 448 LYS B CD  
4457 C CE  . LYS B 292 ? 0.60148 0.84119 1.03280 0.00444  -0.16044 -0.19128 448 LYS B CE  
4458 N NZ  . LYS B 292 ? 0.54072 0.74702 0.99800 -0.02000 -0.13209 -0.18085 448 LYS B NZ  
4459 N N   . LYS B 293 ? 0.36837 0.53636 0.49823 0.08294  -0.13449 -0.08122 449 LYS B N   
4460 C CA  . LYS B 293 ? 0.44647 0.60435 0.51314 0.10250  -0.13923 -0.07590 449 LYS B CA  
4461 C C   . LYS B 293 ? 0.35684 0.47928 0.39669 0.08991  -0.11532 -0.05945 449 LYS B C   
4462 O O   . LYS B 293 ? 0.43148 0.54738 0.43974 0.09575  -0.11814 -0.06628 449 LYS B O   
4463 C CB  . LYS B 293 ? 0.49341 0.65423 0.52189 0.12887  -0.14126 -0.05510 449 LYS B CB  
4464 C CG  . LYS B 293 ? 0.57118 0.71160 0.53328 0.14731  -0.13257 -0.03577 449 LYS B CG  
4465 C CD  . LYS B 293 ? 0.60663 0.76685 0.53674 0.16823  -0.15497 -0.05717 449 LYS B CD  
4466 C CE  . LYS B 293 ? 0.64281 0.84485 0.59039 0.18758  -0.18760 -0.08178 449 LYS B CE  
4467 N NZ  . LYS B 293 ? 0.83228 1.05822 0.78271 0.19278  -0.21357 -0.12056 449 LYS B NZ  
4468 N N   . VAL B 294 ? 0.38891 0.49098 0.44113 0.07459  -0.09258 -0.03960 450 VAL B N   
4469 C CA  . VAL B 294 ? 0.36129 0.43512 0.39658 0.06218  -0.07240 -0.02790 450 VAL B CA  
4470 C C   . VAL B 294 ? 0.36476 0.43764 0.42000 0.04899  -0.07584 -0.04803 450 VAL B C   
4471 O O   . VAL B 294 ? 0.39248 0.45181 0.42077 0.04985  -0.07143 -0.04885 450 VAL B O   
4472 C CB  . VAL B 294 ? 0.34292 0.40152 0.39380 0.04981  -0.05201 -0.00977 450 VAL B CB  
4473 C CG1 . VAL B 294 ? 0.34914 0.38416 0.38700 0.03827  -0.03459 -0.00175 450 VAL B CG1 
4474 C CG2 . VAL B 294 ? 0.34187 0.39641 0.37385 0.06348  -0.04805 0.00841  450 VAL B CG2 
4475 N N   . GLN B 295 ? 0.34966 0.43698 0.45612 0.03733  -0.08279 -0.06471 451 GLN B N   
4476 C CA  . GLN B 295 ? 0.34392 0.42780 0.47946 0.02408  -0.08526 -0.08478 451 GLN B CA  
4477 C C   . GLN B 295 ? 0.46636 0.55734 0.57559 0.03721  -0.10491 -0.10734 451 GLN B C   
4478 O O   . GLN B 295 ? 0.46155 0.53569 0.55932 0.03309  -0.09979 -0.11323 451 GLN B O   
4479 C CB  . GLN B 295 ? 0.46244 0.56470 0.66509 0.01108  -0.08981 -0.09928 451 GLN B CB  
4480 C CG  . GLN B 295 ? 0.47327 0.55982 0.71860 -0.00924 -0.07580 -0.10415 451 GLN B CG  
4481 C CD  . GLN B 295 ? 0.54569 0.64995 0.86330 -0.02295 -0.07360 -0.11252 451 GLN B CD  
4482 O OE1 . GLN B 295 ? 0.53087 0.66300 0.86794 -0.01702 -0.08508 -0.11745 451 GLN B OE1 
4483 N NE2 . GLN B 295 ? 0.39653 0.48474 0.75658 -0.04031 -0.05691 -0.11253 451 GLN B NE2 
4484 N N   . GLN B 296 ? 0.38230 0.49940 0.47830 0.05643  -0.12783 -0.12038 452 GLN B N   
4485 C CA  . GLN B 296 ? 0.47214 0.60138 0.54109 0.07342  -0.14948 -0.14605 452 GLN B CA  
4486 C C   . GLN B 296 ? 0.48055 0.59083 0.48273 0.08779  -0.13747 -0.12815 452 GLN B C   
4487 O O   . GLN B 296 ? 0.48867 0.59614 0.47064 0.09431  -0.14361 -0.14554 452 GLN B O   
4488 C CB  . GLN B 296 ? 0.45813 0.62400 0.52399 0.09584  -0.17831 -0.16350 452 GLN B CB  
4489 C CG  . GLN B 296 ? 0.63975 0.82996 0.76972 0.08560  -0.18754 -0.17318 452 GLN B CG  
4490 C CD  . GLN B 296 ? 0.61441 0.81713 0.81625 0.06567  -0.19941 -0.20883 452 GLN B CD  
4491 O OE1 . GLN B 296 ? 0.67199 0.84933 0.89903 0.04365  -0.18196 -0.20815 452 GLN B OE1 
4492 N NE2 . GLN B 296 ? 0.70448 0.94707 0.94367 0.07414  -0.22920 -0.24064 452 GLN B NE2 
4493 N N   . LEU B 297 ? 0.40488 0.50271 0.37571 0.09343  -0.11962 -0.09462 453 LEU B N   
4494 C CA  . LEU B 297 ? 0.42178 0.50259 0.33784 0.10541  -0.10424 -0.07511 453 LEU B CA  
4495 C C   . LEU B 297 ? 0.47009 0.52763 0.39333 0.08734  -0.08618 -0.07255 453 LEU B C   
4496 O O   . LEU B 297 ? 0.50738 0.55849 0.39701 0.09654  -0.08132 -0.07383 453 LEU B O   
4497 C CB  . LEU B 297 ? 0.45636 0.52714 0.35061 0.11235  -0.08786 -0.04120 453 LEU B CB  
4498 C CG  . LEU B 297 ? 0.49824 0.58872 0.37490 0.13666  -0.10296 -0.03758 453 LEU B CG  
4499 C CD1 . LEU B 297 ? 0.44029 0.51408 0.31014 0.13786  -0.08374 -0.00465 453 LEU B CD1 
4500 C CD2 . LEU B 297 ? 0.50868 0.61175 0.33125 0.16727  -0.11446 -0.04343 453 LEU B CD2 
4501 N N   . LEU B 298 ? 0.42912 0.47515 0.39371 0.06447  -0.07513 -0.06774 454 LEU B N   
4502 C CA  . LEU B 298 ? 0.42277 0.44866 0.39403 0.05084  -0.06005 -0.06598 454 LEU B CA  
4503 C C   . LEU B 298 ? 0.51511 0.54278 0.49984 0.04984  -0.07290 -0.09554 454 LEU B C   
4504 O O   . LEU B 298 ? 0.48811 0.50327 0.45518 0.05161  -0.06570 -0.09825 454 LEU B O   
4505 C CB  . LEU B 298 ? 0.41928 0.43397 0.42600 0.03180  -0.04533 -0.05272 454 LEU B CB  
4506 C CG  . LEU B 298 ? 0.40609 0.41404 0.39868 0.03206  -0.03047 -0.02656 454 LEU B CG  
4507 C CD1 . LEU B 298 ? 0.38356 0.38450 0.40777 0.01745  -0.01847 -0.01771 454 LEU B CD1 
4508 C CD2 . LEU B 298 ? 0.40427 0.40045 0.36190 0.03767  -0.01733 -0.01318 454 LEU B CD2 
4509 N N   . GLN B 299 ? 0.41767 0.46225 0.43624 0.04815  -0.09280 -0.12029 455 GLN B N   
4510 C CA  . GLN B 299 ? 0.47449 0.52000 0.51315 0.04656  -0.10683 -0.15342 455 GLN B CA  
4511 C C   . GLN B 299 ? 0.65859 0.71271 0.64498 0.07071  -0.11935 -0.16807 455 GLN B C   
4512 O O   . GLN B 299 ? 0.61589 0.65931 0.59707 0.07214  -0.11975 -0.18500 455 GLN B O   
4513 C CB  . GLN B 299 ? 0.48708 0.55252 0.58285 0.03839  -0.12633 -0.17982 455 GLN B CB  
4514 C CG  . GLN B 299 ? 0.75859 0.81181 0.90648 0.02209  -0.12816 -0.20572 455 GLN B CG  
4515 C CD  . GLN B 299 ? 0.74740 0.76769 0.90972 0.00484  -0.09878 -0.18120 455 GLN B CD  
4516 O OE1 . GLN B 299 ? 0.80845 0.82357 0.98644 -0.00576 -0.08136 -0.15492 455 GLN B OE1 
4517 N NE2 . GLN B 299 ? 0.81928 0.81840 0.97486 0.00483  -0.09381 -0.19066 455 GLN B NE2 
4518 N N   . GLU B 300 ? 0.52948 0.60210 0.47455 0.09240  -0.12797 -0.16029 456 GLU B N   
4519 C CA  . GLU B 300 ? 0.67948 0.76074 0.56545 0.12017  -0.13511 -0.16759 456 GLU B CA  
4520 C C   . GLU B 300 ? 0.69810 0.75763 0.54781 0.12164  -0.10825 -0.14278 456 GLU B C   
4521 O O   . GLU B 300 ? 0.72033 0.78135 0.53308 0.13887  -0.10929 -0.15380 456 GLU B O   
4522 C CB  . GLU B 300 ? 0.69517 0.79926 0.54465 0.14542  -0.14666 -0.15824 456 GLU B CB  
4523 C CG  . GLU B 300 ? 0.71364 0.84793 0.59460 0.15090  -0.17912 -0.19061 456 GLU B CG  
4524 C CD  . GLU B 300 ? 0.80540 0.96175 0.65402 0.17646  -0.18940 -0.17675 456 GLU B CD  
4525 O OE1 . GLU B 300 ? 0.85271 1.03875 0.72608 0.18451  -0.21704 -0.20233 456 GLU B OE1 
4526 O OE2 . GLU B 300 ? 0.95493 1.09792 0.75885 0.18787  -0.16806 -0.13929 456 GLU B OE2 
4527 N N   . MET B 301 ? 0.59319 0.63512 0.45501 0.10490  -0.08472 -0.11176 457 MET B N   
4528 C CA  . MET B 301 ? 0.62980 0.65563 0.46636 0.10508  -0.06019 -0.09001 457 MET B CA  
4529 C C   . MET B 301 ? 0.73542 0.74972 0.58223 0.09920  -0.05783 -0.10832 457 MET B C   
4530 O O   . MET B 301 ? 0.71515 0.72522 0.53162 0.10937  -0.04486 -0.10220 457 MET B O   
4531 C CB  . MET B 301 ? 0.49662 0.50948 0.35243 0.08790  -0.04055 -0.06032 457 MET B CB  
4532 C CG  . MET B 301 ? 0.62389 0.62268 0.47172 0.08245  -0.01693 -0.04184 457 MET B CG  
4533 S SD  . MET B 301 ? 0.59168 0.57769 0.47877 0.05881  -0.00371 -0.02441 457 MET B SD  
4534 C CE  . MET B 301 ? 0.68495 0.66892 0.61500 0.04473  -0.01759 -0.04517 457 MET B CE  
4535 N N   . THR B 302 ? 0.63321 0.64213 0.52460 0.08416  -0.06873 -0.13034 458 THR B N   
4536 C CA  . THR B 302 ? 0.73689 0.73058 0.64337 0.07908  -0.06660 -0.14838 458 THR B CA  
4537 C C   . THR B 302 ? 0.77165 0.77461 0.68177 0.08989  -0.09096 -0.18975 458 THR B C   
4538 O O   . THR B 302 ? 0.85575 0.88126 0.75297 0.10360  -0.11163 -0.20577 458 THR B O   
4539 C CB  . THR B 302 ? 0.66762 0.64214 0.62570 0.05485  -0.05657 -0.14158 458 THR B CB  
4540 O OG1 . THR B 302 ? 0.67392 0.65570 0.67531 0.04404  -0.07096 -0.15640 458 THR B OG1 
4541 C CG2 . THR B 302 ? 0.64025 0.60845 0.59376 0.04671  -0.03576 -0.10612 458 THR B CG2 
4548 N N   . ASP C 6   ? 0.68093 1.26937 0.85645 0.13556  0.40880  0.01749  162 ASP C N   
4549 C CA  . ASP C 6   ? 0.62656 1.15743 0.77249 0.09855  0.37339  0.02196  162 ASP C CA  
4550 C C   . ASP C 6   ? 0.59969 1.05953 0.73306 0.13459  0.35310  0.01079  162 ASP C C   
4551 O O   . ASP C 6   ? 0.80017 1.26993 0.96702 0.18348  0.35550  0.01126  162 ASP C O   
4552 C CB  . ASP C 6   ? 0.57842 1.18117 0.77751 0.06084  0.34280  0.05613  162 ASP C CB  
4553 C CG  . ASP C 6   ? 0.59334 1.26035 0.80100 0.02128  0.35214  0.07439  162 ASP C CG  
4554 O OD1 . ASP C 6   ? 0.62759 1.35108 0.86941 -0.01434 0.32010  0.10200  162 ASP C OD1 
4555 O OD2 . ASP C 6   ? 0.70301 1.36203 0.87837 0.02427  0.38877  0.06135  162 ASP C OD2 
4556 N N   . THR C 7   ? 0.68748 1.07063 0.77040 0.10940  0.33174  0.00365  163 THR C N   
4557 C CA  . THR C 7   ? 0.64651 0.95534 0.71417 0.13709  0.31048  -0.00196 163 THR C CA  
4558 C C   . THR C 7   ? 0.66492 1.02305 0.79140 0.13115  0.28239  0.02178  163 THR C C   
4559 O O   . THR C 7   ? 0.62051 1.03136 0.77032 0.08877  0.26735  0.03851  163 THR C O   
4560 C CB  . THR C 7   ? 0.70493 0.90732 0.69454 0.11380  0.29874  -0.01689 163 THR C CB  
4561 O OG1 . THR C 7   ? 0.84602 0.99615 0.77639 0.12141  0.31812  -0.03677 163 THR C OG1 
4562 C CG2 . THR C 7   ? 0.72053 0.84099 0.69564 0.13560  0.27610  -0.01984 163 THR C CG2 
4563 N N   . ARG C 8   ? 0.65077 0.98801 0.79670 0.17104  0.27147  0.02462  164 ARG C N   
4564 C CA  . ARG C 8   ? 0.51225 0.88549 0.70392 0.16712  0.24220  0.04585  164 ARG C CA  
4565 C C   . ARG C 8   ? 0.58335 0.87542 0.73424 0.15735  0.22271  0.03889  164 ARG C C   
4566 O O   . ARG C 8   ? 0.64726 0.84420 0.74609 0.17643  0.22683  0.02142  164 ARG C O   
4567 C CB  . ARG C 8   ? 0.55129 0.95298 0.78873 0.21244  0.23963  0.05716  164 ARG C CB  
4568 N N   . PHE C 9   ? 0.50212 0.82969 0.67427 0.12447  0.19873  0.05297  165 PHE C N   
4569 C CA  . PHE C 9   ? 0.31724 0.56559 0.44795 0.10024  0.17000  0.04210  165 PHE C CA  
4570 C C   . PHE C 9   ? 0.35040 0.62074 0.51415 0.11002  0.14453  0.05750  165 PHE C C   
4571 O O   . PHE C 9   ? 0.45513 0.81300 0.67561 0.11695  0.14086  0.07975  165 PHE C O   
4572 C CB  . PHE C 9   ? 0.29526 0.54411 0.40645 0.04455  0.15188  0.03780  165 PHE C CB  
4573 C CG  . PHE C 9   ? 0.32485 0.55022 0.39916 0.02780  0.17234  0.02616  165 PHE C CG  
4574 C CD1 . PHE C 9   ? 0.32125 0.60953 0.40940 -0.00936 0.17244  0.03677  165 PHE C CD1 
4575 C CD2 . PHE C 9   ? 0.36307 0.50048 0.38330 0.04328  0.18760  0.00706  165 PHE C CD2 
4576 C CE1 . PHE C 9   ? 0.35407 0.62394 0.40479 -0.02937 0.19050  0.02905  165 PHE C CE1 
4577 C CE2 . PHE C 9   ? 0.39821 0.51186 0.37711 0.02404  0.20550  -0.00267 165 PHE C CE2 
4578 C CZ  . PHE C 9   ? 0.44210 0.62426 0.43683 -0.01240 0.20784  0.00849  165 PHE C CZ  
4579 N N   . HIS C 10  ? 0.33823 0.53327 0.46682 0.10824  0.12606  0.04855  166 HIS C N   
4580 C CA  . HIS C 10  ? 0.31076 0.52035 0.45958 0.11211  0.10151  0.06299  166 HIS C CA  
4581 C C   . HIS C 10  ? 0.31646 0.54990 0.46331 0.06845  0.07578  0.06343  166 HIS C C   
4582 O O   . HIS C 10  ? 0.30682 0.49396 0.41625 0.04165  0.06959  0.04568  166 HIS C O   
4583 C CB  . HIS C 10  ? 0.44679 0.57010 0.55753 0.12873  0.09438  0.05658  166 HIS C CB  
4584 C CG  . HIS C 10  ? 0.46112 0.59774 0.58623 0.12920  0.06944  0.07349  166 HIS C CG  
4585 N ND1 . HIS C 10  ? 0.53641 0.70054 0.69529 0.16157  0.06565  0.09418  166 HIS C ND1 
4586 C CD2 . HIS C 10  ? 0.46530 0.58993 0.57255 0.10207  0.04752  0.07319  166 HIS C CD2 
4587 C CE1 . HIS C 10  ? 0.57842 0.74648 0.73687 0.14879  0.03987  0.10799  166 HIS C CE1 
4588 N NE2 . HIS C 10  ? 0.43821 0.58493 0.56430 0.11324  0.03105  0.09460  166 HIS C NE2 
4589 N N   . SER C 11  ? 0.36164 0.66220 0.54560 0.06240  0.05884  0.08355  167 SER C N   
4590 C CA  . SER C 11  ? 0.31605 0.63047 0.48777 0.02301  0.03266  0.08228  167 SER C CA  
4591 C C   . SER C 11  ? 0.31833 0.59256 0.46441 0.02432  0.01690  0.07925  167 SER C C   
4592 O O   . SER C 11  ? 0.33405 0.63217 0.50033 0.03980  0.00790  0.09858  167 SER C O   
4593 C CB  . SER C 11  ? 0.32765 0.73200 0.54360 0.00825  0.01876  0.10715  167 SER C CB  
4594 O OG  . SER C 11  ? 0.37682 0.77970 0.56751 -0.02917 -0.00925 0.10373  167 SER C OG  
4595 N N   . PHE C 12  ? 0.25178 0.46908 0.35544 0.00772  0.01302  0.05724  168 PHE C N   
4596 C CA  . PHE C 12  ? 0.23352 0.42244 0.31272 0.00540  0.00163  0.05386  168 PHE C CA  
4597 C C   . PHE C 12  ? 0.35037 0.56905 0.41802 -0.02173 -0.01793 0.05156  168 PHE C C   
4598 O O   . PHE C 12  ? 0.33703 0.56724 0.39916 -0.04396 -0.02497 0.04297  168 PHE C O   
4599 C CB  . PHE C 12  ? 0.31762 0.43912 0.36232 0.00284  0.00761  0.03282  168 PHE C CB  
4600 C CG  . PHE C 12  ? 0.30357 0.37683 0.34237 0.02483  0.02223  0.03368  168 PHE C CG  
4601 C CD1 . PHE C 12  ? 0.30593 0.35666 0.33924 0.02674  0.03683  0.02382  168 PHE C CD1 
4602 C CD2 . PHE C 12  ? 0.44330 0.48852 0.47435 0.04026  0.01907  0.04531  168 PHE C CD2 
4603 C CE1 . PHE C 12  ? 0.38795 0.38482 0.40358 0.04598  0.04973  0.02221  168 PHE C CE1 
4604 C CE2 . PHE C 12  ? 0.43570 0.42343 0.45050 0.05844  0.02818  0.04546  168 PHE C CE2 
4605 C CZ  . PHE C 12  ? 0.40502 0.36612 0.40969 0.06255  0.04429  0.03229  168 PHE C CZ  
4606 N N   . SER C 13  ? 0.24277 0.46748 0.29878 -0.02259 -0.02817 0.05886  169 SER C N   
4607 C CA  . SER C 13  ? 0.29940 0.53264 0.32498 -0.04718 -0.04276 0.04765  169 SER C CA  
4608 C C   . SER C 13  ? 0.25243 0.43739 0.24480 -0.04938 -0.03549 0.01973  169 SER C C   
4609 O O   . SER C 13  ? 0.29857 0.45197 0.29214 -0.03480 -0.02372 0.01770  169 SER C O   
4610 C CB  . SER C 13  ? 0.28687 0.54926 0.30647 -0.05046 -0.05524 0.06634  169 SER C CB  
4611 O OG  . SER C 13  ? 0.45463 0.69011 0.45904 -0.04014 -0.04720 0.06513  169 SER C OG  
4612 N N   . PHE C 14  ? 0.33507 0.51207 0.29663 -0.06730 -0.04481 -0.00115 170 PHE C N   
4613 C CA  . PHE C 14  ? 0.30730 0.44422 0.24264 -0.06366 -0.03815 -0.02795 170 PHE C CA  
4614 C C   . PHE C 14  ? 0.30703 0.45216 0.23848 -0.05229 -0.02856 -0.02181 170 PHE C C   
4615 O O   . PHE C 14  ? 0.30603 0.42656 0.23870 -0.04229 -0.01832 -0.03057 170 PHE C O   
4616 C CB  . PHE C 14  ? 0.39523 0.51890 0.29151 -0.07981 -0.05137 -0.05241 170 PHE C CB  
4617 C CG  . PHE C 14  ? 0.49790 0.58002 0.37276 -0.06999 -0.04510 -0.08220 170 PHE C CG  
4618 C CD1 . PHE C 14  ? 0.46745 0.55234 0.31326 -0.06319 -0.04021 -0.09806 170 PHE C CD1 
4619 C CD2 . PHE C 14  ? 0.50982 0.55139 0.39608 -0.06553 -0.04338 -0.09213 170 PHE C CD2 
4620 C CE1 . PHE C 14  ? 0.49213 0.54152 0.33172 -0.04541 -0.03213 -0.11921 170 PHE C CE1 
4621 C CE2 . PHE C 14  ? 0.51000 0.51159 0.38906 -0.04983 -0.03997 -0.10949 170 PHE C CE2 
4622 C CZ  . PHE C 14  ? 0.48972 0.49798 0.34796 -0.03879 -0.03383 -0.12299 170 PHE C CZ  
4623 N N   . TYR C 15  ? 0.33241 0.51482 0.26054 -0.05712 -0.03435 -0.00257 171 TYR C N   
4624 C CA  . TYR C 15  ? 0.35287 0.54900 0.27275 -0.05344 -0.02786 0.00762  171 TYR C CA  
4625 C C   . TYR C 15  ? 0.27617 0.45317 0.22153 -0.04004 -0.02172 0.02636  171 TYR C C   
4626 O O   . TYR C 15  ? 0.30090 0.47201 0.24174 -0.03801 -0.01440 0.02770  171 TYR C O   
4627 C CB  . TYR C 15  ? 0.36530 0.60183 0.27126 -0.06690 -0.04031 0.02751  171 TYR C CB  
4628 C CG  . TYR C 15  ? 0.42160 0.66709 0.28676 -0.08366 -0.04805 0.00704  171 TYR C CG  
4629 C CD1 . TYR C 15  ? 0.51846 0.75958 0.34460 -0.08356 -0.03664 -0.01917 171 TYR C CD1 
4630 C CD2 . TYR C 15  ? 0.44376 0.70057 0.30764 -0.09905 -0.06720 0.01368  171 TYR C CD2 
4631 C CE1 . TYR C 15  ? 0.48717 0.71171 0.27732 -0.09175 -0.04116 -0.03976 171 TYR C CE1 
4632 C CE2 . TYR C 15  ? 0.44356 0.68506 0.26951 -0.11351 -0.07433 -0.00443 171 TYR C CE2 
4633 C CZ  . TYR C 15  ? 0.53496 0.75362 0.32177 -0.10758 -0.06117 -0.03219 171 TYR C CZ  
4634 O OH  . TYR C 15  ? 0.60283 0.79345 0.34783 -0.11535 -0.06832 -0.05085 171 TYR C OH  
4635 N N   . GLU C 16  ? 0.33885 0.50527 0.30911 -0.03077 -0.02468 0.04093  172 GLU C N   
4636 C CA  . GLU C 16  ? 0.30136 0.43258 0.28328 -0.01685 -0.02002 0.05397  172 GLU C CA  
4637 C C   . GLU C 16  ? 0.29779 0.38772 0.27406 -0.01525 -0.01044 0.03433  172 GLU C C   
4638 O O   . GLU C 16  ? 0.32065 0.38521 0.29293 -0.01386 -0.00939 0.04255  172 GLU C O   
4639 C CB  . GLU C 16  ? 0.39333 0.51945 0.39929 -0.00074 -0.02125 0.06880  172 GLU C CB  
4640 C CG  . GLU C 16  ? 0.42389 0.49816 0.42868 0.01600  -0.01790 0.07944  172 GLU C CG  
4641 C CD  . GLU C 16  ? 0.61431 0.68248 0.63959 0.04069  -0.01772 0.09486  172 GLU C CD  
4642 O OE1 . GLU C 16  ? 0.48785 0.60369 0.53932 0.04539  -0.02008 0.10205  172 GLU C OE1 
4643 O OE2 . GLU C 16  ? 0.44755 0.46130 0.46183 0.05657  -0.01595 0.10018  172 GLU C OE2 
4644 N N   . LEU C 17  ? 0.30082 0.38197 0.27527 -0.01905 -0.00759 0.01117  173 LEU C N   
4645 C CA  . LEU C 17  ? 0.26931 0.30950 0.23904 -0.01904 -0.00301 -0.00559 173 LEU C CA  
4646 C C   . LEU C 17  ? 0.34869 0.39810 0.31107 -0.02141 -0.00126 -0.01455 173 LEU C C   
4647 O O   . LEU C 17  ? 0.33327 0.35544 0.29970 -0.01994 0.00026  -0.01701 173 LEU C O   
4648 C CB  . LEU C 17  ? 0.30724 0.33339 0.27439 -0.02559 -0.00497 -0.02478 173 LEU C CB  
4649 C CG  . LEU C 17  ? 0.36854 0.39512 0.34853 -0.02233 -0.00140 -0.01382 173 LEU C CG  
4650 C CD1 . LEU C 17  ? 0.37077 0.38635 0.34642 -0.03578 -0.00442 -0.02834 173 LEU C CD1 
4651 C CD2 . LEU C 17  ? 0.31055 0.29957 0.29119 -0.00920 0.00680  -0.00264 173 LEU C CD2 
4652 N N   . LYS C 18  ? 0.30958 0.39983 0.26080 -0.02509 -0.00105 -0.01908 174 LYS C N   
4653 C CA  . LYS C 18  ? 0.32589 0.43919 0.27249 -0.02357 0.00634  -0.02392 174 LYS C CA  
4654 C C   . LYS C 18  ? 0.34406 0.46306 0.30209 -0.02630 0.00692  0.00486  174 LYS C C   
4655 O O   . LYS C 18  ? 0.38719 0.50605 0.35608 -0.02558 0.01083  0.00677  174 LYS C O   
4656 C CB  . LYS C 18  ? 0.47763 0.63436 0.40036 -0.02848 0.00852  -0.03103 174 LYS C CB  
4657 C CG  . LYS C 18  ? 0.42284 0.56912 0.32145 -0.02710 0.00667  -0.06397 174 LYS C CG  
4658 C CD  . LYS C 18  ? 0.43890 0.62426 0.30251 -0.03281 0.01054  -0.07045 174 LYS C CD  
4659 C CE  . LYS C 18  ? 0.49493 0.65716 0.32084 -0.03563 0.00226  -0.10154 174 LYS C CE  
4660 N NZ  . LYS C 18  ? 0.51273 0.69235 0.30320 -0.03947 0.00597  -0.10586 174 LYS C NZ  
4661 N N   . ASN C 19  ? 0.30498 0.42953 0.26099 -0.03080 -0.00023 0.03006  175 ASN C N   
4662 C CA  A ASN C 19  ? 0.31452 0.43232 0.27325 -0.03697 -0.00604 0.05996  175 ASN C CA  
4663 C CA  B ASN C 19  ? 0.31460 0.43243 0.27330 -0.03702 -0.00608 0.06012  175 ASN C CA  
4664 C C   . ASN C 19  ? 0.43814 0.49991 0.40384 -0.03410 -0.00913 0.06197  175 ASN C C   
4665 O O   . ASN C 19  ? 0.50041 0.55893 0.46940 -0.04325 -0.01252 0.07671  175 ASN C O   
4666 C CB  A ASN C 19  ? 0.31362 0.43131 0.26742 -0.03801 -0.01790 0.08465  175 ASN C CB  
4667 C CB  B ASN C 19  ? 0.31367 0.43114 0.26734 -0.03825 -0.01819 0.08557  175 ASN C CB  
4668 C CG  A ASN C 19  ? 0.26200 0.35921 0.21055 -0.04613 -0.02998 0.11660  175 ASN C CG  
4669 C CG  B ASN C 19  ? 0.35913 0.53231 0.29963 -0.05098 -0.02106 0.09722  175 ASN C CG  
4670 O OD1 A ASN C 19  ? 0.41343 0.45474 0.36091 -0.04149 -0.03537 0.12230  175 ASN C OD1 
4671 O OD1 B ASN C 19  ? 0.29965 0.51049 0.23142 -0.06215 -0.01371 0.09837  175 ASN C OD1 
4672 N ND2 A ASN C 19  ? 0.37120 0.50779 0.30952 -0.06147 -0.03707 0.13925  175 ASN C ND2 
4673 N ND2 B ASN C 19  ? 0.33818 0.52094 0.27761 -0.04985 -0.03167 0.10760  175 ASN C ND2 
4674 N N   . VAL C 20  ? 0.35136 0.37176 0.31725 -0.02469 -0.00868 0.04886  176 VAL C N   
4675 C CA  . VAL C 20  ? 0.35953 0.31862 0.32118 -0.02357 -0.01162 0.04855  176 VAL C CA  
4676 C C   . VAL C 20  ? 0.45450 0.40902 0.42424 -0.03035 -0.01140 0.03831  176 VAL C C   
4677 O O   . VAL C 20  ? 0.43266 0.34653 0.39802 -0.03806 -0.01962 0.04981  176 VAL C O   
4678 C CB  . VAL C 20  ? 0.39783 0.33021 0.35684 -0.01330 -0.00641 0.03374  176 VAL C CB  
4679 C CG1 . VAL C 20  ? 0.38784 0.26137 0.33586 -0.01600 -0.00648 0.02424  176 VAL C CG1 
4680 C CG2 . VAL C 20  ? 0.42571 0.35300 0.38274 -0.00110 -0.00777 0.05023  176 VAL C CG2 
4681 N N   . THR C 21  ? 0.32091 0.31163 0.30076 -0.02689 -0.00451 0.01681  177 THR C N   
4682 C CA  . THR C 21  ? 0.34630 0.32839 0.33903 -0.02643 -0.00554 0.00354  177 THR C CA  
4683 C C   . THR C 21  ? 0.32161 0.36174 0.33255 -0.02473 0.00086  0.00729  177 THR C C   
4684 O O   . THR C 21  ? 0.33687 0.38665 0.36393 -0.01571 0.00345  -0.00995 177 THR C O   
4685 C CB  . THR C 21  ? 0.35858 0.32473 0.34701 -0.02012 -0.00492 -0.02664 177 THR C CB  
4686 O OG1 . THR C 21  ? 0.39104 0.39954 0.37235 -0.01463 0.00173  -0.04055 177 THR C OG1 
4687 C CG2 . THR C 21  ? 0.40256 0.32197 0.37650 -0.02452 -0.00848 -0.02783 177 THR C CG2 
4688 N N   . ASN C 22  ? 0.41057 0.49123 0.41961 -0.03247 0.00337  0.03045  178 ASN C N   
4689 C CA  . ASN C 22  ? 0.37052 0.52257 0.39313 -0.03217 0.01482  0.03491  178 ASN C CA  
4690 C C   . ASN C 22  ? 0.41126 0.59050 0.43100 -0.01346 0.02913  -0.00153 178 ASN C C   
4691 O O   . ASN C 22  ? 0.36232 0.57191 0.40236 -0.00051 0.03864  -0.01407 178 ASN C O   
4692 C CB  . ASN C 22  ? 0.31717 0.48380 0.36887 -0.03994 0.01034  0.05538  178 ASN C CB  
4693 C CG  . ASN C 22  ? 0.54006 0.79611 0.61090 -0.03979 0.02617  0.06437  178 ASN C CG  
4694 O OD1 . ASN C 22  ? 0.42267 0.72200 0.47475 -0.04397 0.03614  0.06799  178 ASN C OD1 
4695 N ND2 . ASN C 22  ? 0.40246 0.69124 0.51134 -0.03532 0.02889  0.06931  178 ASN C ND2 
4696 N N   . ASN C 23  ? 0.37781 0.54344 0.37108 -0.01137 0.02874  -0.01793 179 ASN C N   
4697 C CA  . ASN C 23  ? 0.41050 0.58303 0.38577 0.00200  0.03608  -0.05334 179 ASN C CA  
4698 C C   . ASN C 23  ? 0.48968 0.62268 0.47745 0.01659  0.03191  -0.07882 179 ASN C C   
4699 O O   . ASN C 23  ? 0.41958 0.56816 0.40739 0.03504  0.04080  -0.10367 179 ASN C O   
4700 C CB  . ASN C 23  ? 0.48708 0.72569 0.45080 0.00717  0.05405  -0.05868 179 ASN C CB  
4701 C CG  . ASN C 23  ? 0.61032 0.88902 0.56191 -0.01259 0.05434  -0.02679 179 ASN C CG  
4702 O OD1 . ASN C 23  ? 0.70288 0.96891 0.63220 -0.02317 0.04439  -0.02077 179 ASN C OD1 
4703 N ND2 . ASN C 23  ? 0.65202 0.98150 0.62062 -0.01959 0.06299  -0.00274 179 ASN C ND2 
4704 N N   . PHE C 24  ? 0.37499 0.45307 0.36997 0.00910  0.01766  -0.07283 180 PHE C N   
4705 C CA  . PHE C 24  ? 0.35910 0.38862 0.36106 0.01608  0.00716  -0.09214 180 PHE C CA  
4706 C C   . PHE C 24  ? 0.34690 0.39955 0.38041 0.03245  0.01156  -0.09558 180 PHE C C   
4707 O O   . PHE C 24  ? 0.36224 0.40381 0.39757 0.05159  0.01039  -0.12274 180 PHE C O   
4708 C CB  . PHE C 24  ? 0.47686 0.47774 0.44908 0.01889  0.00057  -0.12212 180 PHE C CB  
4709 C CG  . PHE C 24  ? 0.44707 0.43236 0.40002 0.00084  -0.00608 -0.11337 180 PHE C CG  
4710 C CD1 . PHE C 24  ? 0.51305 0.53170 0.44621 -0.00415 -0.00202 -0.11189 180 PHE C CD1 
4711 C CD2 . PHE C 24  ? 0.46083 0.40503 0.41796 -0.01116 -0.01517 -0.10295 180 PHE C CD2 
4712 C CE1 . PHE C 24  ? 0.39661 0.41231 0.32331 -0.01845 -0.00865 -0.09926 180 PHE C CE1 
4713 C CE2 . PHE C 24  ? 0.45368 0.39672 0.40115 -0.02325 -0.01692 -0.09333 180 PHE C CE2 
4714 C CZ  . PHE C 24  ? 0.38063 0.36266 0.31797 -0.02566 -0.01415 -0.09019 180 PHE C CZ  
4715 N N   . ASP C 25  ? 0.33825 0.42325 0.39775 0.02471  0.01452  -0.06540 181 ASP C N   
4716 C CA  . ASP C 25  ? 0.27725 0.40186 0.37795 0.03668  0.01848  -0.05855 181 ASP C CA  
4717 C C   . ASP C 25  ? 0.28078 0.35355 0.39949 0.04503  0.00104  -0.07073 181 ASP C C   
4718 O O   . ASP C 25  ? 0.32412 0.33803 0.43610 0.02631  -0.01766 -0.05852 181 ASP C O   
4719 C CB  . ASP C 25  ? 0.25092 0.40536 0.37076 0.01514  0.01559  -0.01622 181 ASP C CB  
4720 C CG  . ASP C 25  ? 0.29640 0.50928 0.46725 0.02208  0.01869  0.00000  181 ASP C CG  
4721 O OD1 . ASP C 25  ? 0.38229 0.60710 0.57948 0.04838  0.02257  -0.02216 181 ASP C OD1 
4722 O OD2 . ASP C 25  ? 0.51498 0.76324 0.70055 0.00061  0.01544  0.03748  181 ASP C OD2 
4723 N N   . GLU C 26  ? 0.28984 0.38129 0.42768 0.07408  0.00664  -0.09529 182 GLU C N   
4724 C CA  . GLU C 26  ? 0.35899 0.39554 0.51089 0.08532  -0.01375 -0.11003 182 GLU C CA  
4725 C C   . GLU C 26  ? 0.28542 0.34397 0.49315 0.08647  -0.02448 -0.08415 182 GLU C C   
4726 O O   . GLU C 26  ? 0.33508 0.34791 0.55945 0.09364  -0.04610 -0.09054 182 GLU C O   
4727 C CB  . GLU C 26  ? 0.46736 0.49743 0.60650 0.11989  -0.00737 -0.15222 182 GLU C CB  
4728 C CG  . GLU C 26  ? 0.59373 0.55636 0.67304 0.10543  -0.01876 -0.17112 182 GLU C CG  
4729 C CD  . GLU C 26  ? 0.66644 0.61750 0.71324 0.12179  -0.01360 -0.19130 182 GLU C CD  
4730 O OE1 . GLU C 26  ? 0.85419 0.80843 0.92306 0.14851  -0.01332 -0.20148 182 GLU C OE1 
4731 O OE2 . GLU C 26  ? 0.77213 0.70809 0.77312 0.10785  -0.01069 -0.19569 182 GLU C OE2 
4732 N N   . ARG C 27  ? 0.26064 0.38766 0.49795 0.07652  -0.01391 -0.05197 183 ARG C N   
4733 C CA  . ARG C 27  ? 0.24421 0.38938 0.53318 0.06800  -0.03045 -0.01971 183 ARG C CA  
4734 C C   . ARG C 27  ? 0.29566 0.35510 0.55942 0.03179  -0.06043 0.00049  183 ARG C C   
4735 O O   . ARG C 27  ? 0.25452 0.27035 0.46907 0.01028  -0.06020 0.00197  183 ARG C O   
4736 C CB  . ARG C 27  ? 0.27938 0.52105 0.60273 0.05897  -0.01491 0.01468  183 ARG C CB  
4737 C CG  . ARG C 27  ? 0.31756 0.65591 0.66677 0.09504  0.01922  -0.00363 183 ARG C CG  
4738 C CD  . ARG C 27  ? 0.41601 0.85723 0.79539 0.07819  0.03490  0.03558  183 ARG C CD  
4739 N NE  . ARG C 27  ? 0.56361 0.96828 0.91256 0.03084  0.01590  0.07220  183 ARG C NE  
4740 C CZ  . ARG C 27  ? 0.62421 1.02522 0.92541 0.01332  0.02493  0.07542  183 ARG C CZ  
4741 N NH1 . ARG C 27  ? 0.62663 1.06411 0.90353 0.03312  0.05230  0.04773  183 ARG C NH1 
4742 N NH2 . ARG C 27  ? 0.52290 0.87562 0.79581 -0.02441 0.00367  0.10666  183 ARG C NH2 
4743 N N   . PRO C 28  ? 0.24765 0.28158 0.54287 0.02581  -0.08639 0.01593  184 PRO C N   
4744 C CA  . PRO C 28  ? 0.34861 0.29278 0.60900 -0.00945 -0.11494 0.03152  184 PRO C CA  
4745 C C   . PRO C 28  ? 0.28483 0.22474 0.52193 -0.04440 -0.11809 0.06628  184 PRO C C   
4746 O O   . PRO C 28  ? 0.25902 0.26852 0.52752 -0.04978 -0.11198 0.09358  184 PRO C O   
4747 C CB  . PRO C 28  ? 0.31909 0.25358 0.62660 -0.00798 -0.14364 0.04590  184 PRO C CB  
4748 C CG  . PRO C 28  ? 0.46006 0.46788 0.82498 0.03781  -0.12830 0.02723  184 PRO C CG  
4749 C CD  . PRO C 28  ? 0.26729 0.35525 0.63177 0.05218  -0.09111 0.02064  184 PRO C CD  
4750 N N   . ILE C 29  ? 0.25941 0.32930 0.44341 0.02769  -0.01310 -0.04339 185 ILE C N   
4751 C CA  . ILE C 29  ? 0.20377 0.29355 0.39427 0.01070  -0.01634 -0.04010 185 ILE C CA  
4752 C C   . ILE C 29  ? 0.26460 0.39357 0.51127 0.01264  -0.02722 -0.04117 185 ILE C C   
4753 O O   . ILE C 29  ? 0.22780 0.37753 0.49998 -0.00243 -0.02311 -0.04217 185 ILE C O   
4754 C CB  . ILE C 29  ? 0.24627 0.31630 0.39510 0.00044  -0.03335 -0.03581 185 ILE C CB  
4755 C CG1 . ILE C 29  ? 0.31433 0.38071 0.45599 0.00909  -0.05787 -0.02855 185 ILE C CG1 
4756 C CG2 . ILE C 29  ? 0.26295 0.30837 0.36554 -0.00659 -0.02013 -0.03447 185 ILE C CG2 
4757 C CD1 . ILE C 29  ? 0.35969 0.43204 0.47163 -0.00096 -0.07563 -0.02716 185 ILE C CD1 
4758 N N   . SER C 30  ? 0.19822 0.33865 0.46999 0.03051  -0.04223 -0.03943 186 SER C N   
4759 C CA  . SER C 30  ? 0.24413 0.43174 0.57173 0.03294  -0.05704 -0.04016 186 SER C CA  
4760 C C   . SER C 30  ? 0.22189 0.45109 0.60311 0.03048  -0.03448 -0.04541 186 SER C C   
4761 O O   . SER C 30  ? 0.18026 0.45123 0.60602 0.02354  -0.04395 -0.04579 186 SER C O   
4762 C CB  . SER C 30  ? 0.27709 0.47133 0.62223 0.05740  -0.07841 -0.03180 186 SER C CB  
4763 O OG  . SER C 30  ? 0.24884 0.43142 0.61068 0.08054  -0.06147 -0.03491 186 SER C OG  
4764 N N   . VAL C 31  ? 0.20922 0.43165 0.58016 0.03417  -0.00438 -0.04855 187 VAL C N   
4765 C CA  . VAL C 31  ? 0.15893 0.43010 0.57450 0.02873  0.02156  -0.04964 187 VAL C CA  
4766 C C   . VAL C 31  ? 0.15565 0.41429 0.53862 0.00731  0.04477  -0.04242 187 VAL C C   
4767 O O   . VAL C 31  ? 0.30577 0.60006 0.70522 0.00412  0.07298  -0.03944 187 VAL C O   
4768 C CB  . VAL C 31  ? 0.17864 0.47415 0.61829 0.05746  0.03846  -0.06008 187 VAL C CB  
4769 C CG1 . VAL C 31  ? 0.23514 0.53938 0.70353 0.07923  0.01282  -0.05871 187 VAL C CG1 
4770 C CG2 . VAL C 31  ? 0.24761 0.49736 0.63496 0.07049  0.05243  -0.07172 187 VAL C CG2 
4771 N N   . GLY C 32  ? 0.17978 0.39387 0.51683 -0.00569 0.03311  -0.03768 188 GLY C N   
4772 C CA  . GLY C 32  ? 0.25013 0.45025 0.55914 -0.02347 0.04950  -0.02619 188 GLY C CA  
4773 C C   . GLY C 32  ? 0.37674 0.55434 0.62853 -0.01600 0.06467  -0.02777 188 GLY C C   
4774 O O   . GLY C 32  ? 0.30265 0.47954 0.53216 -0.02828 0.07939  -0.01456 188 GLY C O   
4775 N N   . GLY C 33  ? 0.33532 0.49447 0.56513 0.00266  0.05979  -0.04227 189 GLY C N   
4776 C CA  . GLY C 33  ? 0.25858 0.39202 0.43428 0.00585  0.06858  -0.04895 189 GLY C CA  
4777 C C   . GLY C 33  ? 0.24502 0.33860 0.37765 -0.00327 0.05019  -0.04292 189 GLY C C   
4778 O O   . GLY C 33  ? 0.26729 0.35560 0.40643 -0.01278 0.03595  -0.03392 189 GLY C O   
4779 N N   . ASN C 34  ? 0.25311 0.32158 0.34353 -0.00069 0.05061  -0.05125 190 ASN C N   
4780 C CA  . ASN C 34  ? 0.28592 0.32764 0.33721 -0.01029 0.03606  -0.04492 190 ASN C CA  
4781 C C   . ASN C 34  ? 0.28440 0.29397 0.32191 -0.00581 0.01878  -0.04917 190 ASN C C   
4782 O O   . ASN C 34  ? 0.30008 0.29675 0.31048 -0.01504 0.00598  -0.04117 190 ASN C O   
4783 C CB  . ASN C 34  ? 0.32334 0.37087 0.33533 -0.01937 0.04935  -0.04318 190 ASN C CB  
4784 C CG  . ASN C 34  ? 0.45852 0.53410 0.48184 -0.02604 0.06298  -0.02683 190 ASN C CG  
4785 O OD1 . ASN C 34  ? 0.30833 0.41210 0.35384 -0.02420 0.08040  -0.02562 190 ASN C OD1 
4786 N ND2 . ASN C 34  ? 0.29806 0.36718 0.30976 -0.03321 0.05544  -0.01255 190 ASN C ND2 
4787 N N   . LYS C 35  ? 0.29247 0.29075 0.35249 0.00872  0.01744  -0.05857 191 LYS C N   
4788 C CA  . LYS C 35  ? 0.25592 0.21609 0.30607 0.01150  0.00035  -0.05572 191 LYS C CA  
4789 C C   . LYS C 35  ? 0.31069 0.27417 0.37450 0.01348  -0.02291 -0.03677 191 LYS C C   
4790 O O   . LYS C 35  ? 0.27111 0.25783 0.37354 0.02511  -0.02809 -0.03512 191 LYS C O   
4791 C CB  . LYS C 35  ? 0.27725 0.21710 0.35083 0.03007  0.00660  -0.07356 191 LYS C CB  
4792 C CG  . LYS C 35  ? 0.31950 0.20953 0.39261 0.03366  -0.01219 -0.06621 191 LYS C CG  
4793 C CD  . LYS C 35  ? 0.41887 0.27447 0.49999 0.04554  -0.00178 -0.09471 191 LYS C CD  
4794 C CE  . LYS C 35  ? 0.68911 0.49332 0.79805 0.06044  -0.02068 -0.08547 191 LYS C CE  
4795 N NZ  . LYS C 35  ? 0.82315 0.62722 0.98456 0.09526  -0.01435 -0.10479 191 LYS C NZ  
4796 N N   . MET C 36  ? 0.26164 0.21025 0.29354 0.00109  -0.03702 -0.02263 192 MET C N   
4797 C CA  . MET C 36  ? 0.26677 0.22704 0.29695 -0.00012 -0.05902 -0.00375 192 MET C CA  
4798 C C   . MET C 36  ? 0.34448 0.27547 0.37554 0.00437  -0.07576 0.01602  192 MET C C   
4799 O O   . MET C 36  ? 0.32737 0.27462 0.36948 0.01123  -0.09502 0.03390  192 MET C O   
4800 C CB  . MET C 36  ? 0.34930 0.32703 0.34236 -0.01697 -0.06070 0.00007  192 MET C CB  
4801 C CG  . MET C 36  ? 0.32347 0.32008 0.31806 -0.02040 -0.04538 -0.01479 192 MET C CG  
4802 S SD  . MET C 36  ? 0.30744 0.33416 0.28761 -0.02654 -0.05574 -0.01660 192 MET C SD  
4803 C CE  . MET C 36  ? 0.24879 0.27099 0.18431 -0.03876 -0.05205 -0.00804 192 MET C CE  
4804 N N   . GLY C 37  ? 0.37292 0.26176 0.39393 -0.00043 -0.07061 0.01433  193 GLY C N   
4805 C CA  . GLY C 37  ? 0.38319 0.23206 0.41145 0.00218  -0.08686 0.03678  193 GLY C CA  
4806 C C   . GLY C 37  ? 0.43085 0.23179 0.44504 -0.01163 -0.07908 0.02684  193 GLY C C   
4807 O O   . GLY C 37  ? 0.42653 0.23559 0.41996 -0.02341 -0.06279 0.00365  193 GLY C O   
4808 N N   . GLU C 38  ? 0.44162 0.19194 0.46991 -0.01056 -0.09280 0.04549  194 GLU C N   
4809 C CA  . GLU C 38  ? 0.51581 0.21048 0.53999 -0.02496 -0.08864 0.03184  194 GLU C CA  
4810 C C   . GLU C 38  ? 0.67433 0.31602 0.70963 -0.03389 -0.10927 0.06979  194 GLU C C   
4811 O O   . GLU C 38  ? 0.59525 0.24455 0.64310 -0.02295 -0.12632 0.10738  194 GLU C O   
4812 C CB  . GLU C 38  ? 0.60611 0.27399 0.65846 -0.00254 -0.07449 -0.01120 194 GLU C CB  
4813 C CG  . GLU C 38  ? 0.79022 0.42071 0.89318 0.02985  -0.08571 -0.00441 194 GLU C CG  
4814 C CD  . GLU C 38  ? 0.98453 0.63919 1.11981 0.06222  -0.06871 -0.04157 194 GLU C CD  
4815 O OE1 . GLU C 38  ? 0.94878 0.59195 1.07995 0.06485  -0.04973 -0.08204 194 GLU C OE1 
4816 O OE2 . GLU C 38  ? 0.97221 0.67302 1.13079 0.08136  -0.07166 -0.02951 194 GLU C OE2 
4817 N N   . GLY C 39  ? 0.72093 0.32208 0.75187 -0.05347 -0.10421 0.05817  195 GLY C N   
4818 C CA  . GLY C 39  ? 0.73072 0.29242 0.77746 -0.05942 -0.11259 0.08484  195 GLY C CA  
4819 C C   . GLY C 39  ? 0.80576 0.32966 0.84986 -0.08080 -0.10171 0.05608  195 GLY C C   
4820 O O   . GLY C 39  ? 0.77394 0.30418 0.80790 -0.08313 -0.08744 0.01140  195 GLY C O   
4821 N N   . GLY C 40  ? 0.77050 0.25941 0.82357 -0.09762 -0.10883 0.08236  196 GLY C N   
4822 C CA  . GLY C 40  ? 0.81608 0.27325 0.86803 -0.12497 -0.10079 0.05869  196 GLY C CA  
4823 C C   . GLY C 40  ? 0.75838 0.26957 0.77958 -0.15340 -0.09331 0.04282  196 GLY C C   
4824 O O   . GLY C 40  ? 0.93310 0.43721 0.95354 -0.16645 -0.08313 0.00168  196 GLY C O   
4825 N N   . PHE C 41  ? 0.85665 0.42853 0.85103 -0.16124 -0.09838 0.07275  197 PHE C N   
4826 C CA  . PHE C 41  ? 0.77178 0.40221 0.73443 -0.18471 -0.09226 0.06320  197 PHE C CA  
4827 C C   . PHE C 41  ? 0.74011 0.38842 0.69085 -0.17412 -0.08009 0.01503  197 PHE C C   
4828 O O   . PHE C 41  ? 0.65942 0.34523 0.59180 -0.19133 -0.07413 -0.00325 197 PHE C O   
4829 C CB  . PHE C 41  ? 0.77986 0.47214 0.71529 -0.18818 -0.09743 0.10081  197 PHE C CB  
4830 C CG  . PHE C 41  ? 0.65117 0.35907 0.58036 -0.16184 -0.09781 0.09785  197 PHE C CG  
4831 C CD1 . PHE C 41  ? 0.70110 0.44730 0.60749 -0.15978 -0.08764 0.07241  197 PHE C CD1 
4832 C CD2 . PHE C 41  ? 0.67434 0.36119 0.62385 -0.13860 -0.10865 0.12071  197 PHE C CD2 
4833 C CE1 . PHE C 41  ? 0.67396 0.44585 0.58309 -0.13043 -0.08391 0.06522  197 PHE C CE1 
4834 C CE2 . PHE C 41  ? 0.57374 0.27849 0.52315 -0.11471 -0.11099 0.11754  197 PHE C CE2 
4835 C CZ  . PHE C 41  ? 0.63335 0.38801 0.56490 -0.10844 -0.09520 0.08528  197 PHE C CZ  
4836 N N   . GLY C 42  ? 0.59208 0.22392 0.55245 -0.14420 -0.07647 -0.00331 198 GLY C N   
4837 C CA  . GLY C 42  ? 0.68371 0.34983 0.62479 -0.13393 -0.06404 -0.03874 198 GLY C CA  
4838 C C   . GLY C 42  ? 0.60703 0.29135 0.55004 -0.10624 -0.06249 -0.03180 198 GLY C C   
4839 O O   . GLY C 42  ? 0.64536 0.30442 0.61553 -0.08674 -0.07188 -0.01232 198 GLY C O   
4840 N N   . VAL C 43  ? 0.44905 0.19161 0.37249 -0.09976 -0.04851 -0.04536 199 VAL C N   
4841 C CA  . VAL C 43  ? 0.40654 0.18103 0.34289 -0.07206 -0.04150 -0.04439 199 VAL C CA  
4842 C C   . VAL C 43  ? 0.38382 0.21711 0.29583 -0.07961 -0.03798 -0.03049 199 VAL C C   
4843 O O   . VAL C 43  ? 0.41745 0.27523 0.30426 -0.09597 -0.03212 -0.03781 199 VAL C O   
4844 C CB  . VAL C 43  ? 0.41027 0.18845 0.35822 -0.05209 -0.02395 -0.08235 199 VAL C CB  
4845 C CG1 . VAL C 43  ? 0.41360 0.22743 0.38404 -0.02740 -0.01706 -0.07720 199 VAL C CG1 
4846 C CG2 . VAL C 43  ? 0.50036 0.21784 0.47191 -0.04338 -0.02596 -0.10782 199 VAL C CG2 
4847 N N   . VAL C 44  ? 0.34661 0.20342 0.26897 -0.06649 -0.04298 -0.01296 200 VAL C N   
4848 C CA  . VAL C 44  ? 0.32151 0.22750 0.22839 -0.06847 -0.04005 -0.00645 200 VAL C CA  
4849 C C   . VAL C 44  ? 0.35144 0.27728 0.27699 -0.05035 -0.02864 -0.02062 200 VAL C C   
4850 O O   . VAL C 44  ? 0.32106 0.24018 0.27634 -0.03404 -0.03085 -0.02202 200 VAL C O   
4851 C CB  . VAL C 44  ? 0.37131 0.29578 0.27374 -0.07066 -0.05493 0.01894  200 VAL C CB  
4852 C CG1 . VAL C 44  ? 0.31805 0.29026 0.20681 -0.07010 -0.05082 0.01553  200 VAL C CG1 
4853 C CG2 . VAL C 44  ? 0.37721 0.28755 0.26398 -0.09165 -0.06487 0.04114  200 VAL C CG2 
4854 N N   . TYR C 45  ? 0.29570 0.24979 0.20777 -0.05379 -0.01751 -0.02690 201 TYR C N   
4855 C CA  . TYR C 45  ? 0.28782 0.26126 0.21748 -0.04253 -0.00513 -0.03395 201 TYR C CA  
4856 C C   . TYR C 45  ? 0.27320 0.27120 0.20407 -0.04243 -0.00853 -0.02520 201 TYR C C   
4857 O O   . TYR C 45  ? 0.29227 0.30129 0.20220 -0.04970 -0.01432 -0.01934 201 TYR C O   
4858 C CB  . TYR C 45  ? 0.30829 0.29164 0.22260 -0.04585 0.01142  -0.04600 201 TYR C CB  
4859 C CG  . TYR C 45  ? 0.33966 0.29989 0.25247 -0.04457 0.01650  -0.06595 201 TYR C CG  
4860 C CD1 . TYR C 45  ? 0.34808 0.28591 0.23932 -0.05922 0.00910  -0.07294 201 TYR C CD1 
4861 C CD2 . TYR C 45  ? 0.36098 0.32374 0.29788 -0.02913 0.02909  -0.08078 201 TYR C CD2 
4862 C CE1 . TYR C 45  ? 0.43373 0.34254 0.32743 -0.05791 0.01248  -0.09801 201 TYR C CE1 
4863 C CE2 . TYR C 45  ? 0.37249 0.31341 0.31078 -0.02347 0.03474  -0.10694 201 TYR C CE2 
4864 C CZ  . TYR C 45  ? 0.45222 0.36141 0.36870 -0.03770 0.02547  -0.11711 201 TYR C CZ  
4865 O OH  . TYR C 45  ? 0.47613 0.35579 0.39753 -0.03220 0.02951  -0.14911 201 TYR C OH  
4866 N N   . LYS C 46  ? 0.21563 0.22311 0.17583 -0.03418 -0.00506 -0.02650 202 LYS C N   
4867 C CA  . LYS C 46  ? 0.20912 0.23091 0.17848 -0.03395 -0.00718 -0.02365 202 LYS C CA  
4868 C C   . LYS C 46  ? 0.31177 0.34217 0.27728 -0.03576 0.00780  -0.01796 202 LYS C C   
4869 O O   . LYS C 46  ? 0.28153 0.31663 0.24567 -0.03626 0.02170  -0.01767 202 LYS C O   
4870 C CB  . LYS C 46  ? 0.23749 0.26421 0.24625 -0.02907 -0.01299 -0.02742 202 LYS C CB  
4871 C CG  . LYS C 46  ? 0.23068 0.26354 0.25625 -0.03048 -0.01866 -0.03112 202 LYS C CG  
4872 C CD  . LYS C 46  ? 0.24301 0.28432 0.31089 -0.03045 -0.02686 -0.03805 202 LYS C CD  
4873 C CE  . LYS C 46  ? 0.26153 0.30231 0.34997 -0.03424 -0.03590 -0.04920 202 LYS C CE  
4874 N NZ  . LYS C 46  ? 0.27213 0.32604 0.40617 -0.03908 -0.04616 -0.05860 202 LYS C NZ  
4875 N N   . GLY C 47  ? 0.31424 0.34982 0.27881 -0.03478 0.00467  -0.01323 203 GLY C N   
4876 C CA  . GLY C 47  ? 0.37623 0.41857 0.34360 -0.03426 0.01573  0.00011  203 GLY C CA  
4877 C C   . GLY C 47  ? 0.26650 0.30406 0.24743 -0.02801 0.00802  0.00181  203 GLY C C   
4878 O O   . GLY C 47  ? 0.23894 0.27407 0.22265 -0.02441 -0.00429 -0.01291 203 GLY C O   
4879 N N   . TYR C 48  ? 0.27105 0.30904 0.26067 -0.02532 0.01522  0.01988  204 TYR C N   
4880 C CA  . TYR C 48  ? 0.27479 0.30259 0.28098 -0.01477 0.00831  0.02238  204 TYR C CA  
4881 C C   . TYR C 48  ? 0.29790 0.34537 0.28213 -0.00749 0.01124  0.04104  204 TYR C C   
4882 O O   . TYR C 48  ? 0.26520 0.32827 0.23512 -0.01273 0.02101  0.06188  204 TYR C O   
4883 C CB  . TYR C 48  ? 0.23015 0.23197 0.28274 -0.01703 0.01014  0.03230  204 TYR C CB  
4884 C CG  . TYR C 48  ? 0.28019 0.27105 0.36140 -0.02584 0.00448  0.01270  204 TYR C CG  
4885 C CD1 . TYR C 48  ? 0.38063 0.38273 0.47184 -0.03711 0.01384  0.01898  204 TYR C CD1 
4886 C CD2 . TYR C 48  ? 0.27268 0.25018 0.37139 -0.02145 -0.01081 -0.01476 204 TYR C CD2 
4887 C CE1 . TYR C 48  ? 0.33580 0.33714 0.45796 -0.04390 0.00648  0.00245  204 TYR C CE1 
4888 C CE2 . TYR C 48  ? 0.26059 0.23700 0.38526 -0.03058 -0.01941 -0.03321 204 TYR C CE2 
4889 C CZ  . TYR C 48  ? 0.42780 0.41674 0.56595 -0.04179 -0.01151 -0.02237 204 TYR C CZ  
4890 O OH  . TYR C 48  ? 0.43155 0.42814 0.60026 -0.04965 -0.02207 -0.03914 204 TYR C OH  
4891 N N   . VAL C 49  ? 0.22702 0.28254 0.20868 0.00557  0.00262  0.03249  205 VAL C N   
4892 C CA  . VAL C 49  ? 0.24344 0.32021 0.21880 0.01785  0.00220  0.05174  205 VAL C CA  
4893 C C   . VAL C 49  ? 0.25304 0.30068 0.27063 0.03664  -0.00307 0.05500  205 VAL C C   
4894 O O   . VAL C 49  ? 0.26041 0.29950 0.29262 0.04794  -0.01050 0.02709  205 VAL C O   
4895 C CB  . VAL C 49  ? 0.32620 0.44260 0.27367 0.02011  -0.00282 0.03969  205 VAL C CB  
4896 C CG1 . VAL C 49  ? 0.29366 0.44034 0.24367 0.03648  -0.00562 0.05941  205 VAL C CG1 
4897 C CG2 . VAL C 49  ? 0.27970 0.40881 0.19525 -0.00131 0.00049  0.03421  205 VAL C CG2 
4898 N N   . ASN C 50  ? 0.36561 0.28261 0.24183 0.05823  0.08183  0.06210  206 ASN C N   
4899 C CA  . ASN C 50  ? 0.44177 0.33522 0.34159 0.05447  0.10159  0.06457  206 ASN C CA  
4900 C C   . ASN C 50  ? 0.38702 0.30665 0.34579 0.03601  0.11351  0.04294  206 ASN C C   
4901 O O   . ASN C 50  ? 0.40016 0.32727 0.37269 0.02709  0.12928  0.03863  206 ASN C O   
4902 C CB  . ASN C 50  ? 0.44448 0.33687 0.35266 0.06610  0.08450  0.06713  206 ASN C CB  
4903 C CG  . ASN C 50  ? 0.51549 0.37850 0.37581 0.08585  0.07147  0.09179  206 ASN C CG  
4904 O OD1 . ASN C 50  ? 0.55698 0.37142 0.38006 0.09097  0.08813  0.11247  206 ASN C OD1 
4905 N ND2 . ASN C 50  ? 0.56665 0.45822 0.42597 0.09629  0.04079  0.09085  206 ASN C ND2 
4906 N N   . ASN C 51  ? 0.34834 0.28303 0.34351 0.03046  0.10507  0.02741  207 ASN C N   
4907 C CA  . ASN C 51  ? 0.31051 0.27078 0.35807 0.01200  0.10801  0.00491  207 ASN C CA  
4908 C C   . ASN C 51  ? 0.29867 0.30413 0.35635 0.01022  0.07842  -0.01098 207 ASN C C   
4909 O O   . ASN C 51  ? 0.25632 0.28476 0.35103 -0.00330 0.07073  -0.03028 207 ASN C O   
4910 C CB  . ASN C 51  ? 0.27892 0.21570 0.35541 0.00211  0.12165  -0.00571 207 ASN C CB  
4911 C CG  . ASN C 51  ? 0.33337 0.22465 0.41307 -0.00322 0.15745  0.00906  207 ASN C CG  
4912 O OD1 . ASN C 51  ? 0.42688 0.30729 0.48627 -0.00115 0.17433  0.02505  207 ASN C OD1 
4913 N ND2 . ASN C 51  ? 0.40292 0.26251 0.50554 -0.01126 0.17294  0.00301  207 ASN C ND2 
4914 N N   . THR C 52  ? 0.25728 0.27389 0.28189 0.02252  0.06076  -0.00251 208 THR C N   
4915 C CA  . THR C 52  ? 0.21122 0.26162 0.23580 0.02150  0.03654  -0.01226 208 THR C CA  
4916 C C   . THR C 52  ? 0.22988 0.29937 0.26239 0.02015  0.03044  -0.01055 208 THR C C   
4917 O O   . THR C 52  ? 0.26029 0.31789 0.27200 0.02737  0.03746  0.00143  208 THR C O   
4918 C CB  . THR C 52  ? 0.23639 0.28788 0.23172 0.03344  0.02529  -0.00368 208 THR C CB  
4919 O OG1 . THR C 52  ? 0.31265 0.34589 0.30971 0.03919  0.03329  -0.00406 208 THR C OG1 
4920 C CG2 . THR C 52  ? 0.23182 0.31136 0.22319 0.03014  0.00741  -0.01144 208 THR C CG2 
4921 N N   . THR C 53  ? 0.18965 0.28550 0.25192 0.01185  0.01702  -0.02317 209 THR C N   
4922 C CA  . THR C 53  ? 0.18641 0.30057 0.26360 0.01486  0.00914  -0.02013 209 THR C CA  
4923 C C   . THR C 53  ? 0.19218 0.30900 0.23298 0.02314  -0.00731 -0.01135 209 THR C C   
4924 O O   . THR C 53  ? 0.17847 0.30068 0.19946 0.02167  -0.02077 -0.01355 209 THR C O   
4925 C CB  . THR C 53  ? 0.20593 0.34964 0.32881 0.00659  -0.00813 -0.03343 209 THR C CB  
4926 O OG1 . THR C 53  ? 0.17713 0.31902 0.33580 -0.00631 0.00348  -0.04652 209 THR C OG1 
4927 C CG2 . THR C 53  ? 0.16931 0.33030 0.32971 0.01275  -0.00820 -0.02949 209 THR C CG2 
4928 N N   . VAL C 54  ? 0.17220 0.28157 0.20359 0.03038  -0.00228 -0.00289 210 VAL C N   
4929 C CA  . VAL C 54  ? 0.16156 0.26923 0.16383 0.03521  -0.01581 0.00425  210 VAL C CA  
4930 C C   . VAL C 54  ? 0.17349 0.28574 0.19209 0.04008  -0.02085 0.00619  210 VAL C C   
4931 O O   . VAL C 54  ? 0.15824 0.27447 0.21063 0.04249  -0.00960 0.00241  210 VAL C O   
4932 C CB  . VAL C 54  ? 0.21422 0.30072 0.18075 0.03939  -0.00931 0.01099  210 VAL C CB  
4933 C CG1 . VAL C 54  ? 0.19978 0.28180 0.15846 0.03918  -0.00644 0.01167  210 VAL C CG1 
4934 C CG2 . VAL C 54  ? 0.23431 0.29846 0.18997 0.04338  0.00941  0.01267  210 VAL C CG2 
4935 N N   . ALA C 55  ? 0.19251 0.30313 0.19229 0.04169  -0.03540 0.01244  211 ALA C N   
4936 C CA  . ALA C 55  ? 0.15684 0.26043 0.16509 0.04836  -0.03907 0.01665  211 ALA C CA  
4937 C C   . ALA C 55  ? 0.20867 0.28817 0.18405 0.04805  -0.03302 0.01801  211 ALA C C   
4938 O O   . ALA C 55  ? 0.26651 0.33786 0.22322 0.03812  -0.03659 0.01908  211 ALA C O   
4939 C CB  . ALA C 55  ? 0.17983 0.27925 0.18922 0.04322  -0.05667 0.02269  211 ALA C CB  
4940 N N   . VAL C 56  ? 0.24591 0.30617 0.22131 0.05360  -0.01919 0.01334  212 VAL C N   
4941 C CA  . VAL C 56  ? 0.23895 0.27230 0.17795 0.05156  -0.01647 0.00970  212 VAL C CA  
4942 C C   . VAL C 56  ? 0.26480 0.28170 0.21427 0.05563  -0.01862 0.00928  212 VAL C C   
4943 O O   . VAL C 56  ? 0.26019 0.27026 0.23455 0.06532  -0.00527 0.00503  212 VAL C O   
4944 C CB  . VAL C 56  ? 0.26150 0.27318 0.17337 0.05379  0.00392  0.00217  212 VAL C CB  
4945 C CG1 . VAL C 56  ? 0.30157 0.28400 0.16586 0.05012  -0.00143 -0.00450 212 VAL C CG1 
4946 C CG2 . VAL C 56  ? 0.26576 0.28690 0.17050 0.05166  0.00801  0.00663  212 VAL C CG2 
4947 N N   . LYS C 57  ? 0.26699 0.27658 0.20414 0.04842  -0.03267 0.01393  213 LYS C N   
4948 C CA  . LYS C 57  ? 0.25929 0.24473 0.20459 0.05083  -0.03424 0.01572  213 LYS C CA  
4949 C C   . LYS C 57  ? 0.36152 0.31404 0.27792 0.04515  -0.02760 0.00034  213 LYS C C   
4950 O O   . LYS C 57  ? 0.33909 0.29151 0.23320 0.03250  -0.03804 -0.00335 213 LYS C O   
4951 C CB  . LYS C 57  ? 0.29093 0.28060 0.23760 0.04349  -0.04897 0.03089  213 LYS C CB  
4952 C CG  . LYS C 57  ? 0.31491 0.27019 0.26773 0.04490  -0.04931 0.03651  213 LYS C CG  
4953 C CD  . LYS C 57  ? 0.39437 0.35152 0.34112 0.03690  -0.05928 0.05643  213 LYS C CD  
4954 C CE  . LYS C 57  ? 0.64657 0.56333 0.59650 0.03667  -0.05839 0.06745  213 LYS C CE  
4955 N NZ  . LYS C 57  ? 0.76050 0.67477 0.69472 0.02904  -0.06361 0.09104  213 LYS C NZ  
4956 N N   . LYS C 58  ? 0.36952 0.29513 0.28848 0.05459  -0.01062 -0.01081 214 LYS C N   
4957 C CA  . LYS C 58  ? 0.41082 0.29698 0.29266 0.04928  -0.00258 -0.03045 214 LYS C CA  
4958 C C   . LYS C 58  ? 0.41314 0.26793 0.31008 0.04779  -0.00475 -0.03197 214 LYS C C   
4959 O O   . LYS C 58  ? 0.39642 0.23893 0.32677 0.06273  0.00696  -0.02858 214 LYS C O   
4960 C CB  . LYS C 58  ? 0.42042 0.28846 0.28707 0.05986  0.02573  -0.04487 214 LYS C CB  
4961 C CG  . LYS C 58  ? 0.51295 0.33524 0.31773 0.05296  0.03398  -0.06847 214 LYS C CG  
4962 C CD  . LYS C 58  ? 0.58308 0.38675 0.36383 0.06303  0.06937  -0.07988 214 LYS C CD  
4963 C CE  . LYS C 58  ? 0.73012 0.47966 0.43940 0.05775  0.08182  -0.10583 214 LYS C CE  
4964 N NZ  . LYS C 58  ? 0.92058 0.63630 0.65358 0.06329  0.09885  -0.12238 214 LYS C NZ  
4965 N N   . LEU C 59  ? 0.43114 0.27285 0.31052 0.02997  -0.01982 -0.03663 215 LEU C N   
4966 C CA  . LEU C 59  ? 0.42471 0.23328 0.32087 0.02414  -0.02127 -0.03523 215 LEU C CA  
4967 C C   . LEU C 59  ? 0.46788 0.22360 0.34939 0.02840  -0.00401 -0.05986 215 LEU C C   
4968 O O   . LEU C 59  ? 0.57786 0.31781 0.41666 0.02459  0.00170  -0.08355 215 LEU C O   
4969 C CB  . LEU C 59  ? 0.44302 0.25673 0.33494 -0.00031 -0.03930 -0.03521 215 LEU C CB  
4970 C CG  . LEU C 59  ? 0.49706 0.35619 0.40677 -0.00568 -0.04982 -0.01203 215 LEU C CG  
4971 C CD1 . LEU C 59  ? 0.51102 0.37679 0.42918 -0.03045 -0.06147 -0.01569 215 LEU C CD1 
4972 C CD2 . LEU C 59  ? 0.50782 0.36525 0.43939 0.00561  -0.04494 0.01352  215 LEU C CD2 
4973 N N   . ALA C 60  ? 0.50804 0.23132 0.42004 0.03730  0.00492  -0.05399 216 ALA C N   
4974 C CA  . ALA C 60  ? 0.65487 0.32199 0.56009 0.04351  0.02561  -0.07859 216 ALA C CA  
4975 C C   . ALA C 60  ? 0.73944 0.36028 0.65679 0.03049  0.02112  -0.07895 216 ALA C C   
4976 O O   . ALA C 60  ? 0.73786 0.36838 0.68043 0.02541  0.00879  -0.05137 216 ALA C O   
4977 C CB  . ALA C 60  ? 0.76829 0.43335 0.71304 0.07366  0.04866  -0.07374 216 ALA C CB  
4978 N N   . ALA C 61  ? 0.80811 0.37322 0.70274 0.02397  0.03400  -0.11121 217 ALA C N   
4979 C CA  . ALA C 61  ? 0.89372 0.40249 0.80193 0.01017  0.03469  -0.11749 217 ALA C CA  
4980 C C   . ALA C 61  ? 0.97177 0.44841 0.92947 0.03507  0.04984  -0.09491 217 ALA C C   
4981 O O   . ALA C 61  ? 0.94573 0.43553 0.92706 0.06453  0.06358  -0.08953 217 ALA C O   
4982 C CB  . ALA C 61  ? 0.94277 0.40681 0.81198 -0.00338 0.04162  -0.16185 217 ALA C CB  
4983 N N   . ASP C 64  ? 1.28398 0.51638 1.31009 -0.02556 0.05144  -0.08034 220 ASP C N   
4984 C CA  . ASP C 64  ? 1.20027 0.45125 1.23747 -0.02738 0.04557  -0.03293 220 ASP C CA  
4985 C C   . ASP C 64  ? 1.22972 0.51413 1.26196 -0.06500 0.03622  -0.03525 220 ASP C C   
4986 O O   . ASP C 64  ? 1.31869 0.58710 1.36126 -0.09156 0.03680  -0.02120 220 ASP C O   
4987 C CB  . ASP C 64  ? 0.96970 0.26127 1.01097 0.00831  0.04292  -0.00596 220 ASP C CB  
4988 N N   . ILE C 65  ? 1.06111 0.39338 1.07997 -0.06724 0.02908  -0.05353 221 ILE C N   
4989 C CA  . ILE C 65  ? 1.04575 0.41963 1.06451 -0.09964 0.01799  -0.05883 221 ILE C CA  
4990 C C   . ILE C 65  ? 1.01594 0.40120 1.01483 -0.11665 0.00427  -0.10931 221 ILE C C   
4991 O O   . ILE C 65  ? 0.97372 0.35973 0.94475 -0.09625 0.00658  -0.13243 221 ILE C O   
4992 C CB  . ILE C 65  ? 0.93094 0.35935 0.94415 -0.08634 0.01539  -0.03054 221 ILE C CB  
4993 C CG1 . ILE C 65  ? 1.06473 0.51807 1.05825 -0.05151 0.01421  -0.03921 221 ILE C CG1 
4994 C CG2 . ILE C 65  ? 0.94320 0.36124 0.96876 -0.07725 0.02331  0.02062  221 ILE C CG2 
4995 C CD1 . ILE C 65  ? 0.95176 0.45824 0.91653 -0.05843 -0.00009 -0.06786 221 ILE C CD1 
4996 N N   . THR C 66  ? 1.00244 0.39976 1.01468 -0.15281 -0.01116 -0.12473 222 THR C N   
4997 C CA  . THR C 66  ? 0.91611 0.33311 0.90957 -0.16775 -0.03454 -0.16920 222 THR C CA  
4998 C C   . THR C 66  ? 1.01321 0.49574 0.98722 -0.16482 -0.04646 -0.17299 222 THR C C   
4999 O O   . THR C 66  ? 0.94590 0.45865 0.92269 -0.15782 -0.04299 -0.13978 222 THR C O   
5000 C CB  . THR C 66  ? 1.14348 0.55635 1.15990 -0.20652 -0.05291 -0.18083 222 THR C CB  
5001 O OG1 . THR C 66  ? 1.10278 0.56561 1.15013 -0.22804 -0.05468 -0.15569 222 THR C OG1 
5002 C CG2 . THR C 66  ? 1.03991 0.38469 1.07011 -0.21241 -0.03543 -0.17412 222 THR C CG2 
5003 N N   . THR C 67  ? 1.04128 0.54598 0.98349 -0.16727 -0.06448 -0.20903 223 THR C N   
5004 C CA  . THR C 67  ? 1.00291 0.56743 0.91356 -0.16332 -0.08419 -0.20708 223 THR C CA  
5005 C C   . THR C 67  ? 0.83193 0.45344 0.78912 -0.18647 -0.10260 -0.19050 223 THR C C   
5006 O O   . THR C 67  ? 0.88597 0.54993 0.84256 -0.17695 -0.11149 -0.16636 223 THR C O   
5007 C CB  . THR C 67  ? 1.10358 0.67894 0.96897 -0.16162 -0.09932 -0.24384 223 THR C CB  
5008 O OG1 . THR C 67  ? 1.30216 0.84441 1.11731 -0.13292 -0.07856 -0.24965 223 THR C OG1 
5009 C CG2 . THR C 67  ? 1.01384 0.65826 0.86602 -0.16455 -0.12789 -0.23938 223 THR C CG2 
5010 N N   . GLU C 68  ? 0.92183 0.54637 0.92410 -0.21739 -0.10460 -0.20411 224 GLU C N   
5011 C CA  . GLU C 68  ? 0.89869 0.57591 0.95391 -0.24055 -0.11226 -0.18595 224 GLU C CA  
5012 C C   . GLU C 68  ? 0.88334 0.56061 0.96679 -0.23212 -0.09289 -0.14278 224 GLU C C   
5013 O O   . GLU C 68  ? 0.78599 0.52177 0.89628 -0.23169 -0.09992 -0.12318 224 GLU C O   
5014 C CB  . GLU C 68  ? 0.91031 0.56630 0.98972 -0.27895 -0.11217 -0.19892 224 GLU C CB  
5015 C CG  . GLU C 68  ? 0.94864 0.63823 1.09491 -0.29971 -0.10578 -0.17060 224 GLU C CG  
5016 C CD  . GLU C 68  ? 1.10801 0.74320 1.27907 -0.32487 -0.09280 -0.16593 224 GLU C CD  
5017 O OE1 . GLU C 68  ? 1.10833 0.73346 1.28254 -0.34941 -0.11129 -0.19323 224 GLU C OE1 
5018 O OE2 . GLU C 68  ? 1.21527 0.81816 1.40208 -0.31940 -0.06376 -0.13408 224 GLU C OE2 
5019 N N   . GLU C 69  ? 0.97871 0.59085 1.05473 -0.22321 -0.06676 -0.12579 225 GLU C N   
5020 C CA  . GLU C 69  ? 0.89391 0.51095 0.98128 -0.20888 -0.04267 -0.07916 225 GLU C CA  
5021 C C   . GLU C 69  ? 0.73745 0.40094 0.79041 -0.17434 -0.04647 -0.06074 225 GLU C C   
5022 O O   . GLU C 69  ? 0.72065 0.42718 0.78505 -0.17020 -0.03977 -0.03223 225 GLU C O   
5023 C CB  . GLU C 69  ? 0.91352 0.45117 0.99463 -0.19976 -0.01697 -0.06264 225 GLU C CB  
5024 C CG  . GLU C 69  ? 1.08943 0.62632 1.16074 -0.17540 0.00245  -0.01212 225 GLU C CG  
5025 C CD  . GLU C 69  ? 1.17415 0.74523 1.27032 -0.19479 0.01496  0.01812  225 GLU C CD  
5026 O OE1 . GLU C 69  ? 1.25116 0.80506 1.32943 -0.18042 0.03177  0.05888  225 GLU C OE1 
5027 O OE2 . GLU C 69  ? 1.17546 0.78795 1.30916 -0.22419 0.00902  0.00155  225 GLU C OE2 
5028 N N   . LEU C 70  ? 0.82992 0.48151 0.84033 -0.15054 -0.05327 -0.07775 226 LEU C N   
5029 C CA  . LEU C 70  ? 0.76642 0.46009 0.75039 -0.12081 -0.05520 -0.06265 226 LEU C CA  
5030 C C   . LEU C 70  ? 0.53069 0.29274 0.52176 -0.12817 -0.07457 -0.06507 226 LEU C C   
5031 O O   . LEU C 70  ? 0.53125 0.33500 0.52193 -0.11335 -0.07126 -0.04224 226 LEU C O   
5032 C CB  . LEU C 70  ? 0.78544 0.45120 0.72804 -0.09827 -0.05298 -0.08358 226 LEU C CB  
5033 C CG  . LEU C 70  ? 0.76510 0.46248 0.68966 -0.06698 -0.04735 -0.06674 226 LEU C CG  
5034 C CD1 . LEU C 70  ? 0.69989 0.39259 0.64640 -0.04989 -0.03376 -0.03106 226 LEU C CD1 
5035 C CD2 . LEU C 70  ? 0.71091 0.37936 0.59898 -0.05006 -0.03870 -0.09185 226 LEU C CD2 
5036 N N   . LYS C 71  ? 0.71401 0.48705 0.71322 -0.15025 -0.09727 -0.09379 227 LYS C N   
5037 C CA  . LYS C 71  ? 0.58778 0.42622 0.60535 -0.15553 -0.11914 -0.09478 227 LYS C CA  
5038 C C   . LYS C 71  ? 0.47713 0.35417 0.55211 -0.16860 -0.10603 -0.07041 227 LYS C C   
5039 O O   . LYS C 71  ? 0.45622 0.38572 0.54281 -0.15894 -0.10832 -0.05719 227 LYS C O   
5040 C CB  . LYS C 71  ? 0.60736 0.44820 0.62477 -0.17621 -0.15303 -0.13070 227 LYS C CB  
5041 C CG  . LYS C 71  ? 0.55387 0.46770 0.58921 -0.17052 -0.17380 -0.12949 227 LYS C CG  
5042 C CD  . LYS C 71  ? 0.62122 0.54676 0.60178 -0.13975 -0.17760 -0.12017 227 LYS C CD  
5043 C CE  . LYS C 71  ? 0.52765 0.52059 0.53548 -0.12977 -0.18932 -0.10878 227 LYS C CE  
5044 N NZ  . LYS C 71  ? 0.67531 0.69439 0.69472 -0.13943 -0.21174 -0.12632 227 LYS C NZ  
5045 N N   . GLN C 72  ? 0.55376 0.40077 0.66328 -0.19081 -0.08799 -0.06422 228 GLN C N   
5046 C CA  . GLN C 72  ? 0.56003 0.43612 0.71573 -0.20400 -0.06622 -0.03907 228 GLN C CA  
5047 C C   . GLN C 72  ? 0.48139 0.36228 0.60275 -0.17776 -0.04510 -0.00533 228 GLN C C   
5048 O O   . GLN C 72  ? 0.46730 0.39103 0.60720 -0.17822 -0.03343 0.01033  228 GLN C O   
5049 C CB  . GLN C 72  ? 0.54793 0.37957 0.74051 -0.23424 -0.04593 -0.03626 228 GLN C CB  
5050 C CG  . GLN C 72  ? 0.63868 0.46157 0.83789 -0.23686 -0.00805 0.00285  228 GLN C CG  
5051 C CD  . GLN C 72  ? 0.95331 0.70051 1.15179 -0.25137 0.01625  0.01697  228 GLN C CD  
5052 O OE1 . GLN C 72  ? 0.93372 0.66100 1.15932 -0.27594 0.01322  -0.00225 228 GLN C OE1 
5053 N NE2 . GLN C 72  ? 0.93033 0.63850 1.08153 -0.22954 0.03538  0.05208  228 GLN C NE2 
5054 N N   . GLN C 73  ? 0.47101 0.30925 0.54511 -0.15457 -0.04051 0.00407  229 GLN C N   
5055 C CA  . GLN C 73  ? 0.44535 0.29199 0.48791 -0.12967 -0.02929 0.03255  229 GLN C CA  
5056 C C   . GLN C 73  ? 0.47382 0.37455 0.50474 -0.11273 -0.04283 0.02641  229 GLN C C   
5057 O O   . GLN C 73  ? 0.41715 0.34676 0.44200 -0.10493 -0.03372 0.04410  229 GLN C O   
5058 C CB  . GLN C 73  ? 0.48522 0.27999 0.49568 -0.10768 -0.02597 0.04220  229 GLN C CB  
5059 C CG  . GLN C 73  ? 0.58117 0.31369 0.60184 -0.12089 -0.01061 0.05350  229 GLN C CG  
5060 C CD  . GLN C 73  ? 0.69748 0.37949 0.69597 -0.09440 -0.00786 0.06684  229 GLN C CD  
5061 O OE1 . GLN C 73  ? 0.71684 0.41619 0.69738 -0.06681 -0.01658 0.06807  229 GLN C OE1 
5062 N NE2 . GLN C 73  ? 0.75022 0.36939 0.75756 -0.10258 0.00510  0.07695  229 GLN C NE2 
5063 N N   . PHE C 74  ? 0.38791 0.29602 0.40897 -0.10691 -0.06305 0.00148  230 PHE C N   
5064 C CA  . PHE C 74  ? 0.38024 0.33310 0.39105 -0.09271 -0.07593 -0.00363 230 PHE C CA  
5065 C C   . PHE C 74  ? 0.33366 0.33735 0.38660 -0.10554 -0.07811 -0.00190 230 PHE C C   
5066 O O   . PHE C 74  ? 0.36051 0.39727 0.41297 -0.09357 -0.07208 0.00922  230 PHE C O   
5067 C CB  . PHE C 74  ? 0.38717 0.32645 0.37126 -0.08820 -0.09572 -0.02943 230 PHE C CB  
5068 C CG  . PHE C 74  ? 0.35086 0.32694 0.32099 -0.07628 -0.11187 -0.03451 230 PHE C CG  
5069 C CD1 . PHE C 74  ? 0.39215 0.39963 0.38582 -0.08801 -0.13595 -0.04676 230 PHE C CD1 
5070 C CD2 . PHE C 74  ? 0.41795 0.39385 0.35441 -0.05335 -0.10475 -0.02751 230 PHE C CD2 
5071 C CE1 . PHE C 74  ? 0.47468 0.50816 0.45181 -0.07407 -0.15311 -0.04798 230 PHE C CE1 
5072 C CE2 . PHE C 74  ? 0.35925 0.35877 0.27893 -0.04280 -0.11715 -0.03006 230 PHE C CE2 
5073 C CZ  . PHE C 74  ? 0.36182 0.38766 0.29864 -0.05131 -0.14063 -0.03845 230 PHE C CZ  
5074 N N   . ASP C 75  ? 0.35032 0.36115 0.44688 -0.13043 -0.08567 -0.01499 231 ASP C N   
5075 C CA  . ASP C 75  ? 0.35624 0.41991 0.51141 -0.14327 -0.08448 -0.01422 231 ASP C CA  
5076 C C   . ASP C 75  ? 0.39658 0.46645 0.56077 -0.14525 -0.04857 0.01073  231 ASP C C   
5077 O O   . ASP C 75  ? 0.34374 0.45602 0.52972 -0.13960 -0.03953 0.01598  231 ASP C O   
5078 C CB  . ASP C 75  ? 0.40189 0.47273 0.61459 -0.17333 -0.09859 -0.03391 231 ASP C CB  
5079 C CG  . ASP C 75  ? 0.41578 0.48772 0.61468 -0.17259 -0.14103 -0.06176 231 ASP C CG  
5080 O OD1 . ASP C 75  ? 0.58249 0.63910 0.79574 -0.19162 -0.15040 -0.08211 231 ASP C OD1 
5081 O OD2 . ASP C 75  ? 0.48057 0.56385 0.63871 -0.14848 -0.15712 -0.06249 231 ASP C OD2 
5082 N N   . GLN C 76  ? 0.43272 0.45567 0.57467 -0.15185 -0.02703 0.02678  232 GLN C N   
5083 C CA  . GLN C 76  ? 0.36194 0.38235 0.49765 -0.15563 0.00706  0.05217  232 GLN C CA  
5084 C C   . GLN C 76  ? 0.37796 0.41175 0.46693 -0.12968 0.00957  0.06353  232 GLN C C   
5085 O O   . GLN C 76  ? 0.39335 0.44921 0.48395 -0.13081 0.03197  0.07327  232 GLN C O   
5086 C CB  . GLN C 76  ? 0.44254 0.40055 0.55394 -0.16520 0.02521  0.07133  232 GLN C CB  
5087 C CG  . GLN C 76  ? 0.44010 0.38378 0.52848 -0.17072 0.06140  0.10141  232 GLN C CG  
5088 C CD  . GLN C 76  ? 0.66479 0.64049 0.81341 -0.19846 0.09024  0.09944  232 GLN C CD  
5089 O OE1 . GLN C 76  ? 0.74147 0.74574 0.96015 -0.21723 0.08016  0.07709  232 GLN C OE1 
5090 N NE2 . GLN C 76  ? 0.74535 0.71631 0.86751 -0.20171 0.12649  0.12179  232 GLN C NE2 
5091 N N   . GLU C 77  ? 0.30614 0.32509 0.35506 -0.10769 -0.01045 0.06030  233 GLU C N   
5092 C CA  . GLU C 77  ? 0.32464 0.35714 0.33693 -0.08567 -0.01133 0.06730  233 GLU C CA  
5093 C C   . GLU C 77  ? 0.30933 0.39176 0.34746 -0.08208 -0.01220 0.05609  233 GLU C C   
5094 O O   . GLU C 77  ? 0.31576 0.41287 0.34031 -0.07657 0.00341  0.06313  233 GLU C O   
5095 C CB  . GLU C 77  ? 0.33824 0.35125 0.32168 -0.06603 -0.03054 0.06213  233 GLU C CB  
5096 C CG  . GLU C 77  ? 0.45675 0.49132 0.41807 -0.04613 -0.03602 0.06179  233 GLU C CG  
5097 C CD  . GLU C 77  ? 0.62266 0.64406 0.54990 -0.03766 -0.02969 0.08047  233 GLU C CD  
5098 O OE1 . GLU C 77  ? 0.55843 0.54834 0.47126 -0.04322 -0.02253 0.09764  233 GLU C OE1 
5099 O OE2 . GLU C 77  ? 0.73076 0.77035 0.64347 -0.02569 -0.03394 0.07823  233 GLU C OE2 
5100 N N   . ILE C 78  ? 0.31851 0.42418 0.39262 -0.08494 -0.03106 0.03834  234 ILE C N   
5101 C CA  . ILE C 78  ? 0.34761 0.49854 0.45270 -0.07771 -0.03575 0.03003  234 ILE C CA  
5102 C C   . ILE C 78  ? 0.31725 0.49768 0.47006 -0.09138 -0.00920 0.03374  234 ILE C C   
5103 O O   . ILE C 78  ? 0.27349 0.47850 0.43333 -0.08152 0.00506  0.03435  234 ILE C O   
5104 C CB  . ILE C 78  ? 0.34862 0.51298 0.47488 -0.07653 -0.06837 0.01312  234 ILE C CB  
5105 C CG1 . ILE C 78  ? 0.36383 0.49374 0.43324 -0.06233 -0.08413 0.00951  234 ILE C CG1 
5106 C CG2 . ILE C 78  ? 0.30483 0.51474 0.47046 -0.06646 -0.07718 0.00826  234 ILE C CG2 
5107 C CD1 . ILE C 78  ? 0.33594 0.46687 0.40003 -0.05974 -0.11508 -0.00617 234 ILE C CD1 
5108 N N   . LYS C 79  ? 0.22907 0.40515 0.41821 -0.11515 0.00214  0.03487  235 LYS C N   
5109 C CA  . LYS C 79  ? 0.26114 0.46655 0.50401 -0.13064 0.03476  0.03789  235 LYS C CA  
5110 C C   . LYS C 79  ? 0.37141 0.55643 0.56291 -0.12744 0.07278  0.05529  235 LYS C C   
5111 O O   . LYS C 79  ? 0.33716 0.55060 0.55244 -0.12661 0.10026  0.05363  235 LYS C O   
5112 C CB  . LYS C 79  ? 0.34167 0.54484 0.64077 -0.16084 0.04153  0.03494  235 LYS C CB  
5113 C CG  . LYS C 79  ? 0.55594 0.76639 0.89201 -0.16937 -0.00082 0.01462  235 LYS C CG  
5114 C CD  . LYS C 79  ? 0.61815 0.85974 0.95486 -0.14655 -0.04160 0.00018  235 LYS C CD  
5115 C CE  . LYS C 79  ? 0.42287 0.64139 0.73777 -0.14900 -0.08327 -0.01621 235 LYS C CE  
5116 N NZ  . LYS C 79  ? 0.64706 0.86692 0.91620 -0.12254 -0.11396 -0.02165 235 LYS C NZ  
5117 N N   . VAL C 80  ? 0.28822 0.42350 0.40699 -0.12353 0.07329  0.07096  236 VAL C N   
5118 C CA  . VAL C 80  ? 0.33215 0.44465 0.38885 -0.11975 0.10145  0.08762  236 VAL C CA  
5119 C C   . VAL C 80  ? 0.29536 0.42800 0.32598 -0.09800 0.09482  0.07817  236 VAL C C   
5120 O O   . VAL C 80  ? 0.38354 0.52380 0.39839 -0.09784 0.12395  0.07805  236 VAL C O   
5121 C CB  . VAL C 80  ? 0.46906 0.52428 0.45895 -0.11810 0.09518  0.10884  236 VAL C CB  
5122 C CG1 . VAL C 80  ? 0.48159 0.51328 0.39453 -0.11060 0.11194  0.12522  236 VAL C CG1 
5123 C CG2 . VAL C 80  ? 0.45308 0.47806 0.46673 -0.14168 0.11005  0.12042  236 VAL C CG2 
5124 N N   . MET C 81  ? 0.29766 0.43443 0.32148 -0.08070 0.06027  0.06899  237 MET C N   
5125 C CA  . MET C 81  ? 0.36187 0.51375 0.36778 -0.06212 0.05365  0.05931  237 MET C CA  
5126 C C   . MET C 81  ? 0.35991 0.55331 0.42229 -0.05959 0.06672  0.04552  237 MET C C   
5127 O O   . MET C 81  ? 0.41126 0.61100 0.45817 -0.04959 0.08003  0.03888  237 MET C O   
5128 C CB  . MET C 81  ? 0.26753 0.41286 0.26189 -0.04707 0.01948  0.05393  237 MET C CB  
5129 C CG  . MET C 81  ? 0.37419 0.48340 0.31910 -0.04196 0.00621  0.06518  237 MET C CG  
5130 S SD  . MET C 81  ? 0.47174 0.57139 0.35966 -0.03030 0.00569  0.06831  237 MET C SD  
5131 C CE  . MET C 81  ? 0.50521 0.59091 0.35448 -0.04344 0.03695  0.08006  237 MET C CE  
5132 N N   . ALA C 82  ? 0.24126 0.46315 0.37341 -0.06784 0.06128  0.03955  238 ALA C N   
5133 C CA  . ALA C 82  ? 0.21274 0.47885 0.41258 -0.06281 0.07197  0.02820  238 ALA C CA  
5134 C C   . ALA C 82  ? 0.41888 0.69117 0.62504 -0.07126 0.12107  0.02916  238 ALA C C   
5135 O O   . ALA C 82  ? 0.38803 0.68647 0.62890 -0.06030 0.13869  0.01862  238 ALA C O   
5136 C CB  . ALA C 82  ? 0.29936 0.59856 0.57869 -0.07188 0.05074  0.02155  238 ALA C CB  
5137 N N   . LYS C 83  ? 0.34883 0.59226 0.51803 -0.08968 0.14671  0.04225  239 LYS C N   
5138 C CA  . LYS C 83  ? 0.33696 0.57631 0.50076 -0.09620 0.19057  0.04631  239 LYS C CA  
5139 C C   . LYS C 83  ? 0.37254 0.56742 0.43523 -0.08850 0.20509  0.05415  239 LYS C C   
5140 O O   . LYS C 83  ? 0.50758 0.69794 0.55292 -0.08910 0.23304  0.05370  239 LYS C O   
5141 C CB  . LYS C 83  ? 0.39468 0.62778 0.58503 -0.11976 0.20490  0.05747  239 LYS C CB  
5142 C CG  . LYS C 83  ? 0.45266 0.73160 0.74694 -0.12835 0.19183  0.04568  239 LYS C CG  
5143 C CD  . LYS C 83  ? 0.46051 0.77568 0.80645 -0.11937 0.21124  0.03374  239 LYS C CD  
5144 C CE  . LYS C 83  ? 0.56063 0.90928 0.99562 -0.13449 0.21236  0.02808  239 LYS C CE  
5145 N NZ  . LYS C 83  ? 0.56269 0.88347 0.98394 -0.16012 0.24137  0.04112  239 LYS C NZ  
5146 N N   . CYS C 84  ? 0.25667 0.48424 0.44200 -0.06646 0.03540  0.00620  240 CYS C N   
5147 C CA  . CYS C 84  ? 0.29621 0.49429 0.46442 -0.06076 0.04220  0.01413  240 CYS C CA  
5148 C C   . CYS C 84  ? 0.31016 0.46823 0.46571 -0.03451 0.03204  0.01079  240 CYS C C   
5149 O O   . CYS C 84  ? 0.34754 0.46061 0.49383 -0.03743 0.02685  0.01508  240 CYS C O   
5150 C CB  . CYS C 84  ? 0.32995 0.48592 0.48484 -0.08609 0.05008  0.02809  240 CYS C CB  
5151 S SG  . CYS C 84  ? 0.41196 0.59866 0.57599 -0.12450 0.06303  0.03585  240 CYS C SG  
5152 N N   . GLN C 85  ? 0.25289 0.42760 0.40720 -0.01023 0.02973  0.00229  241 GLN C N   
5153 C CA  . GLN C 85  ? 0.28387 0.41705 0.42436 0.01033  0.02029  -0.00170 241 GLN C CA  
5154 C C   . GLN C 85  ? 0.18882 0.32118 0.31615 0.01697  0.02546  -0.00416 241 GLN C C   
5155 O O   . GLN C 85  ? 0.23898 0.41450 0.36970 0.02607  0.03169  -0.01210 241 GLN C O   
5156 C CB  . GLN C 85  ? 0.41469 0.55633 0.56081 0.03637  0.00940  -0.01271 241 GLN C CB  
5157 C CG  . GLN C 85  ? 0.50984 0.64052 0.66088 0.03339  0.00061  -0.00830 241 GLN C CG  
5158 C CD  . GLN C 85  ? 0.58129 0.76992 0.75185 0.03885  -0.00103 -0.01417 241 GLN C CD  
5159 O OE1 . GLN C 85  ? 0.73562 0.95083 0.91202 0.06620  -0.00584 -0.02346 241 GLN C OE1 
5160 N NE2 . GLN C 85  ? 0.57530 0.78508 0.75604 0.01381  0.00206  -0.01034 241 GLN C NE2 
5161 N N   . HIS C 86  ? 0.24970 0.34007 0.36213 0.01351  0.02254  0.00136  242 HIS C N   
5162 C CA  . HIS C 86  ? 0.25707 0.34778 0.35450 0.01669  0.02590  0.00010  242 HIS C CA  
5163 C C   . HIS C 86  ? 0.25383 0.30049 0.33994 0.01494  0.01764  0.00343  242 HIS C C   
5164 O O   . HIS C 86  ? 0.26928 0.29198 0.35858 0.00475  0.01556  0.01336  242 HIS C O   
5165 C CB  . HIS C 86  ? 0.22911 0.34430 0.32363 -0.00026 0.03926  0.01381  242 HIS C CB  
5166 C CG  . HIS C 86  ? 0.21997 0.34800 0.29677 0.00463  0.04332  0.01383  242 HIS C CG  
5167 N ND1 . HIS C 86  ? 0.24473 0.34572 0.30645 0.00268  0.03937  0.02154  242 HIS C ND1 
5168 C CD2 . HIS C 86  ? 0.23192 0.40432 0.30292 0.01157  0.05122  0.00729  242 HIS C CD2 
5169 C CE1 . HIS C 86  ? 0.26197 0.38789 0.30782 0.00817  0.04313  0.01949  242 HIS C CE1 
5170 N NE2 . HIS C 86  ? 0.24813 0.41648 0.29802 0.01349  0.05106  0.01069  242 HIS C NE2 
5171 N N   . GLU C 87  ? 0.26072 0.30194 0.33372 0.02431  0.01303  -0.00670 243 GLU C N   
5172 C CA  . GLU C 87  ? 0.22952 0.23776 0.29433 0.01992  0.00407  -0.00564 243 GLU C CA  
5173 C C   . GLU C 87  ? 0.25037 0.25774 0.31291 0.00711  0.00827  0.01175  243 GLU C C   
5174 O O   . GLU C 87  ? 0.25891 0.24786 0.32039 0.00225  0.00185  0.01518  243 GLU C O   
5175 C CB  . GLU C 87  ? 0.28606 0.29291 0.33599 0.02915  -0.00228 -0.02293 243 GLU C CB  
5176 C CG  . GLU C 87  ? 0.29772 0.34145 0.33587 0.03140  0.00543  -0.02384 243 GLU C CG  
5177 C CD  . GLU C 87  ? 0.54732 0.59488 0.56897 0.04437  -0.00073 -0.04815 243 GLU C CD  
5178 O OE1 . GLU C 87  ? 0.56981 0.65523 0.58038 0.05160  0.00661  -0.05392 243 GLU C OE1 
5179 O OE2 . GLU C 87  ? 0.57572 0.58688 0.59345 0.04609  -0.01280 -0.06192 243 GLU C OE2 
5180 N N   . ASN C 88  ? 0.27378 0.30091 0.33477 0.00200  0.01887  0.02355  244 ASN C N   
5181 C CA  . ASN C 88  ? 0.26918 0.28640 0.32557 -0.00545 0.02217  0.04133  244 ASN C CA  
5182 C C   . ASN C 88  ? 0.28858 0.28924 0.35446 -0.01496 0.02749  0.05130  244 ASN C C   
5183 O O   . ASN C 88  ? 0.25062 0.24013 0.31059 -0.02006 0.03314  0.06606  244 ASN C O   
5184 C CB  . ASN C 88  ? 0.23783 0.27728 0.27879 -0.00485 0.02897  0.05110  244 ASN C CB  
5185 C CG  . ASN C 88  ? 0.29851 0.35552 0.32625 0.00451  0.02156  0.03872  244 ASN C CG  
5186 O OD1 . ASN C 88  ? 0.30934 0.39402 0.32758 0.00966  0.02538  0.03034  244 ASN C OD1 
5187 N ND2 . ASN C 88  ? 0.27563 0.32095 0.30277 0.00550  0.01111  0.03600  244 ASN C ND2 
5188 N N   . LEU C 89  ? 0.26723 0.26367 0.34530 -0.01623 0.02475  0.04283  245 LEU C N   
5189 C CA  . LEU C 89  ? 0.22899 0.20977 0.31444 -0.02525 0.02682  0.04737  245 LEU C CA  
5190 C C   . LEU C 89  ? 0.25930 0.22585 0.34952 -0.02089 0.01787  0.04109  245 LEU C C   
5191 O O   . LEU C 89  ? 0.29111 0.25983 0.38196 -0.01317 0.01092  0.03267  245 LEU C O   
5192 C CB  . LEU C 89  ? 0.25245 0.25356 0.34753 -0.03432 0.03234  0.04448  245 LEU C CB  
5193 C CG  . LEU C 89  ? 0.29793 0.32279 0.39010 -0.04332 0.04290  0.05137  245 LEU C CG  
5194 C CD1 . LEU C 89  ? 0.31867 0.37341 0.42601 -0.05473 0.04673  0.04594  245 LEU C CD1 
5195 C CD2 . LEU C 89  ? 0.31160 0.30936 0.39093 -0.05367 0.04961  0.06866  245 LEU C CD2 
5196 N N   . VAL C 90  ? 0.26588 0.21545 0.35686 -0.02563 0.01843  0.04543  246 VAL C N   
5197 C CA  . VAL C 90  ? 0.21958 0.16111 0.31314 -0.02403 0.01188  0.04219  246 VAL C CA  
5198 C C   . VAL C 90  ? 0.21068 0.16309 0.31054 -0.02343 0.00833  0.03546  246 VAL C C   
5199 O O   . VAL C 90  ? 0.24497 0.21551 0.35063 -0.02659 0.01207  0.03227  246 VAL C O   
5200 C CB  . VAL C 90  ? 0.27765 0.20826 0.36591 -0.02614 0.01424  0.04449  246 VAL C CB  
5201 C CG1 . VAL C 90  ? 0.28571 0.21354 0.36866 -0.02066 0.01572  0.05042  246 VAL C CG1 
5202 C CG2 . VAL C 90  ? 0.27934 0.20482 0.36550 -0.03349 0.01943  0.04182  246 VAL C CG2 
5203 N N   . GLU C 91  ? 0.25302 0.19832 0.35167 -0.01978 0.00106  0.03493  247 GLU C N   
5204 C CA  . GLU C 91  ? 0.31022 0.26562 0.41244 -0.01362 -0.00509 0.03082  247 GLU C CA  
5205 C C   . GLU C 91  ? 0.23590 0.19028 0.33527 -0.01821 -0.00750 0.03351  247 GLU C C   
5206 O O   . GLU C 91  ? 0.26209 0.20202 0.35378 -0.01995 -0.00920 0.03972  247 GLU C O   
5207 C CB  . GLU C 91  ? 0.33059 0.27221 0.42795 -0.00154 -0.01344 0.02937  247 GLU C CB  
5208 C CG  . GLU C 91  ? 0.37440 0.31618 0.47053 0.00857  -0.02201 0.03033  247 GLU C CG  
5209 C CD  . GLU C 91  ? 0.49303 0.41684 0.58358 0.02584  -0.03039 0.02641  247 GLU C CD  
5210 O OE1 . GLU C 91  ? 0.44116 0.34065 0.52462 0.02477  -0.03159 0.02386  247 GLU C OE1 
5211 O OE2 . GLU C 91  ? 0.41085 0.34341 0.50275 0.04139  -0.03697 0.02529  247 GLU C OE2 
5212 N N   . LEU C 92  ? 0.24911 0.22471 0.35442 -0.02161 -0.00761 0.02815  248 LEU C N   
5213 C CA  . LEU C 92  ? 0.27684 0.25852 0.37732 -0.02522 -0.01133 0.02747  248 LEU C CA  
5214 C C   . LEU C 92  ? 0.25571 0.24299 0.35217 -0.01191 -0.02218 0.03218  248 LEU C C   
5215 O O   . LEU C 92  ? 0.29822 0.30011 0.40202 0.00001  -0.02709 0.02950  248 LEU C O   
5216 C CB  . LEU C 92  ? 0.26923 0.27338 0.37724 -0.03734 -0.00885 0.01762  248 LEU C CB  
5217 C CG  . LEU C 92  ? 0.28242 0.29589 0.38359 -0.04433 -0.01248 0.01150  248 LEU C CG  
5218 C CD1 . LEU C 92  ? 0.29919 0.28552 0.38779 -0.04895 -0.00618 0.01107  248 LEU C CD1 
5219 C CD2 . LEU C 92  ? 0.26184 0.30234 0.37372 -0.05992 -0.01226 -0.00073 248 LEU C CD2 
5220 N N   . LEU C 93  ? 0.24534 0.22259 0.32877 -0.01223 -0.02559 0.03998  249 LEU C N   
5221 C CA  . LEU C 93  ? 0.25101 0.22672 0.32476 -0.00019 -0.03625 0.04956  249 LEU C CA  
5222 C C   . LEU C 93  ? 0.26534 0.27204 0.33510 0.00013  -0.04189 0.04702  249 LEU C C   
5223 O O   . LEU C 93  ? 0.28158 0.30308 0.34977 0.01476  -0.05239 0.05106  249 LEU C O   
5224 C CB  . LEU C 93  ? 0.28574 0.23208 0.34448 -0.00419 -0.03613 0.06401  249 LEU C CB  
5225 C CG  . LEU C 93  ? 0.39343 0.31030 0.45423 -0.00551 -0.03439 0.06631  249 LEU C CG  
5226 C CD1 . LEU C 93  ? 0.35880 0.25542 0.40745 -0.01663 -0.03364 0.08035  249 LEU C CD1 
5227 C CD2 . LEU C 93  ? 0.33709 0.23870 0.39900 0.01109  -0.04267 0.06420  249 LEU C CD2 
5228 N N   . GLY C 94  ? 0.23601 0.25354 0.30291 -0.01373 -0.03608 0.03889  250 GLY C N   
5229 C CA  . GLY C 94  ? 0.26172 0.31101 0.32254 -0.01580 -0.04228 0.03258  250 GLY C CA  
5230 C C   . GLY C 94  ? 0.25582 0.30504 0.31126 -0.03137 -0.03422 0.01898  250 GLY C C   
5231 O O   . GLY C 94  ? 0.26700 0.29231 0.32613 -0.03802 -0.02400 0.01520  250 GLY C O   
5232 N N   . PHE C 95  ? 0.28292 0.35839 0.32711 -0.03465 -0.03982 0.01115  251 PHE C N   
5233 C CA  . PHE C 95  ? 0.27884 0.35369 0.31542 -0.04823 -0.03407 -0.00790 251 PHE C CA  
5234 C C   . PHE C 95  ? 0.32093 0.42472 0.33624 -0.04649 -0.04121 -0.01149 251 PHE C C   
5235 O O   . PHE C 95  ? 0.33905 0.46817 0.34848 -0.03628 -0.05211 0.00099  251 PHE C O   
5236 C CB  . PHE C 95  ? 0.26305 0.34501 0.31577 -0.06378 -0.03383 -0.02589 251 PHE C CB  
5237 C CG  . PHE C 95  ? 0.26369 0.39286 0.32713 -0.06436 -0.04626 -0.02941 251 PHE C CG  
5238 C CD1 . PHE C 95  ? 0.29250 0.45669 0.34621 -0.07177 -0.05538 -0.04367 251 PHE C CD1 
5239 C CD2 . PHE C 95  ? 0.32614 0.47037 0.40896 -0.05527 -0.04939 -0.01997 251 PHE C CD2 
5240 C CE1 . PHE C 95  ? 0.39043 0.60852 0.45600 -0.07058 -0.06841 -0.04667 251 PHE C CE1 
5241 C CE2 . PHE C 95  ? 0.27298 0.46968 0.36799 -0.05125 -0.06107 -0.02345 251 PHE C CE2 
5242 C CZ  . PHE C 95  ? 0.41555 0.65143 0.50313 -0.05906 -0.07108 -0.03583 251 PHE C CZ  
5243 N N   . SER C 96  ? 0.31876 0.41832 0.32012 -0.05442 -0.03547 -0.02932 252 SER C N   
5244 C CA  . SER C 96  ? 0.33532 0.46811 0.31502 -0.05568 -0.04242 -0.04051 252 SER C CA  
5245 C C   . SER C 96  ? 0.35712 0.48449 0.33505 -0.07229 -0.04107 -0.07284 252 SER C C   
5246 O O   . SER C 96  ? 0.33919 0.42630 0.31932 -0.07658 -0.03006 -0.08308 252 SER C O   
5247 C CB  . SER C 96  ? 0.36534 0.50090 0.32053 -0.04628 -0.03621 -0.02997 252 SER C CB  
5248 O OG  . SER C 96  ? 0.39291 0.50619 0.34156 -0.04774 -0.02326 -0.04598 252 SER C OG  
5249 N N   . SER C 97  ? 0.33993 0.50602 0.31359 -0.08170 -0.05335 -0.08848 253 SER C N   
5250 C CA  . SER C 97  ? 0.37096 0.53132 0.33909 -0.10213 -0.05432 -0.12234 253 SER C CA  
5251 C C   . SER C 97  ? 0.49770 0.69805 0.43838 -0.10315 -0.06371 -0.14063 253 SER C C   
5252 O O   . SER C 97  ? 0.50725 0.71226 0.44238 -0.12296 -0.06908 -0.17186 253 SER C O   
5253 C CB  . SER C 97  ? 0.48212 0.65479 0.47677 -0.12338 -0.06072 -0.13108 253 SER C CB  
5254 O OG  . SER C 97  ? 0.48651 0.71104 0.49668 -0.11466 -0.07239 -0.11375 253 SER C OG  
5255 N N   . ASP C 98  ? 0.45739 0.68681 0.37868 -0.08467 -0.06629 -0.12222 254 ASP C N   
5256 C CA  . ASP C 98  ? 0.56324 0.83700 0.45475 -0.08508 -0.07548 -0.13890 254 ASP C CA  
5257 C C   . ASP C 98  ? 0.56047 0.80843 0.42645 -0.08577 -0.06398 -0.16609 254 ASP C C   
5258 O O   . ASP C 98  ? 0.56687 0.77147 0.43506 -0.07738 -0.04846 -0.16137 254 ASP C O   
5259 C CB  . ASP C 98  ? 0.48102 0.79604 0.35494 -0.06570 -0.08235 -0.10751 254 ASP C CB  
5260 C CG  . ASP C 98  ? 0.52575 0.81130 0.39545 -0.05090 -0.06841 -0.07710 254 ASP C CG  
5261 O OD1 . ASP C 98  ? 0.55299 0.86474 0.39897 -0.03933 -0.07039 -0.05418 254 ASP C OD1 
5262 O OD2 . ASP C 98  ? 0.42341 0.66298 0.31339 -0.05231 -0.05659 -0.07378 254 ASP C OD2 
5263 N N   . GLY C 99  ? 0.70969 0.98802 0.55103 -0.09413 -0.07251 -0.19685 255 GLY C N   
5264 C CA  . GLY C 99  ? 0.79545 1.04829 0.61032 -0.09347 -0.06300 -0.23063 255 GLY C CA  
5265 C C   . GLY C 99  ? 0.83158 1.01397 0.66169 -0.10663 -0.05499 -0.25322 255 GLY C C   
5266 O O   . GLY C 99  ? 0.76030 0.92711 0.61561 -0.12772 -0.06127 -0.25588 255 GLY C O   
5267 N N   . ASP C 100 ? 0.84815 0.98915 0.66165 -0.09279 -0.04047 -0.26841 256 ASP C N   
5268 C CA  . ASP C 100 ? 0.82701 0.89163 0.64813 -0.09828 -0.03176 -0.28698 256 ASP C CA  
5269 C C   . ASP C 100 ? 0.75438 0.78440 0.59624 -0.08047 -0.01748 -0.25590 256 ASP C C   
5270 O O   . ASP C 100 ? 0.84037 0.81121 0.68011 -0.07227 -0.00730 -0.26786 256 ASP C O   
5271 C CB  . ASP C 100 ? 0.78701 0.82057 0.57680 -0.08829 -0.02687 -0.32208 256 ASP C CB  
5272 C CG  . ASP C 100 ? 0.99149 1.03429 0.76965 -0.10699 -0.04124 -0.34301 256 ASP C CG  
5273 O OD1 . ASP C 100 ? 1.04666 1.06494 0.79681 -0.09900 -0.03961 -0.36986 256 ASP C OD1 
5274 O OD2 . ASP C 100 ? 1.08302 1.15997 0.88022 -0.12850 -0.05426 -0.33308 256 ASP C OD2 
5275 N N   . ASP C 101 ? 0.56915 0.63343 0.42925 -0.07358 -0.01768 -0.21705 257 ASP C N   
5276 C CA  . ASP C 101 ? 0.53368 0.57538 0.41339 -0.05928 -0.00634 -0.18741 257 ASP C CA  
5277 C C   . ASP C 101 ? 0.46241 0.49503 0.37349 -0.07278 -0.01187 -0.16457 257 ASP C C   
5278 O O   . ASP C 101 ? 0.55751 0.62452 0.47650 -0.08551 -0.02418 -0.15980 257 ASP C O   
5279 C CB  . ASP C 101 ? 0.53025 0.61694 0.40193 -0.04141 -0.00091 -0.16222 257 ASP C CB  
5280 C CG  . ASP C 101 ? 0.62790 0.73370 0.46888 -0.02589 0.00761  -0.18360 257 ASP C CG  
5281 O OD1 . ASP C 101 ? 0.61488 0.68944 0.45390 -0.01082 0.01972  -0.19639 257 ASP C OD1 
5282 O OD2 . ASP C 101 ? 0.51747 0.67188 0.33474 -0.02669 0.00195  -0.18889 257 ASP C OD2 
5283 N N   . LEU C 102 ? 0.43018 0.42117 0.35833 -0.06769 -0.00289 -0.15145 258 LEU C N   
5284 C CA  . LEU C 102 ? 0.39687 0.37818 0.35264 -0.07815 -0.00557 -0.13125 258 LEU C CA  
5285 C C   . LEU C 102 ? 0.39018 0.36521 0.35813 -0.06140 0.00266  -0.10317 258 LEU C C   
5286 O O   . LEU C 102 ? 0.37182 0.31627 0.33684 -0.04903 0.01273  -0.10487 258 LEU C O   
5287 C CB  . LEU C 102 ? 0.42428 0.35524 0.38651 -0.09555 -0.00369 -0.14632 258 LEU C CB  
5288 C CG  . LEU C 102 ? 0.46536 0.39661 0.41891 -0.12062 -0.01247 -0.17585 258 LEU C CG  
5289 C CD1 . LEU C 102 ? 0.49943 0.36941 0.45799 -0.14002 -0.00821 -0.18471 258 LEU C CD1 
5290 C CD2 . LEU C 102 ? 0.43779 0.43046 0.40637 -0.13387 -0.02527 -0.16839 258 LEU C CD2 
5291 N N   . CYS C 103 ? 0.30849 0.37460 0.26317 -0.00434 -0.09856 -0.01852 259 CYS C N   
5292 C CA  . CYS C 103 ? 0.31634 0.38027 0.27697 -0.00191 -0.08424 -0.00671 259 CYS C CA  
5293 C C   . CYS C 103 ? 0.26134 0.31478 0.24948 -0.00682 -0.08055 0.00544  259 CYS C C   
5294 O O   . CYS C 103 ? 0.26111 0.32151 0.26323 -0.01040 -0.08753 0.01328  259 CYS C O   
5295 C CB  . CYS C 103 ? 0.35734 0.44550 0.30617 0.00122  -0.08108 0.00737  259 CYS C CB  
5296 S SG  . CYS C 103 ? 0.35691 0.46516 0.27169 0.01008  -0.07991 -0.00455 259 CYS C SG  
5297 N N   . LEU C 104 ? 0.25779 0.29663 0.25308 -0.00593 -0.06975 0.00668  260 LEU C N   
5298 C CA  . LEU C 104 ? 0.24082 0.26981 0.25835 -0.00814 -0.06425 0.01594  260 LEU C CA  
5299 C C   . LEU C 104 ? 0.24609 0.27458 0.26319 -0.00576 -0.05569 0.02655  260 LEU C C   
5300 O O   . LEU C 104 ? 0.24661 0.27381 0.25119 -0.00379 -0.05027 0.02304  260 LEU C O   
5301 C CB  . LEU C 104 ? 0.22868 0.23953 0.25422 -0.01028 -0.06079 0.00655  260 LEU C CB  
5302 C CG  . LEU C 104 ? 0.27979 0.28963 0.31203 -0.01541 -0.07113 -0.00082 260 LEU C CG  
5303 C CD1 . LEU C 104 ? 0.40231 0.39360 0.43411 -0.01748 -0.06991 -0.01170 260 LEU C CD1 
5304 C CD2 . LEU C 104 ? 0.26625 0.28396 0.32213 -0.01891 -0.07339 0.00948  260 LEU C CD2 
5305 N N   . VAL C 105 ? 0.24327 0.27249 0.27545 -0.00579 -0.05535 0.03962  261 VAL C N   
5306 C CA  . VAL C 105 ? 0.24328 0.26973 0.27661 -0.00500 -0.05048 0.05078  261 VAL C CA  
5307 C C   . VAL C 105 ? 0.26041 0.26800 0.30907 -0.00379 -0.04452 0.05063  261 VAL C C   
5308 O O   . VAL C 105 ? 0.22347 0.22877 0.28780 -0.00187 -0.04579 0.05215  261 VAL C O   
5309 C CB  . VAL C 105 ? 0.24812 0.28908 0.28452 -0.00522 -0.05688 0.06723  261 VAL C CB  
5310 C CG1 . VAL C 105 ? 0.23369 0.26898 0.27386 -0.00642 -0.05364 0.08055  261 VAL C CG1 
5311 C CG2 . VAL C 105 ? 0.25977 0.32318 0.27794 -0.00563 -0.06287 0.06690  261 VAL C CG2 
5312 N N   . TYR C 106 ? 0.23814 0.23465 0.28220 -0.00427 -0.03825 0.04876  262 TYR C N   
5313 C CA  . TYR C 106 ? 0.21505 0.19370 0.26866 -0.00257 -0.03280 0.04532  262 TYR C CA  
5314 C C   . TYR C 106 ? 0.28785 0.25666 0.34345 -0.00356 -0.03233 0.05307  262 TYR C C   
5315 O O   . TYR C 106 ? 0.27499 0.25186 0.32413 -0.00713 -0.03444 0.06136  262 TYR C O   
5316 C CB  . TYR C 106 ? 0.22747 0.19811 0.27395 -0.00313 -0.02684 0.03332  262 TYR C CB  
5317 C CG  . TYR C 106 ? 0.23790 0.21326 0.28307 -0.00393 -0.02826 0.02533  262 TYR C CG  
5318 C CD1 . TYR C 106 ? 0.20850 0.17974 0.26473 -0.00361 -0.02567 0.02194  262 TYR C CD1 
5319 C CD2 . TYR C 106 ? 0.27671 0.26074 0.30970 -0.00500 -0.03244 0.02101  262 TYR C CD2 
5320 C CE1 . TYR C 106 ? 0.33515 0.30943 0.39281 -0.00673 -0.02872 0.01649  262 TYR C CE1 
5321 C CE2 . TYR C 106 ? 0.27308 0.25655 0.30538 -0.00651 -0.03611 0.01231  262 TYR C CE2 
5322 C CZ  . TYR C 106 ? 0.29582 0.27361 0.34166 -0.00849 -0.03489 0.01122  262 TYR C CZ  
5323 O OH  . TYR C 106 ? 0.33869 0.31489 0.38628 -0.01216 -0.04044 0.00458  262 TYR C OH  
5324 N N   . VAL C 107 ? 0.26489 0.21678 0.32916 -0.00054 -0.02958 0.04966  263 VAL C N   
5325 C CA  . VAL C 107 ? 0.28883 0.22555 0.35383 -0.00244 -0.03023 0.05276  263 VAL C CA  
5326 C C   . VAL C 107 ? 0.21183 0.14935 0.26393 -0.00707 -0.02659 0.04765  263 VAL C C   
5327 O O   . VAL C 107 ? 0.28028 0.21658 0.32609 -0.00565 -0.02140 0.03696  263 VAL C O   
5328 C CB  . VAL C 107 ? 0.36482 0.28262 0.43874 0.00386  -0.02829 0.04585  263 VAL C CB  
5329 C CG1 . VAL C 107 ? 0.31179 0.21062 0.38397 0.00098  -0.03067 0.04536  263 VAL C CG1 
5330 C CG2 . VAL C 107 ? 0.30070 0.21871 0.39039 0.01034  -0.03226 0.05213  263 VAL C CG2 
5331 N N   . TYR C 108 ? 0.26686 0.20794 0.31699 -0.01276 -0.02965 0.05709  264 TYR C N   
5332 C CA  . TYR C 108 ? 0.27129 0.21918 0.31173 -0.01680 -0.02675 0.05505  264 TYR C CA  
5333 C C   . TYR C 108 ? 0.28987 0.21984 0.32904 -0.01722 -0.02473 0.04571  264 TYR C C   
5334 O O   . TYR C 108 ? 0.30499 0.21639 0.35077 -0.01703 -0.02792 0.04487  264 TYR C O   
5335 C CB  . TYR C 108 ? 0.26772 0.22800 0.31057 -0.02354 -0.03087 0.07115  264 TYR C CB  
5336 C CG  . TYR C 108 ? 0.28853 0.25605 0.32813 -0.02919 -0.02955 0.07382  264 TYR C CG  
5337 C CD1 . TYR C 108 ? 0.25039 0.20241 0.29786 -0.03586 -0.03427 0.07787  264 TYR C CD1 
5338 C CD2 . TYR C 108 ? 0.27439 0.26546 0.30422 -0.02749 -0.02468 0.07259  264 TYR C CD2 
5339 C CE1 . TYR C 108 ? 0.28333 0.24550 0.33071 -0.04238 -0.03440 0.08243  264 TYR C CE1 
5340 C CE2 . TYR C 108 ? 0.26267 0.26491 0.29245 -0.03168 -0.02326 0.07663  264 TYR C CE2 
5341 C CZ  . TYR C 108 ? 0.28454 0.27375 0.32390 -0.03991 -0.02822 0.08254  264 TYR C CZ  
5342 O OH  . TYR C 108 ? 0.28187 0.28515 0.32364 -0.04520 -0.02790 0.08791  264 TYR C OH  
5343 N N   . MET C 109 ? 0.25143 0.18667 0.28140 -0.01704 -0.02027 0.03825  265 MET C N   
5344 C CA  . MET C 109 ? 0.23816 0.16051 0.26437 -0.01773 -0.01882 0.03027  265 MET C CA  
5345 C C   . MET C 109 ? 0.26298 0.19141 0.28831 -0.02441 -0.02155 0.03626  265 MET C C   
5346 O O   . MET C 109 ? 0.28020 0.22575 0.30093 -0.02415 -0.01876 0.03756  265 MET C O   
5347 C CB  . MET C 109 ? 0.27175 0.19548 0.29061 -0.01323 -0.01299 0.02007  265 MET C CB  
5348 C CG  . MET C 109 ? 0.27669 0.19502 0.29964 -0.00819 -0.01042 0.01526  265 MET C CG  
5349 S SD  . MET C 109 ? 0.39655 0.29611 0.42118 -0.00528 -0.01005 0.00923  265 MET C SD  
5350 C CE  . MET C 109 ? 0.31217 0.20719 0.35025 -0.00272 -0.01488 0.01598  265 MET C CE  
5351 N N   . PRO C 110 ? 0.24658 0.16184 0.27743 -0.03020 -0.02772 0.03981  266 PRO C N   
5352 C CA  . PRO C 110 ? 0.25598 0.18063 0.29014 -0.03892 -0.03195 0.04886  266 PRO C CA  
5353 C C   . PRO C 110 ? 0.25840 0.19204 0.28541 -0.03873 -0.02891 0.04333  266 PRO C C   
5354 O O   . PRO C 110 ? 0.27180 0.22237 0.30309 -0.04441 -0.03073 0.05234  266 PRO C O   
5355 C CB  . PRO C 110 ? 0.31752 0.21846 0.35905 -0.04516 -0.04128 0.05004  266 PRO C CB  
5356 C CG  . PRO C 110 ? 0.38865 0.27540 0.43459 -0.03920 -0.04188 0.04864  266 PRO C CG  
5357 C CD  . PRO C 110 ? 0.27504 0.16802 0.31263 -0.02920 -0.03267 0.03827  266 PRO C CD  
5358 N N   . ASN C 111 ? 0.24752 0.17257 0.26541 -0.03265 -0.02470 0.03078  267 ASN C N   
5359 C CA  . ASN C 111 ? 0.26861 0.20226 0.28076 -0.03219 -0.02290 0.02766  267 ASN C CA  
5360 C C   . ASN C 111 ? 0.25540 0.19867 0.26198 -0.02412 -0.01596 0.02316  267 ASN C C   
5361 O O   . ASN C 111 ? 0.26386 0.20916 0.26554 -0.02170 -0.01440 0.01932  267 ASN C O   
5362 C CB  . ASN C 111 ? 0.27936 0.19596 0.28488 -0.03359 -0.02600 0.01899  267 ASN C CB  
5363 C CG  . ASN C 111 ? 0.41829 0.32868 0.42918 -0.04336 -0.03571 0.02325  267 ASN C CG  
5364 O OD1 . ASN C 111 ? 0.36588 0.29272 0.38300 -0.04939 -0.03879 0.03221  267 ASN C OD1 
5365 N ND2 . ASN C 111 ? 0.35809 0.24518 0.36826 -0.04478 -0.04127 0.01705  267 ASN C ND2 
5366 N N   . GLY C 112 ? 0.26376 0.21250 0.27147 -0.02025 -0.01325 0.02403  268 GLY C N   
5367 C CA  . GLY C 112 ? 0.23098 0.18906 0.23423 -0.01350 -0.00922 0.01971  268 GLY C CA  
5368 C C   . GLY C 112 ? 0.27052 0.21597 0.26929 -0.00997 -0.00694 0.01140  268 GLY C C   
5369 O O   . GLY C 112 ? 0.27270 0.20551 0.27134 -0.01084 -0.00632 0.00842  268 GLY C O   
5370 N N   . SER C 113 ? 0.23459 0.18455 0.23047 -0.00536 -0.00564 0.00841  269 SER C N   
5371 C CA  . SER C 113 ? 0.25043 0.18907 0.24388 -0.00325 -0.00441 0.00376  269 SER C CA  
5372 C C   . SER C 113 ? 0.25625 0.19257 0.24650 -0.00450 -0.00495 0.00511  269 SER C C   
5373 O O   . SER C 113 ? 0.26808 0.21390 0.25899 -0.00505 -0.00681 0.00841  269 SER C O   
5374 C CB  . SER C 113 ? 0.26789 0.20711 0.26115 0.00257  -0.00484 -0.00062 269 SER C CB  
5375 O OG  . SER C 113 ? 0.27345 0.22104 0.26569 0.00771  -0.00535 -0.00080 269 SER C OG  
5376 N N   . LEU C 114 ? 0.30013 0.22676 0.28738 -0.00506 -0.00345 0.00376  270 LEU C N   
5377 C CA  . LEU C 114 ? 0.32791 0.25358 0.30995 -0.00574 -0.00435 0.00576  270 LEU C CA  
5378 C C   . LEU C 114 ? 0.28895 0.22020 0.27334 -0.00128 -0.00650 0.00805  270 LEU C C   
5379 O O   . LEU C 114 ? 0.28702 0.22468 0.26997 -0.00167 -0.00909 0.01130  270 LEU C O   
5380 C CB  . LEU C 114 ? 0.30313 0.22185 0.28151 -0.00644 -0.00127 0.00598  270 LEU C CB  
5381 C CG  . LEU C 114 ? 0.32465 0.24414 0.29566 -0.00702 -0.00203 0.00988  270 LEU C CG  
5382 C CD1 . LEU C 114 ? 0.29763 0.21977 0.26018 -0.00993 -0.00505 0.00780  270 LEU C CD1 
5383 C CD2 . LEU C 114 ? 0.35098 0.26852 0.31968 -0.00783 0.00244  0.01253  270 LEU C CD2 
5384 N N   . LEU C 115 ? 0.27281 0.20136 0.26132 0.00365  -0.00644 0.00571  271 LEU C N   
5385 C CA  . LEU C 115 ? 0.26826 0.20006 0.25969 0.01082  -0.00876 0.00574  271 LEU C CA  
5386 C C   . LEU C 115 ? 0.29813 0.24785 0.29154 0.01311  -0.00898 0.00747  271 LEU C C   
5387 O O   . LEU C 115 ? 0.27578 0.23333 0.27155 0.01617  -0.01092 0.01130  271 LEU C O   
5388 C CB  . LEU C 115 ? 0.29992 0.22427 0.29423 0.01638  -0.00998 -0.00059 271 LEU C CB  
5389 C CG  . LEU C 115 ? 0.38244 0.30689 0.37968 0.02690  -0.01286 -0.00371 271 LEU C CG  
5390 C CD1 . LEU C 115 ? 0.42378 0.33273 0.42425 0.02719  -0.01658 0.00068  271 LEU C CD1 
5391 C CD2 . LEU C 115 ? 0.41908 0.34153 0.41562 0.03402  -0.01429 -0.01400 271 LEU C CD2 
5392 N N   . ASP C 116 ? 0.27492 0.23368 0.26895 0.01103  -0.00733 0.00670  272 ASP C N   
5393 C CA  . ASP C 116 ? 0.27074 0.25075 0.26894 0.01179  -0.00711 0.01116  272 ASP C CA  
5394 C C   . ASP C 116 ? 0.28320 0.26772 0.28318 0.00338  -0.01020 0.01792  272 ASP C C   
5395 O O   . ASP C 116 ? 0.24136 0.24376 0.24739 0.00420  -0.01174 0.02346  272 ASP C O   
5396 C CB  . ASP C 116 ? 0.28947 0.27862 0.28780 0.01073  -0.00505 0.01115  272 ASP C CB  
5397 C CG  . ASP C 116 ? 0.39398 0.38238 0.38869 0.02001  -0.00358 0.00287  272 ASP C CG  
5398 O OD1 . ASP C 116 ? 0.33491 0.32638 0.32701 0.01893  -0.00289 0.00161  272 ASP C OD1 
5399 O OD2 . ASP C 116 ? 0.31705 0.30127 0.31146 0.02880  -0.00428 -0.00265 272 ASP C OD2 
5400 N N   . ARG C 117 ? 0.27929 0.24908 0.27442 -0.00427 -0.01175 0.01699  273 ARG C N   
5401 C CA  . ARG C 117 ? 0.23330 0.20478 0.22796 -0.01200 -0.01674 0.02072  273 ARG C CA  
5402 C C   . ARG C 117 ? 0.27128 0.24372 0.26279 -0.00976 -0.01931 0.02214  273 ARG C C   
5403 O O   . ARG C 117 ? 0.27727 0.26019 0.27146 -0.01398 -0.02463 0.02686  273 ARG C O   
5404 C CB  . ARG C 117 ? 0.28133 0.23597 0.27008 -0.01845 -0.01806 0.01670  273 ARG C CB  
5405 C CG  . ARG C 117 ? 0.26168 0.21486 0.25552 -0.02080 -0.01706 0.01753  273 ARG C CG  
5406 C CD  . ARG C 117 ? 0.28798 0.25571 0.29143 -0.02730 -0.02136 0.02627  273 ARG C CD  
5407 N NE  . ARG C 117 ? 0.26167 0.25339 0.27173 -0.02263 -0.01827 0.03225  273 ARG C NE  
5408 C CZ  . ARG C 117 ? 0.25900 0.25890 0.26924 -0.01630 -0.01321 0.03179  273 ARG C CZ  
5409 N NH1 . ARG C 117 ? 0.25042 0.23657 0.25616 -0.01453 -0.01116 0.02661  273 ARG C NH1 
5410 N NH2 . ARG C 117 ? 0.23741 0.26206 0.25235 -0.01106 -0.01039 0.03635  273 ARG C NH2 
5411 N N   . LEU C 118 ? 0.27433 0.23739 0.26191 -0.00374 -0.01673 0.01984  274 LEU C N   
5412 C CA  . LEU C 118 ? 0.29907 0.26451 0.28537 -0.00084 -0.01981 0.02407  274 LEU C CA  
5413 C C   . LEU C 118 ? 0.26769 0.25074 0.26475 0.00628  -0.02132 0.02832  274 LEU C C   
5414 O O   . LEU C 118 ? 0.29684 0.28964 0.29625 0.00650  -0.02599 0.03416  274 LEU C O   
5415 C CB  . LEU C 118 ? 0.27541 0.22620 0.25753 0.00276  -0.01755 0.02350  274 LEU C CB  
5416 C CG  . LEU C 118 ? 0.34460 0.28451 0.31622 -0.00295 -0.01533 0.02188  274 LEU C CG  
5417 C CD1 . LEU C 118 ? 0.34695 0.27647 0.31948 -0.00045 -0.01274 0.02445  274 LEU C CD1 
5418 C CD2 . LEU C 118 ? 0.36246 0.30660 0.32384 -0.00753 -0.01926 0.02438  274 LEU C CD2 
5419 N N   . SER C 119 ? 0.26580 0.25613 0.26924 0.01281  -0.01755 0.02550  275 SER C N   
5420 C CA  . SER C 119 ? 0.27305 0.28428 0.28668 0.02206  -0.01744 0.02847  275 SER C CA  
5421 C C   . SER C 119 ? 0.23677 0.27341 0.25839 0.01632  -0.01796 0.03502  275 SER C C   
5422 O O   . SER C 119 ? 0.24756 0.30865 0.27966 0.02378  -0.01693 0.03930  275 SER C O   
5423 C CB  . SER C 119 ? 0.27961 0.28816 0.29425 0.03429  -0.01324 0.02073  275 SER C CB  
5424 O OG  . SER C 119 ? 0.32726 0.34085 0.33941 0.03163  -0.00934 0.01735  275 SER C OG  
5425 N N   . CYS C 120 ? 0.26763 0.29938 0.28610 0.00349  -0.02004 0.03661  276 CYS C N   
5426 C CA  . CYS C 120 ? 0.23307 0.28538 0.26105 -0.00518 -0.02227 0.04483  276 CYS C CA  
5427 C C   . CYS C 120 ? 0.18637 0.26113 0.22140 0.00160  -0.01581 0.04734  276 CYS C C   
5428 O O   . CYS C 120 ? 0.20186 0.30560 0.24909 -0.00063 -0.01597 0.05728  276 CYS C O   
5429 C CB  . CYS C 120 ? 0.20474 0.27503 0.24187 -0.00967 -0.02913 0.05339  276 CYS C CB  
5430 S SG  . CYS C 120 ? 0.29609 0.34466 0.32133 -0.01796 -0.03803 0.05042  276 CYS C SG  
5431 N N   . LEU C 121 ? 0.19895 0.26229 0.22603 0.00906  -0.01047 0.03892  277 LEU C N   
5432 C CA  . LEU C 121 ? 0.22084 0.30453 0.24969 0.01568  -0.00450 0.03944  277 LEU C CA  
5433 C C   . LEU C 121 ? 0.22275 0.32416 0.25899 0.00355  -0.00545 0.05165  277 LEU C C   
5434 O O   . LEU C 121 ? 0.23515 0.31853 0.27012 -0.00889 -0.01022 0.05389  277 LEU C O   
5435 C CB  . LEU C 121 ? 0.24245 0.30526 0.25972 0.02094  -0.00181 0.02815  277 LEU C CB  
5436 C CG  . LEU C 121 ? 0.27044 0.35201 0.28471 0.02766  0.00336  0.02670  277 LEU C CG  
5437 C CD1 . LEU C 121 ? 0.28182 0.38520 0.29773 0.04437  0.00763  0.02207  277 LEU C CD1 
5438 C CD2 . LEU C 121 ? 0.32399 0.38239 0.32756 0.02838  0.00303  0.01682  277 LEU C CD2 
5439 N N   . ASP C 122 ? 0.20490 0.34235 0.24965 0.00778  -0.00101 0.06008  278 ASP C N   
5440 C CA  . ASP C 122 ? 0.19591 0.35527 0.24987 -0.00389 -0.00154 0.07532  278 ASP C CA  
5441 C C   . ASP C 122 ? 0.23096 0.39049 0.29792 -0.02047 -0.01054 0.08705  278 ASP C C   
5442 O O   . ASP C 122 ? 0.29870 0.46486 0.37428 -0.03416 -0.01445 0.09997  278 ASP C O   
5443 C CB  . ASP C 122 ? 0.22592 0.36816 0.27115 -0.00895 -0.00141 0.07396  278 ASP C CB  
5444 C CG  . ASP C 122 ? 0.38176 0.53468 0.41592 0.00479  0.00621  0.06630  278 ASP C CG  
5445 O OD1 . ASP C 122 ? 0.24879 0.43073 0.28380 0.01738  0.01238  0.06529  278 ASP C OD1 
5446 O OD2 . ASP C 122 ? 0.34901 0.48112 0.37329 0.00401  0.00547  0.05998  278 ASP C OD2 
5447 N N   . GLY C 123 ? 0.21672 0.36787 0.28528 -0.02023 -0.01538 0.08326  279 GLY C N   
5448 C CA  . GLY C 123 ? 0.24689 0.40433 0.32831 -0.03511 -0.02527 0.09397  279 GLY C CA  
5449 C C   . GLY C 123 ? 0.32775 0.44793 0.40193 -0.04838 -0.03508 0.08881  279 GLY C C   
5450 O O   . GLY C 123 ? 0.26971 0.39138 0.35401 -0.06325 -0.04540 0.09716  279 GLY C O   
5451 N N   . THR C 124 ? 0.27307 0.36098 0.33079 -0.04336 -0.03262 0.07515  280 THR C N   
5452 C CA  . THR C 124 ? 0.27059 0.32484 0.31960 -0.05222 -0.04035 0.06776  280 THR C CA  
5453 C C   . THR C 124 ? 0.28571 0.33422 0.33018 -0.05371 -0.04706 0.06336  280 THR C C   
5454 O O   . THR C 124 ? 0.25518 0.31584 0.29883 -0.04406 -0.04365 0.06246  280 THR C O   
5455 C CB  . THR C 124 ? 0.26753 0.29549 0.30214 -0.04487 -0.03443 0.05568  280 THR C CB  
5456 O OG1 . THR C 124 ? 0.23715 0.26454 0.26345 -0.03169 -0.02762 0.04773  280 THR C OG1 
5457 C CG2 . THR C 124 ? 0.26573 0.30051 0.30434 -0.04435 -0.02979 0.06098  280 THR C CG2 
5458 N N   . PRO C 125 ? 0.29419 0.32436 0.33551 -0.06539 -0.05779 0.06063  281 PRO C N   
5459 C CA  . PRO C 125 ? 0.26608 0.29429 0.30137 -0.06773 -0.06563 0.05710  281 PRO C CA  
5460 C C   . PRO C 125 ? 0.27420 0.28486 0.29046 -0.05699 -0.06008 0.04522  281 PRO C C   
5461 O O   . PRO C 125 ? 0.28466 0.27590 0.29103 -0.05193 -0.05350 0.03700  281 PRO C O   
5462 C CB  . PRO C 125 ? 0.33638 0.34577 0.37103 -0.08294 -0.07940 0.05461  281 PRO C CB  
5463 C CG  . PRO C 125 ? 0.52236 0.51052 0.55534 -0.08346 -0.07600 0.05090  281 PRO C CG  
5464 C CD  . PRO C 125 ? 0.34111 0.35225 0.38509 -0.07693 -0.06481 0.06109  281 PRO C CD  
5465 N N   . PRO C 126 ? 0.29980 0.31842 0.31167 -0.05354 -0.06281 0.04573  282 PRO C N   
5466 C CA  . PRO C 126 ? 0.31176 0.31540 0.30637 -0.04483 -0.05806 0.03774  282 PRO C CA  
5467 C C   . PRO C 126 ? 0.30524 0.28268 0.28235 -0.04870 -0.05995 0.02604  282 PRO C C   
5468 O O   . PRO C 126 ? 0.36073 0.32991 0.33511 -0.05846 -0.06966 0.02228  282 PRO C O   
5469 C CB  . PRO C 126 ? 0.36934 0.38791 0.36384 -0.04405 -0.06462 0.04337  282 PRO C CB  
5470 C CG  . PRO C 126 ? 0.30386 0.35091 0.32005 -0.04553 -0.06711 0.05489  282 PRO C CG  
5471 C CD  . PRO C 126 ? 0.32577 0.37214 0.35126 -0.05612 -0.06929 0.05652  282 PRO C CD  
5472 N N   . LEU C 127 ? 0.30373 0.26857 0.26991 -0.04057 -0.05104 0.02008  283 LEU C N   
5473 C CA  . LEU C 127 ? 0.27906 0.22378 0.22857 -0.04095 -0.05034 0.00892  283 LEU C CA  
5474 C C   . LEU C 127 ? 0.32529 0.27013 0.25762 -0.04252 -0.05662 0.00543  283 LEU C C   
5475 O O   . LEU C 127 ? 0.35229 0.30861 0.28201 -0.03868 -0.05568 0.01214  283 LEU C O   
5476 C CB  . LEU C 127 ? 0.26847 0.20601 0.21480 -0.03223 -0.03851 0.00648  283 LEU C CB  
5477 C CG  . LEU C 127 ? 0.34334 0.28006 0.30274 -0.02973 -0.03245 0.00825  283 LEU C CG  
5478 C CD1 . LEU C 127 ? 0.31814 0.25110 0.27546 -0.02211 -0.02322 0.00743  283 LEU C CD1 
5479 C CD2 . LEU C 127 ? 0.37864 0.30201 0.33946 -0.03456 -0.03536 0.00266  283 LEU C CD2 
5480 N N   . SER C 128 ? 0.32318 0.25440 0.24291 -0.04743 -0.06362 -0.00543 284 SER C N   
5481 C CA  . SER C 128 ? 0.36960 0.30084 0.26830 -0.04832 -0.06994 -0.01148 284 SER C CA  
5482 C C   . SER C 128 ? 0.40074 0.33231 0.28351 -0.03893 -0.05875 -0.01331 284 SER C C   
5483 O O   . SER C 128 ? 0.38106 0.30729 0.26812 -0.03294 -0.04757 -0.01386 284 SER C O   
5484 C CB  . SER C 128 ? 0.40986 0.32300 0.29751 -0.05433 -0.08063 -0.02612 284 SER C CB  
5485 O OG  . SER C 128 ? 0.42331 0.31853 0.30216 -0.04739 -0.07290 -0.03829 284 SER C OG  
5486 N N   . TRP C 129 ? 0.38934 0.32970 0.25419 -0.03850 -0.06247 -0.01267 285 TRP C N   
5487 C CA  . TRP C 129 ? 0.46843 0.41277 0.31730 -0.03097 -0.05224 -0.01207 285 TRP C CA  
5488 C C   . TRP C 129 ? 0.41551 0.34682 0.25145 -0.02607 -0.04575 -0.02739 285 TRP C C   
5489 O O   . TRP C 129 ? 0.39997 0.33356 0.23568 -0.01949 -0.03327 -0.02533 285 TRP C O   
5490 C CB  . TRP C 129 ? 0.47124 0.42951 0.30085 -0.03198 -0.05861 -0.00786 285 TRP C CB  
5491 C CG  . TRP C 129 ? 0.52789 0.49400 0.34062 -0.02538 -0.04812 -0.00477 285 TRP C CG  
5492 C CD1 . TRP C 129 ? 0.49834 0.46904 0.28267 -0.02255 -0.04765 -0.01412 285 TRP C CD1 
5493 C CD2 . TRP C 129 ? 0.44157 0.41350 0.26510 -0.02108 -0.03671 0.00919  285 TRP C CD2 
5494 N NE1 . TRP C 129 ? 0.54924 0.53226 0.32679 -0.01702 -0.03541 -0.00458 285 TRP C NE1 
5495 C CE2 . TRP C 129 ? 0.41507 0.39763 0.21768 -0.01710 -0.02942 0.01046  285 TRP C CE2 
5496 C CE3 . TRP C 129 ? 0.38411 0.35347 0.23254 -0.02028 -0.03277 0.02035  285 TRP C CE3 
5497 C CZ2 . TRP C 129 ? 0.45725 0.44806 0.26622 -0.01439 -0.01877 0.02500  285 TRP C CZ2 
5498 C CZ3 . TRP C 129 ? 0.38393 0.35730 0.23719 -0.01704 -0.02358 0.03221  285 TRP C CZ3 
5499 C CH2 . TRP C 129 ? 0.41802 0.40211 0.25308 -0.01518 -0.01701 0.03559  285 TRP C CH2 
5500 N N   . HIS C 130 ? 0.44921 0.36671 0.27612 -0.02896 -0.05485 -0.04271 286 HIS C N   
5501 C CA  . HIS C 130 ? 0.45898 0.36251 0.27450 -0.02180 -0.04939 -0.05904 286 HIS C CA  
5502 C C   . HIS C 130 ? 0.51294 0.40919 0.34949 -0.01807 -0.03935 -0.05600 286 HIS C C   
5503 O O   . HIS C 130 ? 0.44474 0.34182 0.27698 -0.00921 -0.02786 -0.06029 286 HIS C O   
5504 C CB  . HIS C 130 ? 0.45191 0.33608 0.25763 -0.02600 -0.06400 -0.07661 286 HIS C CB  
5505 C CG  . HIS C 130 ? 0.78487 0.64908 0.58589 -0.01774 -0.06032 -0.09391 286 HIS C CG  
5506 N ND1 . HIS C 130 ? 0.85440 0.72111 0.63155 -0.00564 -0.05222 -0.10748 286 HIS C ND1 
5507 C CD2 . HIS C 130 ? 0.79056 0.63374 0.60869 -0.01865 -0.06328 -0.09877 286 HIS C CD2 
5508 C CE1 . HIS C 130 ? 0.82080 0.66775 0.60119 0.00174  -0.05053 -0.12156 286 HIS C CE1 
5509 N NE2 . HIS C 130 ? 0.89843 0.72943 0.70382 -0.00642 -0.05781 -0.11600 286 HIS C NE2 
5510 N N   . MET C 131 ? 0.36147 0.25365 0.22102 -0.02458 -0.04356 -0.04789 287 MET C N   
5511 C CA  A MET C 131 ? 0.42142 0.30864 0.29979 -0.02168 -0.03553 -0.04413 287 MET C CA  
5512 C CA  B MET C 131 ? 0.42175 0.30885 0.29983 -0.02153 -0.03542 -0.04435 287 MET C CA  
5513 C C   . MET C 131 ? 0.40078 0.30210 0.28470 -0.01674 -0.02325 -0.03307 287 MET C C   
5514 O O   . MET C 131 ? 0.38942 0.28890 0.28023 -0.01145 -0.01433 -0.03361 287 MET C O   
5515 C CB  A MET C 131 ? 0.42192 0.30630 0.32091 -0.02996 -0.04306 -0.03672 287 MET C CB  
5516 C CB  B MET C 131 ? 0.42256 0.30597 0.32131 -0.02969 -0.04292 -0.03741 287 MET C CB  
5517 C CG  A MET C 131 ? 0.54880 0.42449 0.46387 -0.02806 -0.03856 -0.03568 287 MET C CG  
5518 C CG  B MET C 131 ? 0.55259 0.42655 0.46701 -0.02758 -0.03847 -0.03695 287 MET C CG  
5519 S SD  A MET C 131 ? 0.69433 0.54430 0.60534 -0.02502 -0.04303 -0.05139 287 MET C SD  
5520 S SD  B MET C 131 ? 0.71089 0.55977 0.61967 -0.02289 -0.04139 -0.05349 287 MET C SD  
5521 C CE  A MET C 131 ? 0.46010 0.31573 0.36858 -0.01187 -0.02669 -0.05389 287 MET C CE  
5522 C CE  B MET C 131 ? 0.58042 0.41705 0.47369 -0.02988 -0.05746 -0.06493 287 MET C CE  
5523 N N   . ARG C 132 ? 0.41256 0.32730 0.29549 -0.01877 -0.02401 -0.02231 288 ARG C N   
5524 C CA  . ARG C 132 ? 0.40465 0.32890 0.29395 -0.01514 -0.01473 -0.01141 288 ARG C CA  
5525 C C   . ARG C 132 ? 0.37158 0.30089 0.24818 -0.00946 -0.00524 -0.01400 288 ARG C C   
5526 O O   . ARG C 132 ? 0.36153 0.29447 0.24793 -0.00679 0.00337  -0.00820 288 ARG C O   
5527 C CB  . ARG C 132 ? 0.39533 0.33052 0.28597 -0.01741 -0.01905 0.00071  288 ARG C CB  
5528 C CG  . ARG C 132 ? 0.31004 0.24664 0.21666 -0.02081 -0.02598 0.00535  288 ARG C CG  
5529 C CD  . ARG C 132 ? 0.36554 0.31385 0.27466 -0.02042 -0.03015 0.01714  288 ARG C CD  
5530 N NE  . ARG C 132 ? 0.35341 0.30841 0.27409 -0.02368 -0.03826 0.01965  288 ARG C NE  
5531 C CZ  . ARG C 132 ? 0.40273 0.36737 0.33768 -0.02056 -0.03975 0.02882  288 ARG C CZ  
5532 N NH1 . ARG C 132 ? 0.31147 0.27590 0.25055 -0.01431 -0.03569 0.03611  288 ARG C NH1 
5533 N NH2 . ARG C 132 ? 0.33769 0.31309 0.28406 -0.02358 -0.04615 0.03122  288 ARG C NH2 
5534 N N   . CYS C 133 ? 0.32793 0.25980 0.18271 -0.00757 -0.00695 -0.02253 289 CYS C N   
5535 C CA  . CYS C 133 ? 0.40541 0.34744 0.24648 -0.00066 0.00341  -0.02525 289 CYS C CA  
5536 C C   . CYS C 133 ? 0.41743 0.35220 0.26722 0.00559  0.01079  -0.03432 289 CYS C C   
5537 O O   . CYS C 133 ? 0.37149 0.31784 0.22710 0.00981  0.02178  -0.02846 289 CYS C O   
5538 C CB  . CYS C 133 ? 0.43850 0.38499 0.25106 0.00152  -0.00096 -0.03576 289 CYS C CB  
5539 S SG  . CYS C 133 ? 0.47546 0.43961 0.27480 -0.00382 -0.00677 -0.02073 289 CYS C SG  
5540 N N   . LYS C 134 ? 0.40368 0.32000 0.25633 0.00581  0.00396  -0.04723 290 LYS C N   
5541 C CA  . LYS C 134 ? 0.43728 0.34491 0.30054 0.01230  0.00915  -0.05484 290 LYS C CA  
5542 C C   . LYS C 134 ? 0.40210 0.31309 0.28962 0.00987  0.01392  -0.04225 290 LYS C C   
5543 O O   . LYS C 134 ? 0.36391 0.28024 0.26028 0.01576  0.02248  -0.04193 290 LYS C O   
5544 C CB  . LYS C 134 ? 0.40023 0.28438 0.26377 0.01131  -0.00186 -0.06844 290 LYS C CB  
5545 C CG  . LYS C 134 ? 0.47397 0.35052 0.31265 0.01345  -0.00939 -0.08429 290 LYS C CG  
5546 C CD  . LYS C 134 ? 0.67825 0.52907 0.52116 0.00771  -0.02456 -0.09400 290 LYS C CD  
5547 C CE  . LYS C 134 ? 0.88759 0.71921 0.74019 0.01555  -0.02386 -0.10447 290 LYS C CE  
5548 N NZ  . LYS C 134 ? 0.90043 0.71447 0.77501 0.00602  -0.03447 -0.09822 290 LYS C NZ  
5549 N N   . ILE C 135 ? 0.36219 0.27186 0.26055 0.00197  0.00820  -0.03230 291 ILE C N   
5550 C CA  . ILE C 135 ? 0.32579 0.23802 0.24398 0.00027  0.01143  -0.02261 291 ILE C CA  
5551 C C   . ILE C 135 ? 0.32705 0.25384 0.24773 0.00185  0.02029  -0.01324 291 ILE C C   
5552 O O   . ILE C 135 ? 0.33022 0.26068 0.26410 0.00368  0.02571  -0.01028 291 ILE C O   
5553 C CB  . ILE C 135 ? 0.33915 0.24905 0.26592 -0.00621 0.00391  -0.01581 291 ILE C CB  
5554 C CG1 . ILE C 135 ? 0.40907 0.30795 0.34093 -0.00933 -0.00380 -0.02089 291 ILE C CG1 
5555 C CG2 . ILE C 135 ? 0.30963 0.22401 0.25130 -0.00687 0.00685  -0.00670 291 ILE C CG2 
5556 C CD1 . ILE C 135 ? 0.35056 0.25385 0.28888 -0.01518 -0.01060 -0.01370 291 ILE C CD1 
5557 N N   . ALA C 136 ? 0.31109 0.24747 0.22029 0.00027  0.02091  -0.00684 292 ALA C N   
5558 C CA  . ALA C 136 ? 0.32824 0.27937 0.24060 0.00012  0.02856  0.00504  292 ALA C CA  
5559 C C   . ALA C 136 ? 0.38168 0.34444 0.29266 0.00659  0.03886  0.00110  292 ALA C C   
5560 O O   . ALA C 136 ? 0.34639 0.31903 0.27222 0.00581  0.04487  0.00997  292 ALA C O   
5561 C CB  . ALA C 136 ? 0.30703 0.26751 0.20514 -0.00230 0.02686  0.01363  292 ALA C CB  
5562 N N   . GLN C 137 ? 0.33962 0.30205 0.23363 0.01349  0.04043  -0.01259 293 GLN C N   
5563 C CA  . GLN C 137 ? 0.31497 0.28981 0.20751 0.02290  0.05088  -0.01854 293 GLN C CA  
5564 C C   . GLN C 137 ? 0.44952 0.41842 0.36466 0.02498  0.05231  -0.01990 293 GLN C C   
5565 O O   . GLN C 137 ? 0.32656 0.31247 0.25425 0.02789  0.06113  -0.01325 293 GLN C O   
5566 C CB  . GLN C 137 ? 0.34443 0.31418 0.21343 0.03172  0.04995  -0.03719 293 GLN C CB  
5567 C CG  . GLN C 137 ? 0.46633 0.44932 0.30985 0.03120  0.05022  -0.03557 293 GLN C CG  
5568 C CD  . GLN C 137 ? 0.64775 0.62140 0.46542 0.03871  0.04555  -0.05682 293 GLN C CD  
5569 O OE1 . GLN C 137 ? 0.67067 0.61983 0.49085 0.03972  0.03677  -0.07099 293 GLN C OE1 
5570 N NE2 . GLN C 137 ? 0.66568 0.65865 0.45795 0.04358  0.05042  -0.05876 293 GLN C NE2 
5571 N N   . GLY C 138 ? 0.35500 0.30246 0.27664 0.02285  0.04326  -0.02666 294 GLY C N   
5572 C CA  . GLY C 138 ? 0.37193 0.31447 0.31371 0.02470  0.04336  -0.02680 294 GLY C CA  
5573 C C   . GLY C 138 ? 0.35950 0.31167 0.32006 0.01816  0.04488  -0.01249 294 GLY C C   
5574 O O   . GLY C 138 ? 0.30259 0.26497 0.27840 0.02105  0.04980  -0.00918 294 GLY C O   
5575 N N   . ALA C 139 ? 0.32212 0.27090 0.28262 0.00970  0.03969  -0.00434 295 ALA C N   
5576 C CA  . ALA C 139 ? 0.34814 0.30204 0.32507 0.00352  0.03912  0.00734  295 ALA C CA  
5577 C C   . ALA C 139 ? 0.36032 0.33501 0.34388 0.00349  0.04782  0.01712  295 ALA C C   
5578 O O   . ALA C 139 ? 0.29213 0.27426 0.29412 0.00118  0.04894  0.02320  295 ALA C O   
5579 C CB  . ALA C 139 ? 0.30063 0.24616 0.27464 -0.00292 0.03210  0.01290  295 ALA C CB  
5580 N N   . ALA C 140 ? 0.30263 0.28970 0.27154 0.00566  0.05380  0.01963  296 ALA C N   
5581 C CA  . ALA C 140 ? 0.32659 0.33925 0.30143 0.00572  0.06358  0.03117  296 ALA C CA  
5582 C C   . ALA C 140 ? 0.32033 0.34709 0.30485 0.01462  0.07177  0.02554  296 ALA C C   
5583 O O   . ALA C 140 ? 0.32948 0.37667 0.33216 0.01239  0.07734  0.03702  296 ALA C O   
5584 C CB  . ALA C 140 ? 0.30693 0.33281 0.26009 0.00761  0.06866  0.03444  296 ALA C CB  
5585 N N   . ASN C 141 ? 0.30227 0.31858 0.27695 0.02481  0.07181  0.00866  297 ASN C N   
5586 C CA  . ASN C 141 ? 0.28673 0.31449 0.27278 0.03535  0.07870  0.00301  297 ASN C CA  
5587 C C   . ASN C 141 ? 0.27628 0.30213 0.28870 0.03034  0.07402  0.00958  297 ASN C C   
5588 O O   . ASN C 141 ? 0.31153 0.35834 0.34179 0.03435  0.08044  0.01487  297 ASN C O   
5589 C CB  . ASN C 141 ? 0.30478 0.31513 0.27671 0.04719  0.07684  -0.01683 297 ASN C CB  
5590 C CG  . ASN C 141 ? 0.50033 0.51516 0.44496 0.05421  0.08138  -0.02638 297 ASN C CG  
5591 O OD1 . ASN C 141 ? 0.47840 0.51796 0.41544 0.05381  0.08995  -0.01753 297 ASN C OD1 
5592 N ND2 . ASN C 141 ? 0.45745 0.44901 0.38691 0.06008  0.07479  -0.04386 297 ASN C ND2 
5593 N N   . GLY C 142 ? 0.27218 0.27571 0.28710 0.02232  0.06279  0.00911  298 GLY C N   
5594 C CA  . GLY C 142 ? 0.28045 0.28255 0.31664 0.01736  0.05704  0.01436  298 GLY C CA  
5595 C C   . GLY C 142 ? 0.30784 0.32657 0.36054 0.00773  0.05775  0.02965  298 GLY C C   
5596 O O   . GLY C 142 ? 0.28571 0.31852 0.35910 0.00682  0.05818  0.03549  298 GLY C O   
5597 N N   . ILE C 143 ? 0.28242 0.29979 0.32788 -0.00003 0.05674  0.03739  299 ILE C N   
5598 C CA  . ILE C 143 ? 0.25920 0.28968 0.32167 -0.01064 0.05592  0.05365  299 ILE C CA  
5599 C C   . ILE C 143 ? 0.33993 0.40385 0.41380 -0.00738 0.06782  0.06306  299 ILE C C   
5600 O O   . ILE C 143 ? 0.27680 0.35717 0.37434 -0.01455 0.06709  0.07535  299 ILE C O   
5601 C CB  . ILE C 143 ? 0.27184 0.29236 0.32410 -0.01827 0.05202  0.06111  299 ILE C CB  
5602 C CG1 . ILE C 143 ? 0.30363 0.29517 0.34893 -0.02034 0.04051  0.05243  299 ILE C CG1 
5603 C CG2 . ILE C 143 ? 0.26208 0.29487 0.33354 -0.03013 0.05043  0.08014  299 ILE C CG2 
5604 C CD1 . ILE C 143 ? 0.31152 0.29200 0.34669 -0.02490 0.03620  0.05835  299 ILE C CD1 
5605 N N   . ASN C 144 ? 0.28391 0.36031 0.34138 0.00379  0.07870  0.05714  300 ASN C N   
5606 C CA  . ASN C 144 ? 0.28904 0.40188 0.35585 0.00987  0.09201  0.06490  300 ASN C CA  
5607 C C   . ASN C 144 ? 0.29536 0.41900 0.38479 0.01565  0.09296  0.06238  300 ASN C C   
5608 O O   . ASN C 144 ? 0.30271 0.45684 0.41509 0.01272  0.09837  0.07636  300 ASN C O   
5609 C CB  . ASN C 144 ? 0.34461 0.46720 0.38571 0.02387  0.10302  0.05434  300 ASN C CB  
5610 C CG  . ASN C 144 ? 0.42744 0.59203 0.47706 0.03359  0.11870  0.06054  300 ASN C CG  
5611 O OD1 . ASN C 144 ? 0.35694 0.55099 0.41628 0.02587  0.12511  0.08031  300 ASN C OD1 
5612 N ND2 . ASN C 144 ? 0.39613 0.56472 0.44448 0.05084  0.12468  0.04480  300 ASN C ND2 
5613 N N   . PHE C 145 ? 0.29976 0.40049 0.38483 0.02340  0.08716  0.04649  301 PHE C N   
5614 C CA  . PHE C 145 ? 0.27060 0.38037 0.37789 0.02895  0.08626  0.04552  301 PHE C CA  
5615 C C   . PHE C 145 ? 0.34106 0.45618 0.47328 0.01395  0.07714  0.05950  301 PHE C C   
5616 O O   . PHE C 145 ? 0.28967 0.43149 0.44683 0.01426  0.07993  0.06867  301 PHE C O   
5617 C CB  . PHE C 145 ? 0.26436 0.34557 0.36269 0.03767  0.07937  0.02898  301 PHE C CB  
5618 C CG  . PHE C 145 ? 0.26101 0.35104 0.38172 0.04473  0.07772  0.02900  301 PHE C CG  
5619 C CD1 . PHE C 145 ? 0.28707 0.39477 0.41367 0.06194  0.08779  0.02359  301 PHE C CD1 
5620 C CD2 . PHE C 145 ? 0.35156 0.43290 0.48662 0.03546  0.06569  0.03386  301 PHE C CD2 
5621 C CE1 . PHE C 145 ? 0.34206 0.45880 0.49135 0.06971  0.08574  0.02481  301 PHE C CE1 
5622 C CE2 . PHE C 145 ? 0.32918 0.42079 0.48510 0.04189  0.06316  0.03552  301 PHE C CE2 
5623 C CZ  . PHE C 145 ? 0.34066 0.44963 0.50491 0.05894  0.07301  0.03178  301 PHE C CZ  
5624 N N   . LEU C 146 ? 0.30105 0.39176 0.42742 0.00121  0.06556  0.06069  302 LEU C N   
5625 C CA  . LEU C 146 ? 0.42752 0.51918 0.57495 -0.01313 0.05483  0.07128  302 LEU C CA  
5626 C C   . LEU C 146 ? 0.30271 0.42452 0.47004 -0.02222 0.05993  0.09043  302 LEU C C   
5627 O O   . LEU C 146 ? 0.29365 0.43524 0.48758 -0.02801 0.05685  0.10020  302 LEU C O   
5628 C CB  . LEU C 146 ? 0.34123 0.40077 0.47600 -0.02241 0.04251  0.06703  302 LEU C CB  
5629 C CG  . LEU C 146 ? 0.39906 0.43464 0.52084 -0.01635 0.03564  0.05196  302 LEU C CG  
5630 C CD1 . LEU C 146 ? 0.40818 0.41676 0.51529 -0.02259 0.02632  0.04722  302 LEU C CD1 
5631 C CD2 . LEU C 146 ? 0.41356 0.45558 0.55290 -0.01643 0.02888  0.05174  302 LEU C CD2 
5632 N N   . HIS C 147 ? 0.27762 0.40565 0.43346 -0.02437 0.06722  0.09778  303 HIS C N   
5633 C CA  . HIS C 147 ? 0.28552 0.44277 0.46106 -0.03548 0.07125  0.11984  303 HIS C CA  
5634 C C   . HIS C 147 ? 0.36944 0.57078 0.56228 -0.02660 0.08529  0.12703  303 HIS C C   
5635 O O   . HIS C 147 ? 0.30756 0.53723 0.52942 -0.03699 0.08509  0.14555  303 HIS C O   
5636 C CB  . HIS C 147 ? 0.24741 0.40200 0.40477 -0.03923 0.07554  0.12762  303 HIS C CB  
5637 C CG  . HIS C 147 ? 0.34450 0.46257 0.49553 -0.05080 0.06066  0.12751  303 HIS C CG  
5638 N ND1 . HIS C 147 ? 0.37015 0.48348 0.51274 -0.05812 0.05996  0.13951  303 HIS C ND1 
5639 C CD2 . HIS C 147 ? 0.34326 0.42898 0.49482 -0.05463 0.04605  0.11645  303 HIS C CD2 
5640 C CE1 . HIS C 147 ? 0.41121 0.48921 0.55123 -0.06515 0.04534  0.13520  303 HIS C CE1 
5641 N NE2 . HIS C 147 ? 0.26331 0.32482 0.40742 -0.06271 0.03728  0.12031  303 HIS C NE2 
5642 N N   . GLU C 148 ? 0.33675 0.54442 0.51394 -0.00710 0.09668  0.11229  304 GLU C N   
5643 C CA  . GLU C 148 ? 0.33411 0.58253 0.52816 0.00545  0.10999  0.11575  304 GLU C CA  
5644 C C   . GLU C 148 ? 0.28540 0.54121 0.51007 0.00255  0.10168  0.11892  304 GLU C C   
5645 O O   . GLU C 148 ? 0.32863 0.62553 0.57994 0.00500  0.10933  0.13132  304 GLU C O   
5646 C CB  . GLU C 148 ? 0.36194 0.60658 0.53195 0.02856  0.12067  0.09503  304 GLU C CB  
5647 C CG  . GLU C 148 ? 0.49204 0.74654 0.63449 0.03515  0.13283  0.09319  304 GLU C CG  
5648 C CD  . GLU C 148 ? 0.64923 0.89437 0.76730 0.05789  0.14019  0.06915  304 GLU C CD  
5649 O OE1 . GLU C 148 ? 0.67293 0.89548 0.79465 0.06620  0.13350  0.05468  304 GLU C OE1 
5650 O OE2 . GLU C 148 ? 0.73123 0.99082 0.82625 0.06714  0.15157  0.06495  304 GLU C OE2 
5651 N N   . ASN C 149 ? 0.19202 0.61219 0.59530 0.03334  0.06880  -0.00439 305 ASN C N   
5652 C CA  . ASN C 149 ? 0.24658 0.68221 0.68834 0.03566  0.04080  -0.00574 305 ASN C CA  
5653 C C   . ASN C 149 ? 0.26302 0.70359 0.71449 0.00600  0.03918  -0.00194 305 ASN C C   
5654 O O   . ASN C 149 ? 0.21889 0.66242 0.68633 0.00391  0.01134  -0.00363 305 ASN C O   
5655 C CB  . ASN C 149 ? 0.32011 0.72020 0.74270 0.05595  0.00625  -0.00408 305 ASN C CB  
5656 C CG  . ASN C 149 ? 0.37291 0.76880 0.80421 0.08376  0.00220  -0.01063 305 ASN C CG  
5657 O OD1 . ASN C 149 ? 0.38729 0.79941 0.85118 0.09560  -0.01471 -0.01494 305 ASN C OD1 
5658 N ND2 . ASN C 149 ? 0.24803 0.62022 0.65177 0.09347  0.01741  -0.01322 305 ASN C ND2 
5659 N N   . HIS C 150 ? 0.16968 0.60489 0.60718 -0.01806 0.06847  0.00441  306 HIS C N   
5660 C CA  . HIS C 150 ? 0.22540 0.65988 0.67535 -0.04907 0.07344  0.00998  306 HIS C CA  
5661 C C   . HIS C 150 ? 0.17645 0.56932 0.61057 -0.05645 0.05006  0.01592  306 HIS C C   
5662 O O   . HIS C 150 ? 0.18317 0.58452 0.63865 -0.07422 0.03742  0.00933  306 HIS C O   
5663 C CB  . HIS C 150 ? 0.22831 0.71445 0.73165 -0.05541 0.06881  0.00186  306 HIS C CB  
5664 C CG  . HIS C 150 ? 0.20991 0.73481 0.73684 -0.04564 0.09186  -0.00043 306 HIS C CG  
5665 N ND1 . HIS C 150 ? 0.28495 0.83454 0.84196 -0.01799 0.07958  -0.01330 306 HIS C ND1 
5666 C CD2 . HIS C 150 ? 0.39141 0.93027 0.91469 -0.06008 0.12715  0.00820  306 HIS C CD2 
5667 C CE1 . HIS C 150 ? 0.39218 0.97073 0.96666 -0.01585 0.10812  -0.01808 306 HIS C CE1 
5668 N NE2 . HIS C 150 ? 0.45720 1.03099 1.01052 -0.04134 0.13767  -0.00398 306 HIS C NE2 
5669 N N   . HIS C 151 ? 0.20626 0.55804 0.60000 -0.04409 0.04455  0.02929  307 HIS C N   
5670 C CA  . HIS C 151 ? 0.22645 0.53373 0.58721 -0.05115 0.02550  0.03392  307 HIS C CA  
5671 C C   . HIS C 151 ? 0.25756 0.51603 0.57287 -0.05859 0.04488  0.05089  307 HIS C C   
5672 O O   . HIS C 151 ? 0.30771 0.55489 0.59102 -0.04489 0.05789  0.06124  307 HIS C O   
5673 C CB  . HIS C 151 ? 0.25425 0.54485 0.58575 -0.02870 -0.00406 0.03142  307 HIS C CB  
5674 C CG  . HIS C 151 ? 0.31062 0.64304 0.68391 -0.01570 -0.02857 0.02063  307 HIS C CG  
5675 N ND1 . HIS C 151 ? 0.38862 0.74678 0.78939 -0.02841 -0.04833 0.00932  307 HIS C ND1 
5676 C CD2 . HIS C 151 ? 0.31105 0.65588 0.69289 0.01066  -0.03731 0.01691  307 HIS C CD2 
5677 C CE1 . HIS C 151 ? 0.37664 0.75990 0.79159 -0.00892 -0.06800 0.00350  307 HIS C CE1 
5678 N NE2 . HIS C 151 ? 0.44153 0.81374 0.84666 0.01513  -0.06131 0.00782  307 HIS C NE2 
5679 N N   . ILE C 152 ? 0.25880 0.48940 0.57416 -0.07935 0.04477  0.05185  308 ILE C N   
5680 C CA  . ILE C 152 ? 0.19519 0.37267 0.47301 -0.08270 0.05470  0.06656  308 ILE C CA  
5681 C C   . ILE C 152 ? 0.21021 0.35823 0.45698 -0.07398 0.03214  0.05659  308 ILE C C   
5682 O O   . ILE C 152 ? 0.27674 0.43364 0.53753 -0.08356 0.01448  0.03898  308 ILE C O   
5683 C CB  . ILE C 152 ? 0.22515 0.38573 0.53112 -0.11099 0.07036  0.07145  308 ILE C CB  
5684 C CG1 . ILE C 152 ? 0.31446 0.50720 0.64270 -0.12340 0.09068  0.07458  308 ILE C CG1 
5685 C CG2 . ILE C 152 ? 0.37113 0.47348 0.64490 -0.10995 0.07898  0.09001  308 ILE C CG2 
5686 C CD1 . ILE C 152 ? 0.39706 0.57006 0.74206 -0.15093 0.09904  0.07276  308 ILE C CD1 
5687 N N   . HIS C 153 ? 0.19632 0.31413 0.40054 -0.05775 0.03288  0.06623  309 HIS C N   
5688 C CA  . HIS C 153 ? 0.19366 0.29045 0.36884 -0.05041 0.01514  0.05566  309 HIS C CA  
5689 C C   . HIS C 153 ? 0.28678 0.35407 0.46628 -0.06562 0.01504  0.04529  309 HIS C C   
5690 O O   . HIS C 153 ? 0.28083 0.35029 0.45562 -0.07274 0.00034  0.02617  309 HIS C O   
5691 C CB  . HIS C 153 ? 0.25627 0.33588 0.39326 -0.03059 0.01707  0.06547  309 HIS C CB  
5692 C CG  . HIS C 153 ? 0.27911 0.34432 0.38835 -0.02480 0.00205  0.05489  309 HIS C CG  
5693 N ND1 . HIS C 153 ? 0.28093 0.31997 0.38003 -0.03027 0.00234  0.04697  309 HIS C ND1 
5694 C CD2 . HIS C 153 ? 0.29763 0.36981 0.38790 -0.01476 -0.01119 0.05167  309 HIS C CD2 
5695 C CE1 . HIS C 153 ? 0.31258 0.34887 0.38566 -0.02640 -0.00809 0.03819  309 HIS C CE1 
5696 N NE2 . HIS C 153 ? 0.29781 0.35068 0.36312 -0.01786 -0.01695 0.04351  309 HIS C NE2 
5697 N N   . ARG C 154 ? 0.25799 0.29602 0.44438 -0.07001 0.03103  0.05763  310 ARG C N   
5698 C CA  . ARG C 154 ? 0.30320 0.30497 0.50399 -0.08192 0.03474  0.04875  310 ARG C CA  
5699 C C   . ARG C 154 ? 0.32069 0.29694 0.49671 -0.06921 0.02863  0.03847  310 ARG C C   
5700 O O   . ARG C 154 ? 0.36555 0.31142 0.55837 -0.07573 0.03224  0.02627  310 ARG C O   
5701 C CB  . ARG C 154 ? 0.24977 0.26378 0.48281 -0.10575 0.02857  0.02319  310 ARG C CB  
5702 C CG  . ARG C 154 ? 0.32535 0.36196 0.59782 -0.12349 0.03860  0.03073  310 ARG C CG  
5703 C CD  . ARG C 154 ? 0.39151 0.41752 0.69751 -0.14900 0.03907  0.00871  310 ARG C CD  
5704 N NE  . ARG C 154 ? 0.44099 0.49492 0.74834 -0.15762 0.01818  -0.02337 310 ARG C NE  
5705 C CZ  . ARG C 154 ? 0.54661 0.59058 0.85932 -0.17265 0.01223  -0.04999 310 ARG C CZ  
5706 N NH1 . ARG C 154 ? 0.47238 0.47597 0.79934 -0.18055 0.02558  -0.05074 310 ARG C NH1 
5707 N NH2 . ARG C 154 ? 0.42330 0.49873 0.72491 -0.17882 -0.00891 -0.07491 310 ARG C NH2 
5708 N N   . ASP C 155 ? 0.32593 0.31330 0.46857 -0.05233 0.02108  0.04036  311 ASP C N   
5709 C CA  . ASP C 155 ? 0.32165 0.29149 0.44622 -0.04262 0.01817  0.02904  311 ASP C CA  
5710 C C   . ASP C 155 ? 0.33190 0.30872 0.42759 -0.02293 0.01613  0.04339  311 ASP C C   
5711 O O   . ASP C 155 ? 0.28006 0.26348 0.35400 -0.01816 0.00973  0.03241  311 ASP C O   
5712 C CB  . ASP C 155 ? 0.37253 0.35368 0.48719 -0.05435 0.00882  0.00019  311 ASP C CB  
5713 C CG  . ASP C 155 ? 0.52309 0.48585 0.63497 -0.05192 0.01312  -0.02029 311 ASP C CG  
5714 O OD1 . ASP C 155 ? 0.38555 0.32376 0.51406 -0.04010 0.02083  -0.01283 311 ASP C OD1 
5715 O OD2 . ASP C 155 ? 0.58073 0.55587 0.67473 -0.06177 0.00875  -0.04390 311 ASP C OD2 
5716 N N   . ILE C 156 ? 0.28969 0.26646 0.38350 -0.01381 0.02260  0.06731  312 ILE C N   
5717 C CA  . ILE C 156 ? 0.26918 0.25393 0.33650 0.00362  0.02011  0.07660  312 ILE C CA  
5718 C C   . ILE C 156 ? 0.30093 0.26674 0.36715 0.01447  0.01794  0.07383  312 ILE C C   
5719 O O   . ILE C 156 ? 0.28813 0.23019 0.37253 0.01664  0.02155  0.08335  312 ILE C O   
5720 C CB  . ILE C 156 ? 0.35269 0.34827 0.41319 0.00851  0.02837  0.09985  312 ILE C CB  
5721 C CG1 . ILE C 156 ? 0.30138 0.32467 0.37178 0.00027  0.03180  0.09708  312 ILE C CG1 
5722 C CG2 . ILE C 156 ? 0.38187 0.38498 0.41438 0.02563  0.02463  0.10587  312 ILE C CG2 
5723 C CD1 . ILE C 156 ? 0.36240 0.40360 0.42075 0.00784  0.02122  0.08299  312 ILE C CD1 
5724 N N   . LYS C 157 ? 0.22466 0.20055 0.27459 0.02127  0.01186  0.06090  313 LYS C N   
5725 C CA  . LYS C 157 ? 0.24441 0.21332 0.29972 0.03236  0.00954  0.05383  313 LYS C CA  
5726 C C   . LYS C 157 ? 0.22594 0.21450 0.26006 0.03559  0.00486  0.04340  313 LYS C C   
5727 O O   . LYS C 157 ? 0.27555 0.27377 0.29331 0.02780  0.00323  0.04020  313 LYS C O   
5728 C CB  . LYS C 157 ? 0.29437 0.24852 0.37389 0.02526  0.01306  0.03180  313 LYS C CB  
5729 C CG  . LYS C 157 ? 0.23373 0.19914 0.30179 0.00737  0.01380  0.00854  313 LYS C CG  
5730 C CD  . LYS C 157 ? 0.30405 0.25671 0.39667 -0.00067 0.02003  -0.01753 313 LYS C CD  
5731 C CE  . LYS C 157 ? 0.34916 0.31658 0.42345 -0.02067 0.02069  -0.04249 313 LYS C CE  
5732 N NZ  . LYS C 157 ? 0.37020 0.32947 0.46818 -0.02814 0.02968  -0.07564 313 LYS C NZ  
5733 N N   . SER C 158 ? 0.26998 0.26378 0.30955 0.04680  0.00180  0.03767  314 SER C N   
5734 C CA  A SER C 158 ? 0.28605 0.29865 0.30908 0.04717  -0.00156 0.02824  314 SER C CA  
5735 C CA  B SER C 158 ? 0.28600 0.29866 0.30959 0.04739  -0.00158 0.02797  314 SER C CA  
5736 C C   . SER C 158 ? 0.23858 0.25392 0.25424 0.03061  0.00276  0.00870  314 SER C C   
5737 O O   . SER C 158 ? 0.27009 0.29297 0.26796 0.02511  0.00104  0.00595  314 SER C O   
5738 C CB  A SER C 158 ? 0.26641 0.29190 0.30189 0.06193  -0.00747 0.02517  314 SER C CB  
5739 C CB  B SER C 158 ? 0.26559 0.29040 0.30338 0.06207  -0.00722 0.02431  314 SER C CB  
5740 O OG  A SER C 158 ? 0.27632 0.29551 0.34330 0.06721  -0.00560 0.01476  314 SER C OG  
5741 O OG  B SER C 158 ? 0.28149 0.31260 0.30783 0.07546  -0.01511 0.04447  314 SER C OG  
5742 N N   . ALA C 159 ? 0.23380 0.24210 0.26064 0.02091  0.00871  -0.00508 315 ALA C N   
5743 C CA  . ALA C 159 ? 0.20535 0.21929 0.21405 0.00186  0.01298  -0.02083 315 ALA C CA  
5744 C C   . ALA C 159 ? 0.25287 0.26295 0.23673 -0.00768 0.00601  -0.00798 315 ALA C C   
5745 O O   . ALA C 159 ? 0.29128 0.30425 0.25077 -0.02082 0.00453  -0.01024 315 ALA C O   
5746 C CB  . ALA C 159 ? 0.28136 0.29352 0.30508 -0.00729 0.02170  -0.04367 315 ALA C CB  
5747 N N   . ASN C 160 ? 0.24865 0.25336 0.24048 -0.00139 0.00154  0.00673  316 ASN C N   
5748 C CA  . ASN C 160 ? 0.27544 0.28247 0.25595 -0.00598 -0.00655 0.01743  316 ASN C CA  
5749 C C   . ASN C 160 ? 0.29086 0.30103 0.26678 0.00621  -0.01033 0.03041  316 ASN C C   
5750 O O   . ASN C 160 ? 0.33130 0.34571 0.30956 0.00784  -0.01622 0.03865  316 ASN C O   
5751 C CB  . ASN C 160 ? 0.26471 0.27122 0.26449 -0.00977 -0.00671 0.02015  316 ASN C CB  
5752 C CG  . ASN C 160 ? 0.33586 0.34190 0.33614 -0.02631 -0.00643 0.00198  316 ASN C CG  
5753 O OD1 . ASN C 160 ? 0.29331 0.30365 0.27074 -0.03666 -0.00745 -0.00965 316 ASN C OD1 
5754 N ND2 . ASN C 160 ? 0.28296 0.28441 0.30794 -0.03151 -0.00359 -0.00204 316 ASN C ND2 
5755 N N   . ILE C 161 ? 0.26849 0.28031 0.24191 0.01508  -0.00758 0.02889  317 ILE C N   
5756 C CA  . ILE C 161 ? 0.24584 0.26153 0.21317 0.02432  -0.01056 0.03365  317 ILE C CA  
5757 C C   . ILE C 161 ? 0.23283 0.24363 0.18784 0.01718  -0.01221 0.02514  317 ILE C C   
5758 O O   . ILE C 161 ? 0.25483 0.27158 0.21238 0.01584  -0.00824 0.01532  317 ILE C O   
5759 C CB  . ILE C 161 ? 0.32411 0.34964 0.29565 0.03799  -0.00746 0.03810  317 ILE C CB  
5760 C CG1 . ILE C 161 ? 0.25644 0.28317 0.23819 0.04047  -0.00288 0.05128  317 ILE C CG1 
5761 C CG2 . ILE C 161 ? 0.27572 0.30866 0.23881 0.04518  -0.00947 0.03460  317 ILE C CG2 
5762 C CD1 . ILE C 161 ? 0.24905 0.28325 0.22696 0.05175  0.00001  0.06304  317 ILE C CD1 
5763 N N   . LEU C 162 ? 0.26151 0.26148 0.20710 0.01208  -0.01843 0.02979  318 LEU C N   
5764 C CA  . LEU C 162 ? 0.27510 0.26317 0.20677 -0.00004 -0.01895 0.02667  318 LEU C CA  
5765 C C   . LEU C 162 ? 0.25764 0.23943 0.19459 0.00762  -0.02085 0.02302  318 LEU C C   
5766 O O   . LEU C 162 ? 0.31167 0.30038 0.25928 0.02257  -0.02219 0.02201  318 LEU C O   
5767 C CB  . LEU C 162 ? 0.28764 0.26186 0.20171 -0.01254 -0.02685 0.03815  318 LEU C CB  
5768 C CG  . LEU C 162 ? 0.32700 0.31154 0.23444 -0.02209 -0.02574 0.03584  318 LEU C CG  
5769 C CD1 . LEU C 162 ? 0.30178 0.27745 0.18234 -0.03705 -0.03567 0.04688  318 LEU C CD1 
5770 C CD2 . LEU C 162 ? 0.31480 0.31085 0.22500 -0.02939 -0.01164 0.01840  318 LEU C CD2 
5771 N N   . LEU C 163 ? 0.27732 0.24774 0.20751 -0.00510 -0.01878 0.01813  319 LEU C N   
5772 C CA  . LEU C 163 ? 0.29762 0.26304 0.23707 -0.00152 -0.01900 0.00726  319 LEU C CA  
5773 C C   . LEU C 163 ? 0.32400 0.25643 0.25668 -0.01556 -0.02189 0.01431  319 LEU C C   
5774 O O   . LEU C 163 ? 0.29352 0.21811 0.21131 -0.03604 -0.01707 0.01987  319 LEU C O   
5775 C CB  . LEU C 163 ? 0.25492 0.24477 0.20279 -0.00420 -0.01281 -0.01053 319 LEU C CB  
5776 C CG  . LEU C 163 ? 0.23319 0.25059 0.18770 0.01195  -0.01313 -0.01238 319 LEU C CG  
5777 C CD1 . LEU C 163 ? 0.22944 0.27182 0.19648 0.00957  -0.01092 -0.02677 319 LEU C CD1 
5778 C CD2 . LEU C 163 ? 0.24184 0.26592 0.19697 0.02808  -0.01706 -0.01441 319 LEU C CD2 
5779 N N   . ASP C 164 ? 0.32965 0.24165 0.27402 -0.00532 -0.02853 0.01402  320 ASP C N   
5780 C CA  . ASP C 164 ? 0.35712 0.22820 0.29844 -0.01726 -0.03335 0.02530  320 ASP C CA  
5781 C C   . ASP C 164 ? 0.33225 0.19552 0.28255 -0.03190 -0.02538 0.00730  320 ASP C C   
5782 O O   . ASP C 164 ? 0.30193 0.19768 0.25815 -0.03430 -0.01780 -0.01280 320 ASP C O   
5783 C CB  . ASP C 164 ? 0.39282 0.24093 0.35102 0.00199  -0.04590 0.03350  320 ASP C CB  
5784 C CG  . ASP C 164 ? 0.44593 0.29392 0.43167 0.01708  -0.04349 0.00820  320 ASP C CG  
5785 O OD1 . ASP C 164 ? 0.50172 0.33103 0.50932 0.03381  -0.05178 0.00977  320 ASP C OD1 
5786 O OD2 . ASP C 164 ? 0.40660 0.27505 0.39448 0.01304  -0.03450 -0.01525 320 ASP C OD2 
5787 N N   . GLU C 165 ? 0.36065 0.17967 0.31627 -0.04123 -0.02898 0.01467  321 GLU C N   
5788 C CA  . GLU C 165 ? 0.38721 0.19301 0.35483 -0.06084 -0.02084 -0.00190 321 GLU C CA  
5789 C C   . GLU C 165 ? 0.42603 0.26003 0.41781 -0.04857 -0.01884 -0.03831 321 GLU C C   
5790 O O   . GLU C 165 ? 0.41564 0.26835 0.41706 -0.06412 -0.01177 -0.05976 321 GLU C O   
5791 C CB  . GLU C 165 ? 0.47731 0.22057 0.45020 -0.06959 -0.02715 0.01595  321 GLU C CB  
5792 C CG  . GLU C 165 ? 0.59392 0.31307 0.58232 -0.09518 -0.01786 0.00154  321 GLU C CG  
5793 C CD  . GLU C 165 ? 0.86686 0.58677 0.83202 -0.13090 -0.00468 0.01699  321 GLU C CD  
5794 O OE1 . GLU C 165 ? 0.88516 0.61799 0.86661 -0.15367 0.00816  -0.00530 321 GLU C OE1 
5795 O OE2 . GLU C 165 ? 0.88193 0.59542 0.81318 -0.13729 -0.00651 0.04864  321 GLU C OE2 
5796 N N   . ALA C 166 ? 0.33403 0.17575 0.33594 -0.02227 -0.02494 -0.04726 322 ALA C N   
5797 C CA  . ALA C 166 ? 0.40314 0.27415 0.41920 -0.01137 -0.02316 -0.08174 322 ALA C CA  
5798 C C   . ALA C 166 ? 0.32981 0.25381 0.33160 0.00235  -0.02217 -0.08420 322 ALA C C   
5799 O O   . ALA C 166 ? 0.35591 0.30866 0.35950 0.01524  -0.02216 -0.10610 322 ALA C O   
5800 C CB  . ALA C 166 ? 0.43860 0.28631 0.47619 0.00671  -0.02667 -0.09584 322 ALA C CB  
5801 N N   . PHE C 167 ? 0.29218 0.22747 0.27858 -0.00144 -0.02105 -0.06209 323 PHE C N   
5802 C CA  . PHE C 167 ? 0.34900 0.32450 0.32494 0.01020  -0.02049 -0.05851 323 PHE C CA  
5803 C C   . PHE C 167 ? 0.33032 0.31398 0.30392 0.03092  -0.02153 -0.05270 323 PHE C C   
5804 O O   . PHE C 167 ? 0.32693 0.34252 0.29251 0.04142  -0.02025 -0.05403 323 PHE C O   
5805 C CB  . PHE C 167 ? 0.32150 0.33472 0.30077 0.00937  -0.02135 -0.08000 323 PHE C CB  
5806 C CG  . PHE C 167 ? 0.37554 0.39359 0.36466 -0.01124 -0.01834 -0.08671 323 PHE C CG  
5807 C CD1 . PHE C 167 ? 0.39427 0.39862 0.39823 -0.02874 -0.01659 -0.10538 323 PHE C CD1 
5808 C CD2 . PHE C 167 ? 0.30921 0.34605 0.29761 -0.01450 -0.01521 -0.07709 323 PHE C CD2 
5809 C CE1 . PHE C 167 ? 0.47931 0.49294 0.49616 -0.05135 -0.01051 -0.11243 323 PHE C CE1 
5810 C CE2 . PHE C 167 ? 0.24595 0.29477 0.24860 -0.03395 -0.00902 -0.08725 323 PHE C CE2 
5811 C CZ  . PHE C 167 ? 0.28097 0.32030 0.29724 -0.05359 -0.00594 -0.10383 323 PHE C CZ  
5812 N N   . THR C 168 ? 0.27754 0.23357 0.26041 0.03655  -0.02399 -0.04504 324 THR C N   
5813 C CA  . THR C 168 ? 0.31999 0.28813 0.30754 0.05343  -0.02348 -0.03735 324 THR C CA  
5814 C C   . THR C 168 ? 0.37340 0.35285 0.34943 0.05054  -0.02367 -0.01508 324 THR C C   
5815 O O   . THR C 168 ? 0.28794 0.24957 0.25688 0.03840  -0.02765 -0.00065 324 THR C O   
5816 C CB  . THR C 168 ? 0.35401 0.29176 0.36296 0.06139  -0.02953 -0.03370 324 THR C CB  
5817 O OG1 . THR C 168 ? 0.37580 0.29973 0.40133 0.06502  -0.02791 -0.05934 324 THR C OG1 
5818 C CG2 . THR C 168 ? 0.32811 0.28714 0.35101 0.07819  -0.02844 -0.02803 324 THR C CG2 
5819 N N   . ALA C 169 ? 0.23891 0.36518 0.24120 0.05085  0.05307  -0.13312 325 ALA C N   
5820 C CA  . ALA C 169 ? 0.28743 0.40986 0.25212 0.05379  0.04429  -0.10812 325 ALA C CA  
5821 C C   . ALA C 169 ? 0.23043 0.34230 0.22517 0.06069  0.03707  -0.09667 325 ALA C C   
5822 O O   . ALA C 169 ? 0.23862 0.36523 0.28232 0.06422  0.04475  -0.11232 325 ALA C O   
5823 C CB  . ALA C 169 ? 0.29063 0.42530 0.22885 0.04490  0.04526  -0.09643 325 ALA C CB  
5824 N N   . LYS C 170 ? 0.24530 0.32980 0.21733 0.05831  0.01982  -0.06746 326 LYS C N   
5825 C CA  . LYS C 170 ? 0.28053 0.35002 0.28004 0.05927  0.00486  -0.04769 326 LYS C CA  
5826 C C   . LYS C 170 ? 0.27227 0.33829 0.23058 0.05486  -0.00239 -0.02718 326 LYS C C   
5827 O O   . LYS C 170 ? 0.32839 0.37926 0.24645 0.04876  -0.00878 -0.01726 326 LYS C O   
5828 C CB  . LYS C 170 ? 0.25338 0.28776 0.27315 0.05488  -0.01512 -0.03085 326 LYS C CB  
5829 C CG  . LYS C 170 ? 0.28709 0.31777 0.37044 0.06152  -0.01160 -0.05121 326 LYS C CG  
5830 C CD  . LYS C 170 ? 0.32367 0.31101 0.42897 0.05476  -0.03676 -0.02684 326 LYS C CD  
5831 C CE  . LYS C 170 ? 0.30785 0.28374 0.47688 0.06043  -0.03247 -0.05006 326 LYS C CE  
5832 N NZ  . LYS C 170 ? 0.31099 0.29426 0.57312 0.07788  -0.03667 -0.06738 326 LYS C NZ  
5833 N N   . ILE C 171 ? 0.29488 0.37655 0.26860 0.05581  0.00019  -0.02474 327 ILE C N   
5834 C CA  . ILE C 171 ? 0.27525 0.34854 0.21795 0.04980  -0.00817 -0.00608 327 ILE C CA  
5835 C C   . ILE C 171 ? 0.29828 0.34739 0.24263 0.04356  -0.03082 0.01332  327 ILE C C   
5836 O O   . ILE C 171 ? 0.26307 0.30770 0.24951 0.04525  -0.04397 0.01924  327 ILE C O   
5837 C CB  . ILE C 171 ? 0.28564 0.38258 0.24685 0.04699  0.00114  -0.00776 327 ILE C CB  
5838 C CG1 . ILE C 171 ? 0.25943 0.38740 0.21599 0.04575  0.02407  -0.02711 327 ILE C CG1 
5839 C CG2 . ILE C 171 ? 0.24366 0.32730 0.17533 0.03872  -0.00720 0.01042  327 ILE C CG2 
5840 C CD1 . ILE C 171 ? 0.32756 0.45045 0.22827 0.04421  0.02558  -0.02217 327 ILE C CD1 
5841 N N   . SER C 172 ? 0.26401 0.29872 0.16499 0.03489  -0.03740 0.02231  328 SER C N   
5842 C CA  . SER C 172 ? 0.28252 0.30073 0.16999 0.02137  -0.05764 0.03864  328 SER C CA  
5843 C C   . SER C 172 ? 0.30881 0.32597 0.17673 0.01357  -0.06098 0.04143  328 SER C C   
5844 O O   . SER C 172 ? 0.33264 0.35472 0.19677 0.01922  -0.04879 0.03421  328 SER C O   
5845 C CB  . SER C 172 ? 0.32039 0.32537 0.17051 0.01000  -0.05870 0.03793  328 SER C CB  
5846 O OG  . SER C 172 ? 0.35111 0.36068 0.17087 0.01120  -0.04409 0.02105  328 SER C OG  
5847 N N   . ASP C 173 ? 0.34043 0.34940 0.19372 -0.00257 -0.07957 0.05304  329 ASP C N   
5848 C CA  . ASP C 173 ? 0.36636 0.37281 0.19914 -0.01535 -0.08403 0.05045  329 ASP C CA  
5849 C C   . ASP C 173 ? 0.34042 0.35629 0.20568 -0.01313 -0.08730 0.05503  329 ASP C C   
5850 O O   . ASP C 173 ? 0.37608 0.39088 0.24235 -0.00812 -0.07319 0.04750  329 ASP C O   
5851 C CB  . ASP C 173 ? 0.40151 0.40224 0.21008 -0.01230 -0.06564 0.02938  329 ASP C CB  
5852 C CG  . ASP C 173 ? 0.63445 0.63040 0.42597 -0.02796 -0.06840 0.01794  329 ASP C CG  
5853 O OD1 . ASP C 173 ? 0.57264 0.57213 0.36249 -0.04378 -0.08063 0.02486  329 ASP C OD1 
5854 O OD2 . ASP C 173 ? 0.75286 0.73997 0.53190 -0.02570 -0.06055 0.00037  329 ASP C OD2 
5855 N N   . PHE C 174 ? 0.35711 0.38248 0.25120 -0.01905 -0.10776 0.06874  330 PHE C N   
5856 C CA  . PHE C 174 ? 0.41044 0.45327 0.34654 -0.01873 -0.10939 0.06980  330 PHE C CA  
5857 C C   . PHE C 174 ? 0.39785 0.44048 0.32121 -0.03877 -0.12573 0.07227  330 PHE C C   
5858 O O   . PHE C 174 ? 0.40382 0.46494 0.36689 -0.04316 -0.13414 0.07519  330 PHE C O   
5859 C CB  . PHE C 174 ? 0.33126 0.39356 0.33019 -0.00757 -0.12034 0.07633  330 PHE C CB  
5860 C CG  . PHE C 174 ? 0.33319 0.39589 0.34641 0.00946  -0.10317 0.06731  330 PHE C CG  
5861 C CD1 . PHE C 174 ? 0.30718 0.38609 0.33052 0.01710  -0.07446 0.05079  330 PHE C CD1 
5862 C CD2 . PHE C 174 ? 0.42742 0.47409 0.43873 0.01317  -0.11596 0.07572  330 PHE C CD2 
5863 C CE1 . PHE C 174 ? 0.34552 0.42941 0.37779 0.02935  -0.05802 0.03773  330 PHE C CE1 
5864 C CE2 . PHE C 174 ? 0.41530 0.46205 0.44230 0.02696  -0.09898 0.06287  330 PHE C CE2 
5865 C CZ  . PHE C 174 ? 0.35396 0.42150 0.39199 0.03554  -0.07001 0.04153  330 PHE C CZ  
5866 N N   . GLY C 175 ? 0.42734 0.45457 0.29942 -0.05344 -0.12901 0.06638  331 GLY C N   
5867 C CA  . GLY C 175 ? 0.43360 0.46369 0.29027 -0.07649 -0.14390 0.06250  331 GLY C CA  
5868 C C   . GLY C 175 ? 0.36630 0.39399 0.24235 -0.07902 -0.13204 0.05087  331 GLY C C   
5869 O O   . GLY C 175 ? 0.42721 0.46435 0.31181 -0.09707 -0.14642 0.04897  331 GLY C O   
5870 N N   . LEU C 176 ? 0.39873 0.41384 0.28134 -0.06433 -0.10889 0.04571  332 LEU C N   
5871 C CA  . LEU C 176 ? 0.49985 0.50512 0.39799 -0.07041 -0.09914 0.04151  332 LEU C CA  
5872 C C   . LEU C 176 ? 0.48979 0.51631 0.42921 -0.06703 -0.09065 0.05301  332 LEU C C   
5873 O O   . LEU C 176 ? 0.40897 0.42759 0.35800 -0.07648 -0.08041 0.05457  332 LEU C O   
5874 C CB  . LEU C 176 ? 0.47048 0.44456 0.34767 -0.06152 -0.08383 0.03222  332 LEU C CB  
5875 C CG  . LEU C 176 ? 0.54299 0.50128 0.39080 -0.06485 -0.08512 0.00963  332 LEU C CG  
5876 C CD1 . LEU C 176 ? 0.50577 0.43480 0.35440 -0.05111 -0.07397 -0.00064 332 LEU C CD1 
5877 C CD2 . LEU C 176 ? 0.45073 0.41140 0.29320 -0.08970 -0.09676 -0.00614 332 LEU C CD2 
5878 N N   . ALA C 177 ? 0.38350 0.43717 0.35091 -0.05630 -0.09360 0.05906  333 ALA C N   
5879 C CA  . ALA C 177 ? 0.35856 0.44029 0.36822 -0.05322 -0.07793 0.05992  333 ALA C CA  
5880 C C   . ALA C 177 ? 0.37453 0.47914 0.42443 -0.07175 -0.08279 0.05887  333 ALA C C   
5881 O O   . ALA C 177 ? 0.39202 0.50121 0.45143 -0.08171 -0.10646 0.05921  333 ALA C O   
5882 C CB  . ALA C 177 ? 0.37144 0.47756 0.41630 -0.03585 -0.08025 0.05824  333 ALA C CB  
5883 N N   . ARG C 178 ? 0.40178 0.52408 0.47176 -0.08061 -0.05980 0.05728  334 ARG C N   
5884 C CA  . ARG C 178 ? 0.40963 0.55958 0.52205 -0.10223 -0.05730 0.05388  334 ARG C CA  
5885 C C   . ARG C 178 ? 0.38206 0.58385 0.54709 -0.10290 -0.03472 0.04296  334 ARG C C   
5886 O O   . ARG C 178 ? 0.38793 0.59462 0.53632 -0.09620 -0.01227 0.04023  334 ARG C O   
5887 C CB  . ARG C 178 ? 0.44116 0.55787 0.52088 -0.12484 -0.04689 0.06155  334 ARG C CB  
5888 C CG  . ARG C 178 ? 0.49748 0.57114 0.54499 -0.12878 -0.06659 0.06080  334 ARG C CG  
5889 C CD  . ARG C 178 ? 0.56564 0.66124 0.64656 -0.14491 -0.08748 0.05203  334 ARG C CD  
5890 N NE  . ARG C 178 ? 0.52155 0.58349 0.56796 -0.15138 -0.10447 0.04367  334 ARG C NE  
5891 C CZ  . ARG C 178 ? 0.63644 0.67006 0.67749 -0.17207 -0.10332 0.03615  334 ARG C CZ  
5892 N NH1 . ARG C 178 ? 0.49013 0.52018 0.55370 -0.19041 -0.08864 0.04278  334 ARG C NH1 
5893 N NH2 . ARG C 178 ? 0.68521 0.69422 0.69889 -0.17776 -0.11583 0.01946  334 ARG C NH2 
5894 N N   . ALA C 179 ? 0.45113 0.69728 0.68319 -0.11327 -0.04005 0.03239  335 ALA C N   
5895 C CA  . ALA C 179 ? 0.42442 0.72908 0.71608 -0.12115 -0.01236 0.01340  335 ALA C CA  
5896 C C   . ALA C 179 ? 0.55629 0.85610 0.80460 -0.15024 0.02220  0.01932  335 ALA C C   
5897 O O   . ALA C 179 ? 0.61215 0.87882 0.82603 -0.17262 0.01916  0.03526  335 ALA C O   
5898 C CB  . ALA C 179 ? 0.34344 0.69851 0.72110 -0.12981 -0.02649 -0.00046 335 ALA C CB  
5899 N N   . SER C 180 ? 0.47298 0.80473 0.72220 -0.15279 0.05374  0.00681  336 SER C N   
5900 C CA  . SER C 180 ? 0.57742 0.91170 0.78011 -0.18731 0.08561  0.01644  336 SER C CA  
5901 C C   . SER C 180 ? 0.46862 0.83977 0.71297 -0.22440 0.09938  0.01060  336 SER C C   
5902 O O   . SER C 180 ? 0.71814 1.15041 0.99252 -0.24956 0.13396  -0.00954 336 SER C O   
5903 C CB  . SER C 180 ? 0.56702 0.94293 0.76358 -0.18861 0.11840  -0.00247 336 SER C CB  
5904 O OG  . SER C 180 ? 0.55634 0.91268 0.74053 -0.15243 0.10587  -0.00717 336 SER C OG  
5905 N N   . TPO C 186 ? 1.04225 1.11813 1.02446 -0.44276 0.11383  0.20121  342 TPO C N   
5906 C CA  . TPO C 186 ? 0.96668 0.96818 0.92115 -0.41424 0.08161  0.22084  342 TPO C CA  
5907 C CB  . TPO C 186 ? 1.15093 1.07291 1.06332 -0.42483 0.06537  0.26133  342 TPO C CB  
5908 C CG2 . TPO C 186 ? 1.11395 0.95638 1.02691 -0.39512 0.03052  0.27085  342 TPO C CG2 
5909 O OG1 . TPO C 186 ? 1.20278 1.13401 1.05869 -0.42750 0.07188  0.28262  342 TPO C OG1 
5910 P P   . TPO C 186 ? 1.48873 1.39088 1.31687 -0.46735 0.07538  0.31625  342 TPO C P   
5911 O O1P . TPO C 186 ? 1.31486 1.12460 1.14681 -0.46150 0.04418  0.34408  342 TPO C O1P 
5912 O O2P . TPO C 186 ? 1.41878 1.34109 1.18033 -0.47568 0.08023  0.33722  342 TPO C O2P 
5913 O O3P . TPO C 186 ? 1.32843 1.28550 1.19610 -0.50675 0.10657  0.29546  342 TPO C O3P 
5914 C C   . TPO C 186 ? 0.78451 0.77127 0.78798 -0.40211 0.06199  0.19999  342 TPO C C   
5915 O O   . TPO C 186 ? 1.00887 0.97406 1.04315 -0.42091 0.05660  0.19601  342 TPO C O   
5916 N N   . VAL C 187 ? 0.78992 0.79037 0.79976 -0.37307 0.05056  0.18523  343 VAL C N   
5917 C CA  . VAL C 187 ? 0.75041 0.74256 0.79996 -0.35193 0.02802  0.15852  343 VAL C CA  
5918 C C   . VAL C 187 ? 0.80278 0.70994 0.82568 -0.32960 0.00085  0.16880  343 VAL C C   
5919 O O   . VAL C 187 ? 0.70223 0.57817 0.68524 -0.30763 -0.00513 0.18623  343 VAL C O   
5920 C CB  . VAL C 187 ? 0.71801 0.77358 0.79571 -0.31587 0.02704  0.12702  343 VAL C CB  
5921 C CG1 . VAL C 187 ? 0.71914 0.76912 0.82743 -0.29761 0.00041  0.10273  343 VAL C CG1 
5922 C CG2 . VAL C 187 ? 0.73175 0.87314 0.85358 -0.33515 0.05389  0.11048  343 VAL C CG2 
5923 N N   . MET C 188 ? 0.71395 0.58807 0.76483 -0.33676 -0.01506 0.15365  344 MET C N   
5924 C CA  . MET C 188 ? 0.73174 0.53482 0.77399 -0.31491 -0.03820 0.14839  344 MET C CA  
5925 C C   . MET C 188 ? 0.68643 0.51051 0.74839 -0.29247 -0.05207 0.10691  344 MET C C   
5926 O O   . MET C 188 ? 0.66233 0.53858 0.75355 -0.30435 -0.05164 0.08664  344 MET C O   
5927 C CB  . MET C 188 ? 0.80885 0.54219 0.86490 -0.34640 -0.04579 0.16346  344 MET C CB  
5928 C CG  . MET C 188 ? 0.89694 0.61772 0.92792 -0.36338 -0.03129 0.20282  344 MET C CG  
5929 S SD  . MET C 188 ? 0.90925 0.56856 0.89766 -0.33050 -0.04853 0.23525  344 MET C SD  
5930 C CE  . MET C 188 ? 0.90989 0.49667 0.93625 -0.30516 -0.07625 0.20644  344 MET C CE  
5931 N N   . TPO C 189 ? 0.68026 0.46746 0.72638 -0.26254 -0.06554 0.09430  345 TPO C N   
5932 C CA  . TPO C 189 ? 0.70183 0.50236 0.75741 -0.25168 -0.07805 0.05470  345 TPO C CA  
5933 C CB  . TPO C 189 ? 0.64673 0.48063 0.67668 -0.21864 -0.08004 0.04625  345 TPO C CB  
5934 C CG2 . TPO C 189 ? 0.62984 0.42305 0.63485 -0.19213 -0.07887 0.06040  345 TPO C CG2 
5935 O OG1 . TPO C 189 ? 0.82049 0.66156 0.85003 -0.21686 -0.09254 0.01047  345 TPO C OG1 
5936 P P   . TPO C 189 ? 0.68520 0.59400 0.72645 -0.22882 -0.10162 0.00141  345 TPO C P   
5937 O O1P . TPO C 189 ? 0.71383 0.65057 0.72757 -0.20469 -0.10817 -0.00148 345 TPO C O1P 
5938 O O2P . TPO C 189 ? 0.62880 0.57849 0.69996 -0.24059 -0.09125 0.02529  345 TPO C O2P 
5939 O O3P . TPO C 189 ? 0.79384 0.70085 0.85056 -0.25747 -0.11495 -0.03108 345 TPO C O3P 
5940 C C   . TPO C 189 ? 0.71402 0.44894 0.78107 -0.25212 -0.08876 0.03440  345 TPO C C   
5941 O O   . TPO C 189 ? 0.81230 0.48819 0.87967 -0.24579 -0.09139 0.05349  345 TPO C O   
5942 N N   . SEP C 190 ? 0.70690 0.45390 0.78686 -0.26085 -0.09679 -0.00581 346 SEP C N   
5943 C CA  . SEP C 190 ? 0.75335 0.44664 0.85312 -0.26323 -0.10362 -0.03937 346 SEP C CA  
5944 C CB  . SEP C 190 ? 0.78010 0.48952 0.90355 -0.29666 -0.10881 -0.07439 346 SEP C CB  
5945 O OG  . SEP C 190 ? 0.87881 0.63988 0.97856 -0.29351 -0.11476 -0.10816 346 SEP C OG  
5946 C C   . SEP C 190 ? 0.84574 0.54238 0.92562 -0.23352 -0.10518 -0.06871 346 SEP C C   
5947 O O   . SEP C 190 ? 0.82086 0.47901 0.92179 -0.22925 -0.10740 -0.10446 346 SEP C O   
5948 P P   . SEP C 190 ? 1.19513 1.01319 1.30489 -0.32741 -0.12508 -0.12178 346 SEP C P   
5949 O O1P . SEP C 190 ? 0.87590 0.67125 1.03077 -0.35942 -0.12118 -0.10839 346 SEP C O1P 
5950 O O2P . SEP C 190 ? 0.91461 0.80361 1.00402 -0.31525 -0.13163 -0.09465 346 SEP C O2P 
5951 O O3P . SEP C 190 ? 1.04112 0.87289 1.14082 -0.34077 -0.13346 -0.17813 346 SEP C O3P 
5952 N N   . ARG C 191 ? 0.76560 0.51059 0.81055 -0.21502 -0.10258 -0.05696 347 ARG C N   
5953 C CA  . ARG C 191 ? 0.69915 0.45503 0.72017 -0.19107 -0.10135 -0.08034 347 ARG C CA  
5954 C C   . ARG C 191 ? 0.64354 0.39254 0.64854 -0.16041 -0.09671 -0.04783 347 ARG C C   
5955 O O   . ARG C 191 ? 0.64482 0.43301 0.62730 -0.15355 -0.09358 -0.02322 347 ARG C O   
5956 C CB  . ARG C 191 ? 0.80555 0.62308 0.79588 -0.20069 -0.10603 -0.09604 347 ARG C CB  
5957 C CG  . ARG C 191 ? 0.94614 0.77509 0.91007 -0.19333 -0.10324 -0.13351 347 ARG C CG  
5958 C CD  . ARG C 191 ? 0.99921 0.81472 0.97873 -0.21630 -0.10240 -0.18727 347 ARG C CD  
5959 N NE  . ARG C 191 ? 1.06989 0.92786 1.00849 -0.23035 -0.10129 -0.22379 347 ARG C NE  
5960 C CZ  . ARG C 191 ? 0.92556 0.79130 0.86831 -0.24029 -0.09729 -0.26429 347 ARG C CZ  
5961 N NH1 . ARG C 191 ? 0.94145 0.76923 0.92724 -0.24700 -0.09580 -0.28642 347 ARG C NH1 
5962 N NH2 . ARG C 191 ? 1.00699 0.91750 0.90771 -0.24268 -0.09353 -0.27550 347 ARG C NH2 
5963 N N   . ILE C 192 ? 0.66727 0.36683 0.69035 -0.14217 -0.09839 -0.04952 348 ILE C N   
5964 C CA  . ILE C 192 ? 0.68396 0.37627 0.69319 -0.11550 -0.09818 -0.01844 348 ILE C CA  
5965 C C   . ILE C 192 ? 0.62451 0.35464 0.60921 -0.09477 -0.09253 -0.04053 348 ILE C C   
5966 O O   . ILE C 192 ? 0.62549 0.35445 0.62044 -0.09024 -0.09050 -0.08354 348 ILE C O   
5967 C CB  . ILE C 192 ? 0.69493 0.32048 0.73848 -0.10311 -0.10968 -0.00802 348 ILE C CB  
5968 C CG1 . ILE C 192 ? 0.73725 0.32205 0.79790 -0.12994 -0.11570 0.02351  348 ILE C CG1 
5969 C CG2 . ILE C 192 ? 0.68068 0.30635 0.70670 -0.07576 -0.11393 0.02170  348 ILE C CG2 
5970 C CD1 . ILE C 192 ? 0.80582 0.31205 0.90872 -0.12313 -0.13405 0.03650  348 ILE C CD1 
5971 N N   . VAL C 193 ? 0.60603 0.37183 0.56050 -0.08544 -0.08783 -0.01451 349 VAL C N   
5972 C CA  . VAL C 193 ? 0.57785 0.37749 0.50780 -0.06937 -0.08257 -0.02917 349 VAL C CA  
5973 C C   . VAL C 193 ? 0.58566 0.38751 0.50409 -0.04748 -0.08071 -0.00048 349 VAL C C   
5974 O O   . VAL C 193 ? 0.58341 0.37632 0.50047 -0.05052 -0.08161 0.03367  349 VAL C O   
5975 C CB  . VAL C 193 ? 0.53805 0.38563 0.44347 -0.08403 -0.08185 -0.03187 349 VAL C CB  
5976 C CG1 . VAL C 193 ? 0.66287 0.51467 0.57224 -0.10941 -0.08701 -0.06123 349 VAL C CG1 
5977 C CG2 . VAL C 193 ? 0.65021 0.51877 0.55723 -0.08858 -0.08141 0.00307  349 VAL C CG2 
5978 N N   . GLY C 194 ? 0.55668 0.37490 0.46406 -0.02970 -0.07686 -0.01680 350 GLY C N   
5979 C CA  . GLY C 194 ? 0.52889 0.35389 0.42609 -0.00935 -0.07600 0.00257  350 GLY C CA  
5980 C C   . GLY C 194 ? 0.52602 0.34116 0.44104 0.01154  -0.07843 -0.02267 350 GLY C C   
5981 O O   . GLY C 194 ? 0.52813 0.33399 0.46588 0.01035  -0.07722 -0.05983 350 GLY C O   
5982 N N   . THR C 195 ? 0.37048 0.32123 0.33691 -0.04758 -0.04082 0.01225  351 THR C N   
5983 C CA  . THR C 195 ? 0.34412 0.28760 0.29796 -0.04410 -0.02420 0.00844  351 THR C CA  
5984 C C   . THR C 195 ? 0.39750 0.33434 0.38348 -0.03909 -0.01424 0.00984  351 THR C C   
5985 O O   . THR C 195 ? 0.31737 0.25841 0.31997 -0.03549 -0.01268 0.02488  351 THR C O   
5986 C CB  . THR C 195 ? 0.34043 0.28787 0.27487 -0.04102 -0.02022 0.02224  351 THR C CB  
5987 O OG1 . THR C 195 ? 0.42241 0.36993 0.32832 -0.04599 -0.03476 0.02772  351 THR C OG1 
5988 C CG2 . THR C 195 ? 0.39328 0.34136 0.31532 -0.04116 -0.00331 0.01445  351 THR C CG2 
5989 N N   . THR C 196 ? 0.35513 0.27987 0.34792 -0.03874 -0.00859 -0.00653 352 THR C N   
5990 C CA  . THR C 196 ? 0.31686 0.22647 0.34138 -0.03560 -0.00600 -0.00429 352 THR C CA  
5991 C C   . THR C 196 ? 0.39840 0.31076 0.43407 -0.02725 -0.00036 0.01520  352 THR C C   
5992 O O   . THR C 196 ? 0.34327 0.24822 0.39609 -0.02890 -0.00228 0.02962  352 THR C O   
5993 C CB  . THR C 196 ? 0.40702 0.30054 0.43834 -0.03181 -0.00098 -0.02792 352 THR C CB  
5994 O OG1 . THR C 196 ? 0.67644 0.56797 0.69010 -0.04113 -0.00697 -0.04961 352 THR C OG1 
5995 C CG2 . THR C 196 ? 0.56098 0.43024 0.62558 -0.02955 -0.00365 -0.02338 352 THR C CG2 
5996 N N   . ALA C 197 ? 0.37173 0.29498 0.39692 -0.02039 0.00653  0.01564  353 ALA C N   
5997 C CA  . ALA C 197 ? 0.32987 0.25652 0.36638 -0.01277 0.00856  0.03058  353 ALA C CA  
5998 C C   . ALA C 197 ? 0.35687 0.29132 0.38664 -0.01586 0.00514  0.04877  353 ALA C C   
5999 O O   . ALA C 197 ? 0.33204 0.26756 0.36666 -0.01173 0.00473  0.06129  353 ALA C O   
6000 C CB  . ALA C 197 ? 0.31667 0.25828 0.34926 -0.00755 0.01637  0.02454  353 ALA C CB  
6001 N N   . TYR C 198 ? 0.34455 0.28564 0.36454 -0.02207 0.00158  0.04876  354 TYR C N   
6002 C CA  . TYR C 198 ? 0.30173 0.25328 0.32163 -0.02286 0.00037  0.06008  354 TYR C CA  
6003 C C   . TYR C 198 ? 0.36717 0.32201 0.40361 -0.03003 -0.00050 0.06348  354 TYR C C   
6004 O O   . TYR C 198 ? 0.28170 0.24999 0.32216 -0.03067 0.00287  0.07053  354 TYR C O   
6005 C CB  . TYR C 198 ? 0.29334 0.25261 0.29877 -0.02197 -0.00436 0.05803  354 TYR C CB  
6006 C CG  . TYR C 198 ? 0.32155 0.27887 0.31055 -0.01994 -0.00170 0.05770  354 TYR C CG  
6007 C CD1 . TYR C 198 ? 0.31451 0.27475 0.30062 -0.01688 -0.00075 0.06414  354 TYR C CD1 
6008 C CD2 . TYR C 198 ? 0.32186 0.27641 0.29810 -0.02338 0.00102  0.04907  354 TYR C CD2 
6009 C CE1 . TYR C 198 ? 0.37751 0.33733 0.35376 -0.01881 0.00181  0.06419  354 TYR C CE1 
6010 C CE2 . TYR C 198 ? 0.33721 0.29516 0.30109 -0.02546 0.00701  0.04951  354 TYR C CE2 
6011 C CZ  . TYR C 198 ? 0.34153 0.30174 0.30817 -0.02391 0.00665  0.05822  354 TYR C CZ  
6012 O OH  . TYR C 198 ? 0.36701 0.33166 0.32671 -0.02948 0.01237  0.05911  354 TYR C OH  
6013 N N   . MET C 199 ? 0.33214 0.27683 0.38025 -0.03673 -0.00357 0.05653  355 MET C N   
6014 C CA  . MET C 199 ? 0.32855 0.28103 0.39708 -0.04764 -0.00557 0.05728  355 MET C CA  
6015 C C   . MET C 199 ? 0.38964 0.33668 0.47093 -0.05554 0.00229  0.07248  355 MET C C   
6016 O O   . MET C 199 ? 0.39165 0.31602 0.47043 -0.05401 0.00325  0.08006  355 MET C O   
6017 C CB  . MET C 199 ? 0.32373 0.26659 0.39891 -0.05489 -0.01466 0.04139  355 MET C CB  
6018 C CG  . MET C 199 ? 0.33572 0.28772 0.39173 -0.05148 -0.02455 0.02970  355 MET C CG  
6019 S SD  . MET C 199 ? 0.38941 0.33049 0.44047 -0.06072 -0.03643 0.00717  355 MET C SD  
6020 C CE  . MET C 199 ? 0.36454 0.32030 0.45458 -0.07546 -0.04624 0.00674  355 MET C CE  
6021 N N   . ALA C 200 ? 0.33486 0.30418 0.43122 -0.06435 0.00757  0.07744  356 ALA C N   
6022 C CA  . ALA C 200 ? 0.43004 0.39800 0.53583 -0.07812 0.01755  0.09344  356 ALA C CA  
6023 C C   . ALA C 200 ? 0.43395 0.37698 0.55899 -0.09200 0.01202  0.09287  356 ALA C C   
6024 O O   . ALA C 200 ? 0.34678 0.28762 0.48415 -0.09366 0.00178  0.07523  356 ALA C O   
6025 C CB  . ALA C 200 ? 0.33781 0.34403 0.46067 -0.08566 0.02832  0.09377  356 ALA C CB  
6026 N N   . PRO C 201 ? 0.39318 0.31465 0.51585 -0.10150 0.01673  0.11008  357 PRO C N   
6027 C CA  . PRO C 201 ? 0.41700 0.31054 0.55535 -0.11322 0.01087  0.10593  357 PRO C CA  
6028 C C   . PRO C 201 ? 0.41247 0.32689 0.58306 -0.13132 0.00989  0.09460  357 PRO C C   
6029 O O   . PRO C 201 ? 0.42215 0.31725 0.60854 -0.13700 -0.00151 0.07925  357 PRO C O   
6030 C CB  . PRO C 201 ? 0.56773 0.44373 0.68664 -0.11855 0.01793  0.12607  357 PRO C CB  
6031 C CG  . PRO C 201 ? 0.59040 0.49558 0.68633 -0.11513 0.02991  0.13696  357 PRO C CG  
6032 C CD  . PRO C 201 ? 0.46588 0.38746 0.55935 -0.09817 0.02545  0.12671  357 PRO C CD  
6033 N N   . GLU C 202 ? 0.39679 0.35315 0.58030 -0.13988 0.02082  0.09819  358 GLU C N   
6034 C CA  . GLU C 202 ? 0.47421 0.45697 0.69603 -0.15642 0.01793  0.08569  358 GLU C CA  
6035 C C   . GLU C 202 ? 0.33560 0.33130 0.57197 -0.14773 -0.00087 0.06401  358 GLU C C   
6036 O O   . GLU C 202 ? 0.34223 0.34199 0.60537 -0.16020 -0.01392 0.04890  358 GLU C O   
6037 C CB  . GLU C 202 ? 0.41514 0.44512 0.65218 -0.16593 0.03668  0.09179  358 GLU C CB  
6038 C CG  . GLU C 202 ? 0.37177 0.44435 0.61873 -0.15073 0.03993  0.08693  358 GLU C CG  
6039 C CD  . GLU C 202 ? 0.45831 0.52320 0.66405 -0.13660 0.05152  0.09979  358 GLU C CD  
6040 O OE1 . GLU C 202 ? 0.34309 0.37284 0.51344 -0.13863 0.05539  0.11383  358 GLU C OE1 
6041 O OE2 . GLU C 202 ? 0.34926 0.43828 0.54925 -0.11815 0.05253  0.08934  358 GLU C OE2 
6042 N N   . ALA C 203 ? 0.33010 0.32983 0.53699 -0.12435 -0.00394 0.05941  359 ALA C N   
6043 C CA  . ALA C 203 ? 0.33939 0.34482 0.53870 -0.11313 -0.02225 0.03981  359 ALA C CA  
6044 C C   . ALA C 203 ? 0.42907 0.39667 0.61321 -0.11475 -0.03348 0.02610  359 ALA C C   
6045 O O   . ALA C 203 ? 0.33431 0.30540 0.52165 -0.11901 -0.05003 0.00744  359 ALA C O   
6046 C CB  . ALA C 203 ? 0.29662 0.31024 0.46687 -0.09135 -0.02125 0.04192  359 ALA C CB  
6047 N N   . LEU C 204 ? 0.34915 0.28153 0.51763 -0.11062 -0.02581 0.03326  360 LEU C N   
6048 C CA  . LEU C 204 ? 0.47899 0.37482 0.64132 -0.11059 -0.03348 0.01643  360 LEU C CA  
6049 C C   . LEU C 204 ? 0.42196 0.30612 0.61438 -0.13194 -0.04323 0.00421  360 LEU C C   
6050 O O   . LEU C 204 ? 0.45221 0.31374 0.63918 -0.13270 -0.05355 -0.01994 360 LEU C O   
6051 C CB  . LEU C 204 ? 0.39250 0.25443 0.54755 -0.10170 -0.02513 0.02886  360 LEU C CB  
6052 C CG  . LEU C 204 ? 0.42206 0.29329 0.54873 -0.08083 -0.01911 0.03306  360 LEU C CG  
6053 C CD1 . LEU C 204 ? 0.48433 0.33273 0.61043 -0.07289 -0.01356 0.05200  360 LEU C CD1 
6054 C CD2 . LEU C 204 ? 0.40133 0.27021 0.50897 -0.07105 -0.02368 0.00775  360 LEU C CD2 
6055 N N   . ARG C 205 ? 0.40532 0.30521 0.63002 -0.15105 -0.03903 0.01807  361 ARG C N   
6056 C CA  . ARG C 205 ? 0.47561 0.36742 0.72329 -0.17081 -0.04552 0.00690  361 ARG C CA  
6057 C C   . ARG C 205 ? 0.45026 0.38618 0.72326 -0.18178 -0.05819 -0.00707 361 ARG C C   
6058 O O   . ARG C 205 ? 0.42243 0.36114 0.71635 -0.19956 -0.06298 -0.01584 361 ARG C O   
6059 C CB  . ARG C 205 ? 0.43122 0.31239 0.68500 -0.18327 -0.02963 0.02981  361 ARG C CB  
6060 C CG  . ARG C 205 ? 0.48169 0.32097 0.70990 -0.17054 -0.02235 0.04592  361 ARG C CG  
6061 C CD  . ARG C 205 ? 0.55085 0.35547 0.78336 -0.18529 -0.01919 0.05610  361 ARG C CD  
6062 N NE  . ARG C 205 ? 0.72935 0.49569 0.93997 -0.17123 -0.01662 0.07297  361 ARG C NE  
6063 C CZ  . ARG C 205 ? 0.61139 0.38594 0.80057 -0.16472 -0.00616 0.09777  361 ARG C CZ  
6064 N NH1 . ARG C 205 ? 0.62634 0.44392 0.81194 -0.17144 0.00645  0.10794  361 ARG C NH1 
6065 N NH2 . ARG C 205 ? 0.64447 0.38461 0.81649 -0.15071 -0.00934 0.11068  361 ARG C NH2 
6066 N N   . GLY C 206 ? 0.44508 0.41599 0.71412 -0.16950 -0.06464 -0.00852 362 GLY C N   
6067 C CA  . GLY C 206 ? 0.49647 0.50948 0.78833 -0.17387 -0.08282 -0.02192 362 GLY C CA  
6068 C C   . GLY C 206 ? 0.32661 0.39195 0.65879 -0.17694 -0.07382 -0.00958 362 GLY C C   
6069 O O   . GLY C 206 ? 0.39020 0.49335 0.74960 -0.17974 -0.08905 -0.02115 362 GLY C O   
6070 N N   . GLU C 207 ? 0.34096 0.41117 0.67337 -0.17475 -0.04847 0.01146  363 GLU C N   
6071 C CA  . GLU C 207 ? 0.43324 0.55659 0.79883 -0.17474 -0.03529 0.01755  363 GLU C CA  
6072 C C   . GLU C 207 ? 0.28877 0.43405 0.64285 -0.14791 -0.04183 0.01529  363 GLU C C   
6073 O O   . GLU C 207 ? 0.28628 0.40058 0.59138 -0.13000 -0.04268 0.01896  363 GLU C O   
6074 C CB  . GLU C 207 ? 0.34762 0.46786 0.70413 -0.18359 -0.00411 0.03767  363 GLU C CB  
6075 C CG  . GLU C 207 ? 0.42823 0.51640 0.77946 -0.20665 0.00260  0.04301  363 GLU C CG  
6076 C CD  . GLU C 207 ? 0.60387 0.69618 0.94417 -0.21921 0.03087  0.06284  363 GLU C CD  
6077 O OE1 . GLU C 207 ? 0.68174 0.81797 1.03098 -0.21482 0.04718  0.06579  363 GLU C OE1 
6078 O OE2 . GLU C 207 ? 0.60016 0.65158 0.92261 -0.23384 0.03623  0.07366  363 GLU C OE2 
6079 N N   . ILE C 208 ? 0.29167 0.48912 0.69080 -0.14383 -0.04726 0.00780  364 ILE C N   
6080 C CA  . ILE C 208 ? 0.33287 0.54907 0.72599 -0.11609 -0.05542 0.00491  364 ILE C CA  
6081 C C   . ILE C 208 ? 0.21783 0.47626 0.64482 -0.11267 -0.02863 0.00823  364 ILE C C   
6082 O O   . ILE C 208 ? 0.25220 0.55627 0.73102 -0.12393 -0.02166 0.00121  364 ILE C O   
6083 C CB  . ILE C 208 ? 0.43526 0.67509 0.85435 -0.10884 -0.09079 -0.00916 364 ILE C CB  
6084 C CG1 . ILE C 208 ? 0.41783 0.61723 0.79461 -0.11561 -0.11480 -0.01552 364 ILE C CG1 
6085 C CG2 . ILE C 208 ? 0.39244 0.64599 0.80999 -0.07926 -0.10163 -0.00880 364 ILE C CG2 
6086 C CD1 . ILE C 208 ? 0.40959 0.62937 0.80116 -0.11207 -0.15364 -0.02783 364 ILE C CD1 
6087 N N   . THR C 209 ? 0.27967 0.52218 0.66890 -0.09660 -0.01233 0.01613  365 THR C N   
6088 C CA  . THR C 209 ? 0.22420 0.50293 0.63335 -0.09209 0.01542  0.01556  365 THR C CA  
6089 C C   . THR C 209 ? 0.18980 0.44839 0.55894 -0.06636 0.01716  0.01602  365 THR C C   
6090 O O   . THR C 209 ? 0.20948 0.42059 0.52422 -0.06229 0.01167  0.02578  365 THR C O   
6091 C CB  . THR C 209 ? 0.32677 0.60473 0.72737 -0.11793 0.04659  0.02968  365 THR C CB  
6092 O OG1 . THR C 209 ? 0.36672 0.67181 0.76374 -0.11183 0.07487  0.02899  365 THR C OG1 
6093 C CG2 . THR C 209 ? 0.37166 0.58769 0.71392 -0.12471 0.04410  0.04661  365 THR C CG2 
6094 N N   . PRO C 210 ? 0.20768 0.50168 0.60611 -0.04921 0.02534  0.00361  366 PRO C N   
6095 C CA  . PRO C 210 ? 0.20885 0.48004 0.57076 -0.02710 0.02772  0.00199  366 PRO C CA  
6096 C C   . PRO C 210 ? 0.23762 0.47926 0.54279 -0.03631 0.04888  0.01506  366 PRO C C   
6097 O O   . PRO C 210 ? 0.27005 0.47807 0.53376 -0.02321 0.04312  0.01783  366 PRO C O   
6098 C CB  . PRO C 210 ? 0.21333 0.53514 0.62782 -0.01167 0.04014  -0.01823 366 PRO C CB  
6099 C CG  . PRO C 210 ? 0.30480 0.68082 0.77468 -0.03220 0.05711  -0.02328 366 PRO C CG  
6100 C CD  . PRO C 210 ? 0.18480 0.54326 0.65647 -0.04949 0.03412  -0.01238 366 PRO C CD  
6101 N N   . LYS C 211 ? 0.22666 0.47854 0.52918 -0.06007 0.07085  0.02518  367 LYS C N   
6102 C CA  . LYS C 211 ? 0.21228 0.43474 0.45993 -0.06900 0.08595  0.04133  367 LYS C CA  
6103 C C   . LYS C 211 ? 0.24749 0.41589 0.45328 -0.06549 0.06594  0.05344  367 LYS C C   
6104 O O   . LYS C 211 ? 0.30310 0.44602 0.46541 -0.06303 0.07037  0.06298  367 LYS C O   
6105 C CB  . LYS C 211 ? 0.32017 0.55936 0.57435 -0.09806 0.10909  0.05493  367 LYS C CB  
6106 C CG  . LYS C 211 ? 0.25108 0.55280 0.54822 -0.10461 0.13559  0.04127  367 LYS C CG  
6107 C CD  . LYS C 211 ? 0.42057 0.73574 0.72156 -0.13674 0.15176  0.05746  367 LYS C CD  
6108 C CE  . LYS C 211 ? 0.48560 0.85133 0.81750 -0.13569 0.17683  0.05027  367 LYS C CE  
6109 N NZ  . LYS C 211 ? 0.46064 0.87389 0.85583 -0.12027 0.16672  0.02356  367 LYS C NZ  
6110 N N   . SER C 212 ? 0.21151 0.36549 0.43024 -0.06519 0.04399  0.05112  368 SER C N   
6111 C CA  . SER C 212 ? 0.19757 0.30647 0.37952 -0.06126 0.02856  0.05765  368 SER C CA  
6112 C C   . SER C 212 ? 0.25162 0.34600 0.40783 -0.04081 0.01912  0.05316  368 SER C C   
6113 O O   . SER C 212 ? 0.26717 0.33164 0.38838 -0.03780 0.01700  0.06000  368 SER C O   
6114 C CB  . SER C 212 ? 0.31429 0.41538 0.51315 -0.06851 0.00982  0.05216  368 SER C CB  
6115 O OG  . SER C 212 ? 0.29461 0.40318 0.51928 -0.09082 0.01758  0.05648  368 SER C OG  
6116 N N   . ASP C 213 ? 0.24303 0.35785 0.42090 -0.02701 0.01236  0.04181  369 ASP C N   
6117 C CA  . ASP C 213 ? 0.20109 0.29897 0.35740 -0.00975 0.00493  0.03893  369 ASP C CA  
6118 C C   . ASP C 213 ? 0.23882 0.33069 0.36803 -0.00885 0.02236  0.04130  369 ASP C C   
6119 O O   . ASP C 213 ? 0.24949 0.31547 0.34835 -0.00299 0.01700  0.04433  369 ASP C O   
6120 C CB  . ASP C 213 ? 0.19484 0.31432 0.38709 0.00634  -0.00511 0.02619  369 ASP C CB  
6121 C CG  . ASP C 213 ? 0.22320 0.34018 0.43095 0.00980  -0.03273 0.02635  369 ASP C CG  
6122 O OD1 . ASP C 213 ? 0.24418 0.33920 0.42559 0.00004  -0.04307 0.03394  369 ASP C OD1 
6123 O OD2 . ASP C 213 ? 0.19113 0.33038 0.43893 0.02294  -0.04491 0.01727  369 ASP C OD2 
6124 N N   . ILE C 214 ? 0.27374 0.39184 0.41247 -0.01650 0.04318  0.03963  370 ILE C N   
6125 C CA  . ILE C 214 ? 0.21893 0.33409 0.32544 -0.01716 0.05817  0.04105  370 ILE C CA  
6126 C C   . ILE C 214 ? 0.27900 0.36264 0.34786 -0.02546 0.05402  0.05876  370 ILE C C   
6127 O O   . ILE C 214 ? 0.27138 0.33772 0.31130 -0.01967 0.05015  0.05967  370 ILE C O   
6128 C CB  . ILE C 214 ? 0.21928 0.37235 0.33792 -0.02741 0.08360  0.03688  370 ILE C CB  
6129 C CG1 . ILE C 214 ? 0.31878 0.50916 0.48390 -0.01444 0.08881  0.01364  370 ILE C CG1 
6130 C CG2 . ILE C 214 ? 0.26589 0.41444 0.33917 -0.03132 0.09733  0.04020  370 ILE C CG2 
6131 C CD1 . ILE C 214 ? 0.32893 0.50689 0.48887 0.00749  0.08026  -0.00323 370 ILE C CD1 
6132 N N   . TYR C 215 ? 0.25468 0.33025 0.32880 -0.03856 0.05292  0.07146  371 TYR C N   
6133 C CA  . TYR C 215 ? 0.31276 0.35719 0.36139 -0.04277 0.04638  0.08632  371 TYR C CA  
6134 C C   . TYR C 215 ? 0.34653 0.36989 0.38388 -0.03052 0.03138  0.08133  371 TYR C C   
6135 O O   . TYR C 215 ? 0.28968 0.29920 0.30459 -0.02686 0.02838  0.08643  371 TYR C O   
6136 C CB  . TYR C 215 ? 0.25573 0.29015 0.32115 -0.05666 0.04479  0.09549  371 TYR C CB  
6137 C CG  . TYR C 215 ? 0.34049 0.34130 0.38855 -0.05957 0.03825  0.11020  371 TYR C CG  
6138 C CD1 . TYR C 215 ? 0.43780 0.42939 0.47283 -0.07165 0.04497  0.12984  371 TYR C CD1 
6139 C CD2 . TYR C 215 ? 0.38014 0.35923 0.42604 -0.04991 0.02527  0.10427  371 TYR C CD2 
6140 C CE1 . TYR C 215 ? 0.43363 0.39160 0.45569 -0.06770 0.03377  0.13605  371 TYR C CE1 
6141 C CE2 . TYR C 215 ? 0.35466 0.30636 0.39488 -0.04884 0.01912  0.11380  371 TYR C CE2 
6142 C CZ  . TYR C 215 ? 0.36051 0.30098 0.39068 -0.05586 0.02137  0.12892  371 TYR C CZ  
6143 O OH  . TYR C 215 ? 0.46924 0.38205 0.49671 -0.05006 0.01151  0.13376  371 TYR C OH  
6144 N N   . SER C 216 ? 0.28757 0.31044 0.34009 -0.02584 0.02125  0.07224  372 SER C N   
6145 C CA  . SER C 216 ? 0.26631 0.27062 0.30431 -0.01876 0.00994  0.06959  372 SER C CA  
6146 C C   . SER C 216 ? 0.30486 0.30712 0.32852 -0.01033 0.00953  0.06643  372 SER C C   
6147 O O   . SER C 216 ? 0.26235 0.25069 0.27010 -0.00900 0.00577  0.06862  372 SER C O   
6148 C CB  . SER C 216 ? 0.28616 0.29110 0.33522 -0.01756 -0.00215 0.06282  372 SER C CB  
6149 O OG  . SER C 216 ? 0.31043 0.31618 0.37311 -0.02708 -0.00371 0.06203  372 SER C OG  
6150 N N   . PHE C 217 ? 0.26054 0.27803 0.29383 -0.00509 0.01396  0.05874  373 PHE C N   
6151 C CA  . PHE C 217 ? 0.26506 0.27703 0.28537 0.00200  0.01364  0.05216  373 PHE C CA  
6152 C C   . PHE C 217 ? 0.32538 0.33497 0.32156 -0.00293 0.01948  0.05748  373 PHE C C   
6153 O O   . PHE C 217 ? 0.26605 0.26432 0.24821 -0.00086 0.01379  0.05494  373 PHE C O   
6154 C CB  . PHE C 217 ? 0.25639 0.28622 0.29614 0.01076  0.01880  0.03754  373 PHE C CB  
6155 C CG  . PHE C 217 ? 0.29668 0.31415 0.32691 0.01940  0.01550  0.02596  373 PHE C CG  
6156 C CD1 . PHE C 217 ? 0.31269 0.34396 0.33465 0.02119  0.02826  0.01264  373 PHE C CD1 
6157 C CD2 . PHE C 217 ? 0.33055 0.32073 0.35690 0.02320  -0.00007 0.02811  373 PHE C CD2 
6158 C CE1 . PHE C 217 ? 0.31744 0.33395 0.33153 0.02862  0.02376  -0.00257 373 PHE C CE1 
6159 C CE2 . PHE C 217 ? 0.35732 0.33067 0.37815 0.02883  -0.00457 0.01715  373 PHE C CE2 
6160 C CZ  . PHE C 217 ? 0.31778 0.30358 0.33409 0.03227  0.00656  -0.00004 373 PHE C CZ  
6161 N N   . GLY C 218 ? 0.28458 0.30345 0.27570 -0.01100 0.02844  0.06672  374 GLY C N   
6162 C CA  . GLY C 218 ? 0.29657 0.31015 0.26225 -0.01521 0.02803  0.07625  374 GLY C CA  
6163 C C   . GLY C 218 ? 0.37573 0.37197 0.34021 -0.01344 0.01586  0.08288  374 GLY C C   
6164 O O   . GLY C 218 ? 0.33240 0.32590 0.28303 -0.01239 0.00933  0.08422  374 GLY C O   
6165 N N   . VAL C 219 ? 0.27763 0.26560 0.25849 -0.01348 0.01288  0.08452  375 VAL C N   
6166 C CA  . VAL C 219 ? 0.28098 0.25856 0.26490 -0.01115 0.00575  0.08554  375 VAL C CA  
6167 C C   . VAL C 219 ? 0.35740 0.33444 0.33677 -0.00893 0.00178  0.07743  375 VAL C C   
6168 O O   . VAL C 219 ? 0.33152 0.30923 0.31043 -0.00885 -0.00259 0.07793  375 VAL C O   
6169 C CB  . VAL C 219 ? 0.28351 0.25376 0.28119 -0.01254 0.00580  0.08348  375 VAL C CB  
6170 C CG1 . VAL C 219 ? 0.35479 0.32025 0.35663 -0.00980 0.00325  0.07963  375 VAL C CG1 
6171 C CG2 . VAL C 219 ? 0.32330 0.28829 0.32928 -0.01756 0.00831  0.09208  375 VAL C CG2 
6172 N N   . VAL C 220 ? 0.26457 0.23979 0.24466 -0.00765 0.00160  0.07065  376 VAL C N   
6173 C CA  . VAL C 220 ? 0.25095 0.21800 0.22618 -0.00765 -0.00352 0.06566  376 VAL C CA  
6174 C C   . VAL C 220 ? 0.28396 0.25402 0.25066 -0.00794 -0.00542 0.06152  376 VAL C C   
6175 O O   . VAL C 220 ? 0.31189 0.27819 0.27799 -0.01218 -0.01043 0.06016  376 VAL C O   
6176 C CB  . VAL C 220 ? 0.27072 0.23047 0.25051 -0.00346 -0.00738 0.06101  376 VAL C CB  
6177 C CG1 . VAL C 220 ? 0.31124 0.25390 0.28628 -0.00400 -0.01458 0.05745  376 VAL C CG1 
6178 C CG2 . VAL C 220 ? 0.27317 0.22945 0.25566 -0.00533 -0.01087 0.06563  376 VAL C CG2 
6179 N N   . LEU C 221 ? 0.28300 0.26229 0.24179 -0.00569 -0.00110 0.05851  377 LEU C N   
6180 C CA  . LEU C 221 ? 0.32434 0.30697 0.26730 -0.00711 -0.00454 0.05208  377 LEU C CA  
6181 C C   . LEU C 221 ? 0.38732 0.37426 0.32746 -0.01090 -0.01269 0.06145  377 LEU C C   
6182 O O   . LEU C 221 ? 0.32074 0.30892 0.25618 -0.01395 -0.02161 0.05557  377 LEU C O   
6183 C CB  . LEU C 221 ? 0.30100 0.29652 0.22843 -0.00614 0.00472  0.04683  377 LEU C CB  
6184 C CG  . LEU C 221 ? 0.29410 0.29322 0.23201 0.00059  0.01331  0.03070  377 LEU C CG  
6185 C CD1 . LEU C 221 ? 0.34159 0.36200 0.26321 -0.00112 0.02791  0.02390  377 LEU C CD1 
6186 C CD2 . LEU C 221 ? 0.32170 0.30378 0.26385 0.00543  0.00494  0.01385  377 LEU C CD2 
6187 N N   . LEU C 222 ? 0.28116 0.27025 0.22887 -0.01018 -0.01180 0.07452  378 LEU C N   
6188 C CA  . LEU C 222 ? 0.27797 0.27155 0.23425 -0.00961 -0.02178 0.08205  378 LEU C CA  
6189 C C   . LEU C 222 ? 0.27308 0.26914 0.25016 -0.01144 -0.02362 0.07539  378 LEU C C   
6190 O O   . LEU C 222 ? 0.31439 0.32131 0.30193 -0.01287 -0.03294 0.07410  378 LEU C O   
6191 C CB  . LEU C 222 ? 0.29537 0.28448 0.26100 -0.00636 -0.02090 0.09524  378 LEU C CB  
6192 C CG  . LEU C 222 ? 0.37088 0.35638 0.31641 -0.00910 -0.01891 0.10819  378 LEU C CG  
6193 C CD1 . LEU C 222 ? 0.39204 0.36472 0.35424 -0.00662 -0.02144 0.12147  378 LEU C CD1 
6194 C CD2 . LEU C 222 ? 0.36765 0.35962 0.28539 -0.01152 -0.02906 0.11409  378 LEU C CD2 
6195 N N   . GLU C 223 ? 0.30181 0.29047 0.28492 -0.01310 -0.01526 0.07191  379 GLU C N   
6196 C CA  . GLU C 223 ? 0.27910 0.27053 0.27466 -0.01931 -0.01376 0.06770  379 GLU C CA  
6197 C C   . GLU C 223 ? 0.30249 0.29167 0.29423 -0.02656 -0.02039 0.06159  379 GLU C C   
6198 O O   . GLU C 223 ? 0.28298 0.28348 0.29050 -0.03396 -0.02319 0.05923  379 GLU C O   
6199 C CB  . GLU C 223 ? 0.30520 0.28575 0.29609 -0.02210 -0.00582 0.06773  379 GLU C CB  
6200 C CG  . GLU C 223 ? 0.33466 0.31821 0.33241 -0.01822 0.00054  0.06848  379 GLU C CG  
6201 C CD  . GLU C 223 ? 0.35205 0.32510 0.33716 -0.02196 0.00447  0.06780  379 GLU C CD  
6202 O OE1 . GLU C 223 ? 0.36266 0.33989 0.34934 -0.02415 0.01127  0.06362  379 GLU C OE1 
6203 O OE2 . GLU C 223 ? 0.38361 0.34518 0.35765 -0.02191 -0.00035 0.06994  379 GLU C OE2 
6204 N N   . ILE C 224 ? 0.30557 0.28180 0.28079 -0.02482 -0.02259 0.05648  380 ILE C N   
6205 C CA  . ILE C 224 ? 0.29347 0.26054 0.26538 -0.03131 -0.02987 0.04663  380 ILE C CA  
6206 C C   . ILE C 224 ? 0.29636 0.27985 0.26918 -0.03447 -0.04058 0.04222  380 ILE C C   
6207 O O   . ILE C 224 ? 0.30575 0.29130 0.28999 -0.04481 -0.04813 0.03626  380 ILE C O   
6208 C CB  . ILE C 224 ? 0.29475 0.24567 0.25322 -0.02465 -0.02891 0.03718  380 ILE C CB  
6209 C CG1 . ILE C 224 ? 0.32420 0.25769 0.28778 -0.02229 -0.02545 0.04227  380 ILE C CG1 
6210 C CG2 . ILE C 224 ? 0.32284 0.26219 0.27671 -0.02952 -0.03788 0.02139  380 ILE C CG2 
6211 C CD1 . ILE C 224 ? 0.36423 0.28598 0.32705 -0.01124 -0.02544 0.03187  380 ILE C CD1 
6212 N N   . ILE C 225 ? 0.30481 0.30014 0.26551 -0.02741 -0.04331 0.04680  381 ILE C N   
6213 C CA  . ILE C 225 ? 0.29128 0.30153 0.24609 -0.02952 -0.05846 0.04516  381 ILE C CA  
6214 C C   . ILE C 225 ? 0.29425 0.32382 0.28258 -0.03173 -0.06647 0.05066  381 ILE C C   
6215 O O   . ILE C 225 ? 0.29923 0.34280 0.29831 -0.03826 -0.08114 0.04431  381 ILE C O   
6216 C CB  . ILE C 225 ? 0.31769 0.33217 0.24512 -0.02316 -0.05990 0.05450  381 ILE C CB  
6217 C CG1 . ILE C 225 ? 0.32640 0.33248 0.22265 -0.02269 -0.04981 0.04397  381 ILE C CG1 
6218 C CG2 . ILE C 225 ? 0.36068 0.39051 0.27980 -0.02466 -0.08091 0.05891  381 ILE C CG2 
6219 C CD1 . ILE C 225 ? 0.39806 0.40956 0.26817 -0.02055 -0.04389 0.05751  381 ILE C CD1 
6220 N N   . THR C 226 ? 0.27735 0.31093 0.28584 -0.02600 -0.05720 0.05970  382 THR C N   
6221 C CA  . THR C 226 ? 0.29880 0.35551 0.34415 -0.02291 -0.06273 0.06264  382 THR C CA  
6222 C C   . THR C 226 ? 0.29652 0.36467 0.37149 -0.03253 -0.05091 0.05553  382 THR C C   
6223 O O   . THR C 226 ? 0.25901 0.35549 0.37226 -0.03299 -0.05470 0.05225  382 THR C O   
6224 C CB  . THR C 226 ? 0.28788 0.34134 0.33991 -0.00954 -0.05937 0.07349  382 THR C CB  
6225 O OG1 . THR C 226 ? 0.25042 0.29067 0.29983 -0.01020 -0.04026 0.07164  382 THR C OG1 
6226 C CG2 . THR C 226 ? 0.28760 0.32761 0.30656 -0.00440 -0.06826 0.08551  382 THR C CG2 
6227 N N   . GLY C 227 ? 0.28029 0.32910 0.33952 -0.04063 -0.03710 0.05398  383 GLY C N   
6228 C CA  . GLY C 227 ? 0.29217 0.34841 0.36839 -0.05184 -0.02256 0.05215  383 GLY C CA  
6229 C C   . GLY C 227 ? 0.26677 0.33614 0.35846 -0.04384 -0.00918 0.05229  383 GLY C C   
6230 O O   . GLY C 227 ? 0.30384 0.38732 0.40915 -0.05376 0.00581  0.04851  383 GLY C O   
6231 N N   . LEU C 228 ? 0.26692 0.33120 0.35592 -0.02784 -0.01325 0.05556  384 LEU C N   
6232 C CA  . LEU C 228 ? 0.29900 0.37038 0.40499 -0.01851 -0.00259 0.05175  384 LEU C CA  
6233 C C   . LEU C 228 ? 0.31704 0.36369 0.39249 -0.01925 0.00743  0.05357  384 LEU C C   
6234 O O   . LEU C 228 ? 0.31879 0.34449 0.36937 -0.01718 0.00098  0.06071  384 LEU C O   
6235 C CB  . LEU C 228 ? 0.28104 0.35527 0.40613 -0.00140 -0.01637 0.05572  384 LEU C CB  
6236 C CG  . LEU C 228 ? 0.35039 0.45135 0.50949 0.00294  -0.03303 0.05522  384 LEU C CG  
6237 C CD1 . LEU C 228 ? 0.39991 0.49118 0.56236 0.01905  -0.05299 0.06709  384 LEU C CD1 
6238 C CD2 . LEU C 228 ? 0.31415 0.45111 0.52233 0.00268  -0.02170 0.04077  384 LEU C CD2 
6239 N N   . PRO C 229 ? 0.28081 0.33216 0.35653 -0.02323 0.02302  0.04591  385 PRO C N   
6240 C CA  . PRO C 229 ? 0.25300 0.28247 0.29971 -0.02377 0.02760  0.04682  385 PRO C CA  
6241 C C   . PRO C 229 ? 0.28025 0.29826 0.33407 -0.01012 0.02174  0.04662  385 PRO C C   
6242 O O   . PRO C 229 ? 0.28125 0.30683 0.36293 0.00070  0.01709  0.04464  385 PRO C O   
6243 C CB  . PRO C 229 ? 0.26154 0.30349 0.30438 -0.03272 0.04532  0.03641  385 PRO C CB  
6244 C CG  . PRO C 229 ? 0.33877 0.41397 0.42272 -0.03040 0.05323  0.02578  385 PRO C CG  
6245 C CD  . PRO C 229 ? 0.22741 0.30814 0.32802 -0.02984 0.03794  0.03470  385 PRO C CD  
6246 N N   . ALA C 230 ? 0.29431 0.29276 0.32537 -0.01138 0.01989  0.05015  386 ALA C N   
6247 C CA  . ALA C 230 ? 0.27797 0.26297 0.31572 -0.00335 0.01456  0.05239  386 ALA C CA  
6248 C C   . ALA C 230 ? 0.26133 0.24680 0.32107 0.00386  0.01992  0.03912  386 ALA C C   
6249 O O   . ALA C 230 ? 0.30080 0.27450 0.37858 0.01272  0.01291  0.04242  386 ALA C O   
6250 C CB  . ALA C 230 ? 0.28158 0.25259 0.29863 -0.00842 0.01265  0.05556  386 ALA C CB  
6251 N N   . VAL C 231 ? 0.25764 0.25437 0.31504 -0.00015 0.03252  0.02365  387 VAL C N   
6252 C CA  . VAL C 231 ? 0.28375 0.28565 0.36719 0.00895  0.04048  0.00432  387 VAL C CA  
6253 C C   . VAL C 231 ? 0.27043 0.30433 0.36723 0.00605  0.05579  -0.00824 387 VAL C C   
6254 O O   . VAL C 231 ? 0.32897 0.37303 0.39940 -0.00897 0.06421  -0.00491 387 VAL C O   
6255 C CB  . VAL C 231 ? 0.32322 0.30848 0.39027 0.00600  0.04457  -0.01049 387 VAL C CB  
6256 C CG1 . VAL C 231 ? 0.32546 0.31736 0.35167 -0.00929 0.05270  -0.01400 387 VAL C CG1 
6257 C CG2 . VAL C 231 ? 0.31428 0.30010 0.41340 0.01848  0.05214  -0.03544 387 VAL C CG2 
6258 N N   . ASP C 232 ? 0.25991 0.31011 0.40172 0.02011  0.05842  -0.02102 388 ASP C N   
6259 C CA  . ASP C 232 ? 0.27387 0.36321 0.44182 0.01876  0.07687  -0.03882 388 ASP C CA  
6260 C C   . ASP C 232 ? 0.25930 0.35402 0.46980 0.03785  0.08323  -0.06489 388 ASP C C   
6261 O O   . ASP C 232 ? 0.31946 0.40731 0.57173 0.05687  0.06692  -0.06153 388 ASP C O   
6262 C CB  . ASP C 232 ? 0.21980 0.33454 0.41569 0.01792  0.06920  -0.02687 388 ASP C CB  
6263 C CG  . ASP C 232 ? 0.27764 0.44074 0.50895 0.01313  0.08998  -0.04512 388 ASP C CG  
6264 O OD1 . ASP C 232 ? 0.26450 0.44509 0.50065 0.01256  0.11349  -0.06935 388 ASP C OD1 
6265 O OD2 . ASP C 232 ? 0.32297 0.51000 0.57899 0.00857  0.08325  -0.03671 388 ASP C OD2 
6266 N N   . GLU C 233 ? 0.29650 0.40142 0.49467 0.03312  0.10562  -0.09123 389 GLU C N   
6267 C CA  . GLU C 233 ? 0.33503 0.43969 0.57150 0.05231  0.11286  -0.12252 389 GLU C CA  
6268 C C   . GLU C 233 ? 0.36225 0.50734 0.66885 0.06958  0.11906  -0.13780 389 GLU C C   
6269 O O   . GLU C 233 ? 0.39472 0.53662 0.74986 0.09273  0.11815  -0.16124 389 GLU C O   
6270 C CB  . GLU C 233 ? 0.45145 0.56209 0.65138 0.04104  0.13743  -0.15140 389 GLU C CB  
6271 C CG  . GLU C 233 ? 0.68915 0.84808 0.87604 0.02344  0.16657  -0.16100 389 GLU C CG  
6272 C CD  . GLU C 233 ? 0.78838 0.93993 0.89783 -0.00250 0.17810  -0.15866 389 GLU C CD  
6273 O OE1 . GLU C 233 ? 0.88826 1.00492 0.96227 -0.00317 0.16732  -0.16276 389 GLU C OE1 
6274 O OE2 . GLU C 233 ? 0.76975 0.94997 0.85457 -0.02350 0.19605  -0.15125 389 GLU C OE2 
6275 N N   . HIS C 234 ? 0.30345 0.48636 0.62146 0.05913  0.12382  -0.12632 390 HIS C N   
6276 C CA  . HIS C 234 ? 0.28094 0.51068 0.67285 0.07385  0.12741  -0.14010 390 HIS C CA  
6277 C C   . HIS C 234 ? 0.25890 0.48217 0.68131 0.08504  0.09367  -0.11254 390 HIS C C   
6278 O O   . HIS C 234 ? 0.36178 0.62441 0.83801 0.09288  0.08894  -0.11623 390 HIS C O   
6279 C CB  . HIS C 234 ? 0.38553 0.66699 0.77270 0.05106  0.15672  -0.14918 390 HIS C CB  
6280 C CG  . HIS C 234 ? 0.50882 0.79381 0.85326 0.03869  0.18595  -0.17238 390 HIS C CG  
6281 N ND1 . HIS C 234 ? 0.58119 0.86553 0.94502 0.05592  0.19355  -0.20237 390 HIS C ND1 
6282 C CD2 . HIS C 234 ? 0.47421 0.75883 0.75229 0.01037  0.20564  -0.16797 390 HIS C CD2 
6283 C CE1 . HIS C 234 ? 0.60496 0.89314 0.91728 0.03853  0.21811  -0.21788 390 HIS C CE1 
6284 N NE2 . HIS C 234 ? 0.55834 0.84546 0.81571 0.01087  0.22434  -0.19540 390 HIS C NE2 
6285 N N   . ARG C 235 ? 0.25211 0.42592 0.63641 0.08501  0.06873  -0.08514 391 ARG C N   
6286 C CA  . ARG C 235 ? 0.30615 0.46900 0.70396 0.09320  0.03641  -0.05760 391 ARG C CA  
6287 C C   . ARG C 235 ? 0.41285 0.53514 0.83132 0.11688  0.01331  -0.05146 391 ARG C C   
6288 O O   . ARG C 235 ? 0.31504 0.40284 0.71676 0.11974  0.01952  -0.06076 391 ARG C O   
6289 C CB  . ARG C 235 ? 0.22391 0.36423 0.55835 0.07171  0.02787  -0.02953 391 ARG C CB  
6290 C CG  . ARG C 235 ? 0.23794 0.37006 0.57336 0.07573  -0.00249 -0.00338 391 ARG C CG  
6291 C CD  . ARG C 235 ? 0.24323 0.35621 0.51787 0.05522  -0.00465 0.01572  391 ARG C CD  
6292 N NE  . ARG C 235 ? 0.26719 0.34015 0.49832 0.05121  -0.00058 0.02194  391 ARG C NE  
6293 C CZ  . ARG C 235 ? 0.26402 0.32463 0.44802 0.03422  0.00732  0.02814  391 ARG C CZ  
6294 N NH1 . ARG C 235 ? 0.24541 0.32354 0.41594 0.01930  0.01327  0.02906  391 ARG C NH1 
6295 N NH2 . ARG C 235 ? 0.25844 0.28816 0.41286 0.03198  0.00809  0.03304  391 ARG C NH2 
6296 N N   . GLU C 236 ? 0.33113 0.45597 0.78565 0.13241  -0.01551 -0.03489 392 GLU C N   
6297 C CA  . GLU C 236 ? 0.37269 0.44706 0.81633 0.14456  -0.04213 -0.01560 392 GLU C CA  
6298 C C   . GLU C 236 ? 0.41583 0.47263 0.82072 0.13524  -0.06713 0.02136  392 GLU C C   
6299 O O   . GLU C 236 ? 0.39332 0.47889 0.80810 0.13448  -0.08166 0.02996  392 GLU C O   
6300 C CB  . GLU C 236 ? 0.34157 0.42474 0.83126 0.16458  -0.05416 -0.02588 392 GLU C CB  
6301 C CG  . GLU C 236 ? 0.56750 0.66763 1.09167 0.17373  -0.02861 -0.06453 392 GLU C CG  
6302 C CD  . GLU C 236 ? 0.67749 0.72642 1.19494 0.18245  -0.03048 -0.07193 392 GLU C CD  
6303 O OE1 . GLU C 236 ? 0.75864 0.76361 1.23407 0.17242  -0.03678 -0.05361 392 GLU C OE1 
6304 O OE2 . GLU C 236 ? 0.75600 0.80987 1.31183 0.19803  -0.02521 -0.09702 392 GLU C OE2 
6305 N N   . PRO C 237 ? 0.46014 0.47331 0.81685 0.12533  -0.07161 0.04227  393 PRO C N   
6306 C CA  . PRO C 237 ? 0.48137 0.45880 0.81873 0.12059  -0.05713 0.03522  393 PRO C CA  
6307 C C   . PRO C 237 ? 0.34794 0.34417 0.65179 0.10129  -0.02784 0.01674  393 PRO C C   
6308 O O   . PRO C 237 ? 0.32839 0.34862 0.60608 0.08649  -0.02255 0.02305  393 PRO C O   
6309 C CB  . PRO C 237 ? 0.43839 0.37592 0.72363 0.10755  -0.07165 0.06818  393 PRO C CB  
6310 C CG  . PRO C 237 ? 0.65389 0.60790 0.91979 0.10337  -0.08907 0.08990  393 PRO C CG  
6311 C CD  . PRO C 237 ? 0.52971 0.52836 0.84257 0.11543  -0.09286 0.07455  393 PRO C CD  
6312 N N   . GLN C 238 ? 0.36226 0.34266 0.66214 0.10005  -0.01158 -0.00448 394 GLN C N   
6313 C CA  . GLN C 238 ? 0.31231 0.30720 0.57434 0.08143  0.01209  -0.01903 394 GLN C CA  
6314 C C   . GLN C 238 ? 0.32915 0.30974 0.53732 0.06212  0.00812  0.00475  394 GLN C C   
6315 O O   . GLN C 238 ? 0.26665 0.26635 0.44651 0.04771  0.01938  0.00383  394 GLN C O   
6316 C CB  . GLN C 238 ? 0.37243 0.35169 0.63642 0.08370  0.02612  -0.04758 394 GLN C CB  
6317 C CG  . GLN C 238 ? 0.42462 0.42554 0.74331 0.10333  0.03685  -0.08029 394 GLN C CG  
6318 C CD  . GLN C 238 ? 0.43317 0.43200 0.74065 0.10019  0.05877  -0.11677 394 GLN C CD  
6319 O OE1 . GLN C 238 ? 0.58801 0.57842 0.84264 0.08052  0.06661  -0.11668 394 GLN C OE1 
6320 N NE2 . GLN C 238 ? 0.47919 0.48650 0.83699 0.12048  0.06724  -0.14979 394 GLN C NE2 
6321 N N   . LEU C 239 ? 0.30340 0.25103 0.49922 0.06131  -0.00733 0.02636  395 LEU C N   
6322 C CA  . LEU C 239 ? 0.30509 0.24246 0.45728 0.04458  -0.00819 0.04432  395 LEU C CA  
6323 C C   . LEU C 239 ? 0.32018 0.26522 0.45914 0.04247  -0.02052 0.06809  395 LEU C C   
6324 O O   . LEU C 239 ? 0.33584 0.26933 0.48729 0.05095  -0.03693 0.08428  395 LEU C O   
6325 C CB  . LEU C 239 ? 0.33590 0.23741 0.48127 0.03971  -0.01267 0.05100  395 LEU C CB  
6326 C CG  . LEU C 239 ? 0.40460 0.29562 0.55259 0.03685  -0.00251 0.02566  395 LEU C CG  
6327 C CD1 . LEU C 239 ? 0.41745 0.27187 0.56571 0.02940  -0.01005 0.03370  395 LEU C CD1 
6328 C CD2 . LEU C 239 ? 0.38435 0.29747 0.50031 0.02413  0.01000  0.01523  395 LEU C CD2 
6329 N N   . LEU C 240 ? 0.22569 0.27611 0.57083 0.01902  0.07775  -0.07248 396 LEU C N   
6330 C CA  . LEU C 240 ? 0.22483 0.28203 0.54368 0.00010  0.06789  -0.04203 396 LEU C CA  
6331 C C   . LEU C 240 ? 0.30188 0.28706 0.57483 -0.02063 0.06326  -0.01587 396 LEU C C   
6332 O O   . LEU C 240 ? 0.36720 0.34683 0.61120 -0.02685 0.04805  0.01183  396 LEU C O   
6333 C CB  . LEU C 240 ? 0.19123 0.30609 0.51044 -0.02786 0.07978  -0.04880 396 LEU C CB  
6334 C CG  . LEU C 240 ? 0.30674 0.44064 0.60149 -0.04124 0.06535  -0.03085 396 LEU C CG  
6335 C CD1 . LEU C 240 ? 0.27334 0.44267 0.59863 -0.01599 0.04276  -0.01740 396 LEU C CD1 
6336 C CD2 . LEU C 240 ? 0.26341 0.40081 0.49011 -0.04834 0.04989  -0.02834 396 LEU C CD2 
6337 N N   . LEU C 241 ? 0.29218 0.22605 0.55686 -0.03402 0.07460  -0.02145 397 LEU C N   
6338 C CA  . LEU C 241 ? 0.35595 0.22748 0.58455 -0.05566 0.06947  0.01082  397 LEU C CA  
6339 C C   . LEU C 241 ? 0.43073 0.25796 0.66233 -0.03494 0.03570  0.04061  397 LEU C C   
6340 O O   . LEU C 241 ? 0.57022 0.36760 0.76414 -0.05620 0.02406  0.08153  397 LEU C O   
6341 C CB  . LEU C 241 ? 0.49520 0.31867 0.72912 -0.07134 0.08197  0.00125  397 LEU C CB  
6342 C CG  . LEU C 241 ? 0.38996 0.26832 0.58280 -0.08523 0.09379  -0.01256 397 LEU C CG  
6343 C CD1 . LEU C 241 ? 0.44759 0.30887 0.63181 -0.08010 0.08810  -0.02260 397 LEU C CD1 
6344 C CD2 . LEU C 241 ? 0.47502 0.36710 0.62289 -0.10758 0.09355  0.00920  397 LEU C CD2 
6345 N N   . ASP C 242 ? 0.44061 0.26653 0.72078 0.00460  0.01812  0.02169  398 ASP C N   
6346 C CA  . ASP C 242 ? 0.50686 0.28896 0.80651 0.02456  -0.02178 0.05093  398 ASP C CA  
6347 C C   . ASP C 242 ? 0.53220 0.34960 0.80920 0.02245  -0.03814 0.08034  398 ASP C C   
6348 O O   . ASP C 242 ? 0.57835 0.35744 0.84137 0.01624  -0.07163 0.12434  398 ASP C O   
6349 C CB  . ASP C 242 ? 0.52128 0.29653 0.89293 0.07165  -0.03678 0.01414  398 ASP C CB  
6350 C CG  . ASP C 242 ? 0.63379 0.35269 1.02876 0.07678  -0.03662 -0.01172 398 ASP C CG  
6351 O OD1 . ASP C 242 ? 0.79999 0.48087 1.15929 0.04195  -0.02698 0.00637  398 ASP C OD1 
6352 O OD2 . ASP C 242 ? 0.72254 0.44964 1.16022 0.11214  -0.04514 -0.05164 398 ASP C OD2 
6353 N N   . ILE C 243 ? 0.49148 0.38108 0.76671 0.02470  -0.02034 0.05996  399 ILE C N   
6354 C CA  . ILE C 243 ? 0.52355 0.44606 0.77664 0.02118  -0.03889 0.08410  399 ILE C CA  
6355 C C   . ILE C 243 ? 0.58563 0.49217 0.76170 -0.01973 -0.03648 0.11540  399 ILE C C   
6356 O O   . ILE C 243 ? 0.63955 0.53380 0.78121 -0.02760 -0.06526 0.15252  399 ILE C O   
6357 C CB  . ILE C 243 ? 0.43735 0.44110 0.71703 0.03024  -0.02450 0.05580  399 ILE C CB  
6358 C CG1 . ILE C 243 ? 0.45511 0.49089 0.80955 0.07150  -0.02885 0.03261  399 ILE C CG1 
6359 C CG2 . ILE C 243 ? 0.46640 0.50085 0.71610 0.01918  -0.04385 0.07644  399 ILE C CG2 
6360 C CD1 . ILE C 243 ? 0.37646 0.49952 0.76361 0.07435  -0.01016 0.00861  399 ILE C CD1 
6361 N N   . LYS C 244 ? 0.55057 0.46113 0.69948 -0.04757 -0.00240 0.10066  400 LYS C N   
6362 C CA  . LYS C 244 ? 0.57816 0.48495 0.65839 -0.08620 0.00810  0.12380  400 LYS C CA  
6363 C C   . LYS C 244 ? 0.64073 0.49074 0.69109 -0.09890 -0.01766 0.17616  400 LYS C C   
6364 O O   . LYS C 244 ? 0.69526 0.55388 0.68322 -0.12331 -0.02802 0.20971  400 LYS C O   
6365 C CB  . LYS C 244 ? 0.64981 0.56300 0.72740 -0.11083 0.04793  0.09945  400 LYS C CB  
6366 C CG  . LYS C 244 ? 0.62408 0.55760 0.64017 -0.14862 0.06795  0.11020  400 LYS C CG  
6367 C CD  . LYS C 244 ? 0.72106 0.60857 0.70215 -0.17465 0.06887  0.15466  400 LYS C CD  
6368 C CE  . LYS C 244 ? 0.89798 0.82166 0.83328 -0.21289 0.10470  0.15188  400 LYS C CE  
6369 N NZ  . LYS C 244 ? 0.69903 0.68771 0.60408 -0.21298 0.10954  0.12209  400 LYS C NZ  
6370 N N   . GLU C 245 ? 0.63611 0.42985 0.73261 -0.08383 -0.03264 0.18421  401 GLU C N   
6371 C CA  . GLU C 245 ? 0.71650 0.45136 0.80141 -0.09901 -0.06619 0.24030  401 GLU C CA  
6372 C C   . GLU C 245 ? 0.75980 0.48831 0.84356 -0.08748 -0.11406 0.27635  401 GLU C C   
6373 O O   . GLU C 245 ? 0.84416 0.54685 0.88817 -0.11588 -0.14272 0.33515  401 GLU C O   
6374 C CB  . GLU C 245 ? 0.78085 0.45306 0.93203 -0.08129 -0.07892 0.23266  401 GLU C CB  
6375 N N   . GLU C 246 ? 0.71773 0.47232 0.84806 -0.04911 -0.12568 0.24681  402 GLU C N   
6376 C CA  . GLU C 246 ? 0.78887 0.53999 0.92585 -0.03789 -0.17328 0.28011  402 GLU C CA  
6377 C C   . GLU C 246 ? 0.83618 0.62470 0.88143 -0.07161 -0.17425 0.30651  402 GLU C C   
6378 O O   . GLU C 246 ? 0.87393 0.64276 0.88685 -0.08765 -0.21678 0.35891  402 GLU C O   
6379 C CB  . GLU C 246 ? 0.85791 0.64196 1.07126 0.00977  -0.17859 0.23946  402 GLU C CB  
6380 C CG  . GLU C 246 ? 0.81399 0.56844 1.11916 0.04817  -0.18258 0.20828  402 GLU C CG  
6381 C CD  . GLU C 246 ? 0.92982 0.74002 1.30534 0.09204  -0.17512 0.16349  402 GLU C CD  
6382 O OE1 . GLU C 246 ? 0.96531 0.78188 1.39781 0.12039  -0.15600 0.11755  402 GLU C OE1 
6383 O OE2 . GLU C 246 ? 0.94042 0.79285 1.31354 0.09670  -0.18846 0.17426  402 GLU C OE2 
6384 N N   . ILE C 247 ? 0.78591 0.62975 0.79167 -0.08297 -0.13158 0.26852  403 ILE C N   
6385 C CA  . ILE C 247 ? 0.84839 0.73366 0.76840 -0.11191 -0.12940 0.27816  403 ILE C CA  
6386 C C   . ILE C 247 ? 0.97000 0.84039 0.80977 -0.15831 -0.12360 0.32301  403 ILE C C   
6387 O O   . ILE C 247 ? 1.07788 0.96057 0.84420 -0.18373 -0.14702 0.36042  403 ILE C O   
6388 C CB  . ILE C 247 ? 0.77325 0.71909 0.69249 -0.10992 -0.08903 0.21953  403 ILE C CB  
6389 C CG1 . ILE C 247 ? 0.73171 0.70222 0.73249 -0.06985 -0.09792 0.18640  403 ILE C CG1 
6390 C CG2 . ILE C 247 ? 0.84018 0.83006 0.67664 -0.13585 -0.08821 0.21690  403 ILE C CG2 
6391 C CD1 . ILE C 247 ? 0.69422 0.72213 0.71285 -0.07026 -0.06808 0.13630  403 ILE C CD1 
6392 N N   . GLU C 248 ? 0.93002 0.77847 0.78135 -0.17277 -0.09343 0.32267  404 GLU C N   
6393 C CA  . GLU C 248 ? 0.99972 0.84397 0.78312 -0.22015 -0.08421 0.37007  404 GLU C CA  
6394 C C   . GLU C 248 ? 1.01776 0.81156 0.80089 -0.23214 -0.13920 0.44216  404 GLU C C   
6395 O O   . GLU C 248 ? 1.15111 0.96977 0.87259 -0.26372 -0.14081 0.47177  404 GLU C O   
6396 C CB  . GLU C 248 ? 0.97356 0.80541 0.78475 -0.23148 -0.04209 0.35309  404 GLU C CB  
6397 C CG  . GLU C 248 ? 1.03667 0.92533 0.84177 -0.23281 0.01231  0.28900  404 GLU C CG  
6398 C CD  . GLU C 248 ? 0.98571 0.94384 0.71144 -0.25322 0.02784  0.27497  404 GLU C CD  
6399 O OE1 . GLU C 248 ? 0.91691 0.91169 0.65665 -0.23123 0.03044  0.22550  404 GLU C OE1 
6400 O OE2 . GLU C 248 ? 1.19100 1.17119 0.84870 -0.28660 0.03516  0.30711  404 GLU C OE2 
6401 N N   . ASP C 249 ? 1.05951 0.79724 0.92919 -0.19743 -0.18055 0.44888  405 ASP C N   
6402 C CA  . ASP C 249 ? 1.09964 0.80232 0.99844 -0.19730 -0.23397 0.49113  405 ASP C CA  
6403 C C   . ASP C 249 ? 1.16736 0.88657 1.03987 -0.19545 -0.27515 0.51225  405 ASP C C   
6404 O O   . ASP C 249 ? 1.20780 0.89721 1.12387 -0.19179 -0.32470 0.54219  405 ASP C O   
6405 C CB  . ASP C 249 ? 1.08111 0.72543 1.09497 -0.15773 -0.25939 0.47410  405 ASP C CB  
6406 C CG  . ASP C 249 ? 1.21034 0.83246 1.25075 -0.16150 -0.22840 0.45498  405 ASP C CG  
6407 O OD1 . ASP C 249 ? 1.16736 0.81290 1.14758 -0.19923 -0.19889 0.47217  405 ASP C OD1 
6408 O OD2 . ASP C 249 ? 1.12708 0.71483 1.24971 -0.12469 -0.23210 0.41693  405 ASP C OD2 
6409 N N   . GLU C 250 ? 1.16181 0.92931 0.97002 -0.19887 -0.25814 0.49373  406 GLU C N   
6410 C CA  . GLU C 250 ? 1.18553 0.97638 0.95705 -0.19898 -0.29338 0.50535  406 GLU C CA  
6411 C C   . GLU C 250 ? 1.12668 0.88785 0.99735 -0.15349 -0.33747 0.49797  406 GLU C C   
6412 O O   . GLU C 250 ? 1.16701 0.93795 1.02853 -0.15191 -0.37294 0.50985  406 GLU C O   
6413 C CB  . GLU C 250 ? 1.27131 1.07063 0.97898 -0.24074 -0.31564 0.55252  406 GLU C CB  
6414 C CG  . GLU C 250 ? 1.38126 1.22222 1.00941 -0.25512 -0.33171 0.55444  406 GLU C CG  
6415 C CD  . GLU C 250 ? 1.48364 1.37224 1.00372 -0.30349 -0.30800 0.57101  406 GLU C CD  
6416 O OE1 . GLU C 250 ? 1.47533 1.37627 0.98072 -0.32357 -0.26853 0.57263  406 GLU C OE1 
6417 O OE2 . GLU C 250 ? 1.52303 1.43863 0.97865 -0.32004 -0.32892 0.58071  406 GLU C OE2 
6418 N N   . GLU C 251 ? 1.11099 0.84149 1.08104 -0.11541 -0.33243 0.47182  407 GLU C N   
6419 C CA  . GLU C 251 ? 1.03040 0.75262 1.10347 -0.06713 -0.36052 0.44828  407 GLU C CA  
6420 C C   . GLU C 251 ? 0.99585 0.76923 1.07370 -0.04184 -0.34877 0.41352  407 GLU C C   
6421 O O   . GLU C 251 ? 1.03476 0.82109 1.17887 -0.01091 -0.37084 0.39801  407 GLU C O   
6422 C CB  . GLU C 251 ? 0.99656 0.68338 1.17053 -0.03376 -0.35194 0.41862  407 GLU C CB  
6423 C CG  . GLU C 251 ? 1.13882 0.78601 1.29511 -0.06366 -0.34673 0.44234  407 GLU C CG  
6424 C CD  . GLU C 251 ? 1.16112 0.76824 1.42324 -0.03132 -0.35785 0.41412  407 GLU C CD  
6425 O OE1 . GLU C 251 ? 1.26784 0.84042 1.54725 -0.05075 -0.38562 0.44318  407 GLU C OE1 
6426 O OE2 . GLU C 251 ? 1.22718 0.84515 1.55479 0.01230  -0.33796 0.35949  407 GLU C OE2 
6427 N N   . LYS C 252 ? 0.90915 0.73022 0.92654 -0.05639 -0.29765 0.37675  408 LYS C N   
6428 C CA  . LYS C 252 ? 0.91187 0.79405 0.93621 -0.03886 -0.28092 0.33192  408 LYS C CA  
6429 C C   . LYS C 252 ? 0.92253 0.84439 0.84300 -0.07544 -0.25178 0.31810  408 LYS C C   
6430 O O   . LYS C 252 ? 0.91448 0.82451 0.76262 -0.11156 -0.23447 0.33859  408 LYS C O   
6431 C CB  . LYS C 252 ? 0.78560 0.69456 0.89581 -0.00385 -0.24244 0.27647  408 LYS C CB  
6432 C CG  . LYS C 252 ? 0.76759 0.65976 0.98831 0.03996  -0.26480 0.27252  408 LYS C CG  
6433 C CD  . LYS C 252 ? 0.83474 0.75183 1.10073 0.06239  -0.30666 0.28506  408 LYS C CD  
6434 C CE  . LYS C 252 ? 0.93301 0.81303 1.27126 0.08498  -0.33553 0.29433  408 LYS C CE  
6435 N NZ  . LYS C 252 ? 1.00763 0.93318 1.41399 0.11447  -0.33458 0.26661  408 LYS C NZ  
6436 N N   . THR C 253 ? 0.77132 0.74481 0.69222 -0.06584 -0.24785 0.28188  409 THR C N   
6437 C CA  . THR C 253 ? 0.84616 0.86390 0.69575 -0.09130 -0.21574 0.24784  409 THR C CA  
6438 C C   . THR C 253 ? 0.72547 0.78587 0.64333 -0.07133 -0.18357 0.19105  409 THR C C   
6439 O O   . THR C 253 ? 0.65928 0.72595 0.66632 -0.03997 -0.18935 0.18231  409 THR C O   
6440 C CB  . THR C 253 ? 0.93079 0.97224 0.70777 -0.10593 -0.25141 0.25530  409 THR C CB  
6441 O OG1 . THR C 253 ? 1.02280 1.11099 0.74090 -0.12656 -0.21710 0.20959  409 THR C OG1 
6442 C CG2 . THR C 253 ? 0.85729 0.91663 0.70527 -0.07361 -0.28953 0.24459  409 THR C CG2 
6443 N N   . ILE C 254 ? 0.73123 0.82719 0.61078 -0.09159 -0.15062 0.15275  410 ILE C N   
6444 C CA  . ILE C 254 ? 0.66148 0.79733 0.61096 -0.07914 -0.12776 0.10455  410 ILE C CA  
6445 C C   . ILE C 254 ? 0.57822 0.74921 0.58042 -0.05752 -0.16632 0.09422  410 ILE C C   
6446 O O   . ILE C 254 ? 0.48219 0.68464 0.56738 -0.04195 -0.16069 0.07348  410 ILE C O   
6447 C CB  . ILE C 254 ? 0.66479 0.82897 0.57627 -0.10561 -0.08970 0.06437  410 ILE C CB  
6448 C CG1 . ILE C 254 ? 0.58260 0.77873 0.57920 -0.09760 -0.06948 0.02290  410 ILE C CG1 
6449 C CG2 . ILE C 254 ? 0.72609 0.92161 0.57058 -0.11913 -0.10849 0.04623  410 ILE C CG2 
6450 C CD1 . ILE C 254 ? 0.56146 0.73507 0.61794 -0.08429 -0.05136 0.03407  410 ILE C CD1 
6451 N N   . GLU C 255 ? 0.62981 0.79739 0.58759 -0.05865 -0.20931 0.11385  411 GLU C N   
6452 C CA  . GLU C 255 ? 0.63512 0.83173 0.64848 -0.03862 -0.25322 0.10983  411 GLU C CA  
6453 C C   . GLU C 255 ? 0.70259 0.89810 0.81333 -0.00752 -0.26651 0.13421  411 GLU C C   
6454 O O   . GLU C 255 ? 0.66233 0.89035 0.84329 0.01047  -0.26552 0.11513  411 GLU C O   
6455 C CB  . GLU C 255 ? 0.70602 0.89203 0.64379 -0.04839 -0.30045 0.12845  411 GLU C CB  
6456 C CG  . GLU C 255 ? 0.77221 0.99168 0.64916 -0.06704 -0.30181 0.08219  411 GLU C CG  
6457 C CD  . GLU C 255 ? 0.94472 1.16671 0.73676 -0.09628 -0.25130 0.06149  411 GLU C CD  
6458 O OE1 . GLU C 255 ? 0.92275 1.18222 0.68971 -0.10714 -0.23885 0.00845  411 GLU C OE1 
6459 O OE2 . GLU C 255 ? 0.93845 1.12743 0.69745 -0.10799 -0.22622 0.09711  411 GLU C OE2 
6460 N N   . ASP C 256 ? 0.64036 0.79243 0.75141 0.00042  -0.26318 0.16641  412 ASP C N   
6461 C CA  . ASP C 256 ? 0.58638 0.74480 0.79648 0.03376  -0.26999 0.17832  412 ASP C CA  
6462 C C   . ASP C 256 ? 0.47440 0.67750 0.75368 0.04396  -0.22886 0.14479  412 ASP C C   
6463 O O   . ASP C 256 ? 0.51355 0.73223 0.84185 0.06547  -0.20992 0.13003  412 ASP C O   
6464 C CB  . ASP C 256 ? 0.52750 0.62803 0.73770 0.04207  -0.27445 0.20890  412 ASP C CB  
6465 C CG  . ASP C 256 ? 0.84101 0.89841 1.00319 0.03254  -0.32435 0.25336  412 ASP C CG  
6466 O OD1 . ASP C 256 ? 0.86122 0.91206 1.07159 0.05205  -0.33780 0.25541  412 ASP C OD1 
6467 O OD2 . ASP C 256 ? 0.80133 0.82957 0.86713 0.00002  -0.32727 0.27268  412 ASP C OD2 
6468 N N   . TYR C 257 ? 0.34319 0.54949 0.58767 0.02196  -0.18979 0.11685  413 TYR C N   
6469 C CA  . TYR C 257 ? 0.32766 0.56934 0.62927 0.02560  -0.15329 0.09045  413 TYR C CA  
6470 C C   . TYR C 257 ? 0.28546 0.56614 0.59148 0.00960  -0.14200 0.05831  413 TYR C C   
6471 O O   . TYR C 257 ? 0.21097 0.49962 0.52385 0.00584  -0.10572 0.03331  413 TYR C O   
6472 C CB  . TYR C 257 ? 0.31175 0.50939 0.57650 0.01416  -0.11406 0.08188  413 TYR C CB  
6473 C CG  . TYR C 257 ? 0.46368 0.62127 0.75118 0.03815  -0.11680 0.09883  413 TYR C CG  
6474 C CD1 . TYR C 257 ? 0.43165 0.62023 0.79561 0.06594  -0.10511 0.08437  413 TYR C CD1 
6475 C CD2 . TYR C 257 ? 0.57322 0.66791 0.81193 0.03288  -0.13600 0.12945  413 TYR C CD2 
6476 C CE1 . TYR C 257 ? 0.49971 0.65325 0.89616 0.09268  -0.11061 0.08927  413 TYR C CE1 
6477 C CE2 . TYR C 257 ? 0.51096 0.56464 0.78777 0.05595  -0.14825 0.14369  413 TYR C CE2 
6478 C CZ  . TYR C 257 ? 0.54129 0.62278 0.90041 0.08868  -0.13553 0.11864  413 TYR C CZ  
6479 O OH  . TYR C 257 ? 0.77560 0.81732 1.18346 0.11606  -0.15016 0.12254  413 TYR C OH  
6480 N N   . ILE C 258 ? 0.37117 0.45214 0.50124 0.06920  -0.10955 0.15799  414 ILE C N   
6481 C CA  . ILE C 258 ? 0.38634 0.46326 0.47345 0.05034  -0.10718 0.13127  414 ILE C CA  
6482 C C   . ILE C 258 ? 0.30436 0.38972 0.40997 0.05174  -0.10583 0.10291  414 ILE C C   
6483 O O   . ILE C 258 ? 0.33195 0.46382 0.46908 0.05760  -0.11978 0.11386  414 ILE C O   
6484 C CB  . ILE C 258 ? 0.53453 0.65252 0.56387 0.01988  -0.11359 0.13497  414 ILE C CB  
6485 C CG1 . ILE C 258 ? 0.53921 0.65702 0.54732 0.01450  -0.11347 0.16149  414 ILE C CG1 
6486 C CG2 . ILE C 258 ? 0.40167 0.49697 0.38302 -0.00390 -0.09672 0.08916  414 ILE C CG2 
6487 C CD1 . ILE C 258 ? 0.58331 0.75357 0.53352 -0.02110 -0.11688 0.15987  414 ILE C CD1 
6488 N N   . ASP C 259 ? 0.31944 0.36666 0.40963 0.04716  -0.08916 0.07028  415 ASP C N   
6489 C CA  . ASP C 259 ? 0.25971 0.31690 0.36154 0.04306  -0.08643 0.04515  415 ASP C CA  
6490 C C   . ASP C 259 ? 0.26748 0.36955 0.34550 0.02071  -0.09747 0.04192  415 ASP C C   
6491 O O   . ASP C 259 ? 0.31908 0.41730 0.34705 -0.00373 -0.09335 0.03403  415 ASP C O   
6492 C CB  . ASP C 259 ? 0.28614 0.30175 0.36323 0.03628  -0.06784 0.02187  415 ASP C CB  
6493 C CG  . ASP C 259 ? 0.26439 0.29230 0.35991 0.03290  -0.06387 0.00236  415 ASP C CG  
6494 O OD1 . ASP C 259 ? 0.28873 0.29351 0.37621 0.03166  -0.05045 -0.00715 415 ASP C OD1 
6495 O OD2 . ASP C 259 ? 0.25538 0.32412 0.37422 0.03052  -0.07408 -0.00122 415 ASP C OD2 
6496 N N   . LYS C 260 ? 0.22459 0.37422 0.34095 0.02696  -0.10927 0.04447  416 LYS C N   
6497 C CA  . LYS C 260 ? 0.23992 0.44583 0.33598 0.00237  -0.12038 0.04064  416 LYS C CA  
6498 C C   . LYS C 260 ? 0.24131 0.43001 0.30372 -0.02565 -0.10783 0.00690  416 LYS C C   
6499 O O   . LYS C 260 ? 0.26138 0.48965 0.29835 -0.05517 -0.11246 -0.00312 416 LYS C O   
6500 C CB  . LYS C 260 ? 0.23614 0.50778 0.39066 0.02085  -0.13683 0.05681  416 LYS C CB  
6501 C CG  . LYS C 260 ? 0.28570 0.57210 0.46579 0.04385  -0.14632 0.09540  416 LYS C CG  
6502 C CD  . LYS C 260 ? 0.41847 0.72576 0.65500 0.07106  -0.14704 0.09882  416 LYS C CD  
6503 C CE  . LYS C 260 ? 0.50055 0.81745 0.75249 0.08774  -0.15326 0.13837  416 LYS C CE  
6504 N NZ  . LYS C 260 ? 0.67254 0.94466 0.97355 0.12111  -0.14031 0.14023  416 LYS C NZ  
6505 N N   . LYS C 261 ? 0.25682 0.39328 0.32028 -0.01941 -0.09197 -0.00758 417 LYS C N   
6506 C CA  . LYS C 261 ? 0.27041 0.38536 0.30848 -0.04314 -0.07915 -0.02938 417 LYS C CA  
6507 C C   . LYS C 261 ? 0.37660 0.43667 0.36523 -0.06135 -0.06266 -0.03784 417 LYS C C   
6508 O O   . LYS C 261 ? 0.43209 0.44691 0.40944 -0.06726 -0.04609 -0.04630 417 LYS C O   
6509 C CB  . LYS C 261 ? 0.26145 0.36209 0.32843 -0.02880 -0.07068 -0.03456 417 LYS C CB  
6510 C CG  . LYS C 261 ? 0.22497 0.38179 0.34613 -0.01420 -0.08075 -0.03773 417 LYS C CG  
6511 C CD  . LYS C 261 ? 0.25480 0.41407 0.40063 -0.00955 -0.07023 -0.05002 417 LYS C CD  
6512 C CE  . LYS C 261 ? 0.30233 0.42199 0.45356 0.00867  -0.05980 -0.04459 417 LYS C CE  
6513 N NZ  . LYS C 261 ? 0.30588 0.42323 0.49253 0.03392  -0.06442 -0.03646 417 LYS C NZ  
6514 N N   . MET C 262 ? 0.33123 0.39878 0.29470 -0.06959 -0.06554 -0.03414 418 MET C N   
6515 C CA  . MET C 262 ? 0.48307 0.50979 0.40140 -0.09294 -0.04667 -0.05214 418 MET C CA  
6516 C C   . MET C 262 ? 0.45560 0.53593 0.34368 -0.12859 -0.05340 -0.06299 418 MET C C   
6517 O O   . MET C 262 ? 0.53233 0.68406 0.43528 -0.12584 -0.07626 -0.04372 418 MET C O   
6518 C CB  . MET C 262 ? 0.43290 0.42376 0.34380 -0.07406 -0.03787 -0.04382 418 MET C CB  
6519 C CG  . MET C 262 ? 0.52792 0.48914 0.47070 -0.03954 -0.03543 -0.02895 418 MET C CG  
6520 S SD  . MET C 262 ? 0.43324 0.36412 0.36127 -0.02546 -0.02419 -0.02207 418 MET C SD  
6521 C CE  . MET C 262 ? 0.38916 0.36357 0.34225 -0.00887 -0.04712 0.00875  418 MET C CE  
6522 N N   . ASN C 263 ? 0.52827 0.57811 0.37777 -0.16326 -0.03159 -0.09408 419 ASN C N   
6523 C CA  . ASN C 263 ? 0.52271 0.62848 0.33626 -0.20661 -0.03248 -0.11331 419 ASN C CA  
6524 C C   . ASN C 263 ? 0.56487 0.64678 0.34716 -0.22016 -0.01089 -0.13170 419 ASN C C   
6525 O O   . ASN C 263 ? 0.59259 0.72226 0.35906 -0.24866 -0.00334 -0.14193 419 ASN C O   
6526 C CB  . ASN C 263 ? 0.58473 0.68602 0.39711 -0.23234 -0.01581 -0.13210 419 ASN C CB  
6527 C CG  . ASN C 263 ? 0.69747 0.70248 0.50482 -0.23617 0.01581  -0.15335 419 ASN C CG  
6528 O OD1 . ASN C 263 ? 0.84578 0.80307 0.63875 -0.24008 0.04023  -0.17056 419 ASN C OD1 
6529 N ND2 . ASN C 263 ? 0.80908 0.78996 0.63483 -0.23148 0.01593  -0.14749 419 ASN C ND2 
6530 N N   . ASP C 264 ? 0.56087 0.57677 0.34647 -0.19421 0.00306  -0.13072 420 ASP C N   
6531 C CA  . ASP C 264 ? 0.59223 0.57837 0.34878 -0.21007 0.02996  -0.15943 420 ASP C CA  
6532 C C   . ASP C 264 ? 0.68058 0.67538 0.44168 -0.18129 0.02236  -0.13434 420 ASP C C   
6533 O O   . ASP C 264 ? 0.69797 0.65728 0.44528 -0.18228 0.04690  -0.15533 420 ASP C O   
6534 C CB  . ASP C 264 ? 0.65568 0.54866 0.42691 -0.20136 0.06555  -0.18004 420 ASP C CB  
6535 C CG  . ASP C 264 ? 0.65519 0.48769 0.45554 -0.15703 0.06569  -0.15680 420 ASP C CG  
6536 O OD1 . ASP C 264 ? 0.52678 0.38714 0.35197 -0.13362 0.03960  -0.12417 420 ASP C OD1 
6537 O OD2 . ASP C 264 ? 0.65255 0.42459 0.46478 -0.13939 0.09189  -0.16333 420 ASP C OD2 
6538 N N   . ALA C 265 ? 0.53551 0.57648 0.31928 -0.15666 -0.00860 -0.09100 421 ALA C N   
6539 C CA  . ALA C 265 ? 0.57761 0.62190 0.37032 -0.13047 -0.01595 -0.06248 421 ALA C CA  
6540 C C   . ALA C 265 ? 0.74052 0.86495 0.50379 -0.15786 -0.02825 -0.05155 421 ALA C C   
6541 O O   . ALA C 265 ? 0.80063 0.99370 0.57582 -0.15833 -0.05635 -0.01666 421 ALA C O   
6542 C CB  . ALA C 265 ? 0.57761 0.61909 0.41707 -0.09109 -0.03725 -0.02367 421 ALA C CB  
6543 N N   . ASP C 266 ? 0.56793 0.69109 0.29633 -0.18034 -0.00660 -0.07910 422 ASP C N   
6544 C CA  . ASP C 266 ? 0.62401 0.83509 0.32032 -0.21168 -0.01685 -0.06841 422 ASP C CA  
6545 C C   . ASP C 266 ? 0.62779 0.85364 0.34139 -0.18350 -0.03528 -0.01653 422 ASP C C   
6546 O O   . ASP C 266 ? 0.61678 0.77674 0.35485 -0.14840 -0.02758 -0.00894 422 ASP C O   
6547 C CB  . ASP C 266 ? 0.68407 0.88793 0.36320 -0.24048 0.01792  -0.11608 422 ASP C CB  
6548 C CG  . ASP C 266 ? 0.83960 0.97140 0.51436 -0.21953 0.04371  -0.13717 422 ASP C CG  
6549 O OD1 . ASP C 266 ? 0.83735 0.99868 0.50293 -0.22077 0.04497  -0.12686 422 ASP C OD1 
6550 O OD2 . ASP C 266 ? 0.84860 0.89769 0.53608 -0.20007 0.06310  -0.15989 422 ASP C OD2 
6551 N N   . SER C 267 ? 0.59610 0.90662 0.31136 -0.19727 -0.05603 0.02114  423 SER C N   
6552 C CA  . SER C 267 ? 0.58710 0.91038 0.32739 -0.17124 -0.07597 0.07955  423 SER C CA  
6553 C C   . SER C 267 ? 0.62692 0.92490 0.34521 -0.17227 -0.05872 0.07144  423 SER C C   
6554 O O   . SER C 267 ? 0.56203 0.82400 0.29983 -0.14369 -0.06459 0.10404  423 SER C O   
6555 C CB  . SER C 267 ? 0.71353 1.12465 0.47836 -0.18253 -0.09494 0.12149  423 SER C CB  
6556 O OG  . SER C 267 ? 0.81191 1.23316 0.61911 -0.15885 -0.11471 0.15233  423 SER C OG  
6557 N N   . THR C 268 ? 0.61056 0.92631 0.29845 -0.20439 -0.03451 0.02607  424 THR C N   
6558 C CA  . THR C 268 ? 0.61746 0.91995 0.29081 -0.20540 -0.01681 0.01561  424 THR C CA  
6559 C C   . THR C 268 ? 0.68852 0.90211 0.36364 -0.17358 0.00186  -0.00239 424 THR C C   
6560 O O   . THR C 268 ? 0.57479 0.76968 0.26216 -0.15427 0.00278  0.01966  424 THR C O   
6561 C CB  . THR C 268 ? 0.62187 0.96071 0.27609 -0.24442 0.00802  -0.03544 424 THR C CB  
6562 O OG1 . THR C 268 ? 0.70260 1.13747 0.36137 -0.27650 -0.00898 -0.01310 424 THR C OG1 
6563 C CG2 . THR C 268 ? 0.66459 0.99549 0.31007 -0.24403 0.02676  -0.04941 424 THR C CG2 
6564 N N   . SER C 269 ? 0.55570 0.70867 0.24426 -0.16197 0.01745  -0.03946 425 SER C N   
6565 C CA  . SER C 269 ? 0.61252 0.68123 0.33124 -0.12449 0.03594  -0.05336 425 SER C CA  
6566 C C   . SER C 269 ? 0.51534 0.55908 0.27558 -0.08766 0.01407  -0.00748 425 SER C C   
6567 O O   . SER C 269 ? 0.46761 0.48026 0.24579 -0.06403 0.02199  -0.00003 425 SER C O   
6568 C CB  . SER C 269 ? 0.60524 0.62314 0.32960 -0.12546 0.05531  -0.09443 425 SER C CB  
6569 O OG  . SER C 269 ? 0.72600 0.67464 0.47629 -0.09379 0.07773  -0.10791 425 SER C OG  
6570 N N   . VAL C 270 ? 0.45126 0.51319 0.23002 -0.08418 -0.01116 0.01968  426 VAL C N   
6571 C CA  . VAL C 270 ? 0.49447 0.53361 0.31862 -0.05207 -0.02774 0.05550  426 VAL C CA  
6572 C C   . VAL C 270 ? 0.57698 0.63203 0.40726 -0.04772 -0.03566 0.09297  426 VAL C C   
6573 O O   . VAL C 270 ? 0.50815 0.52635 0.36809 -0.02495 -0.03235 0.10389  426 VAL C O   
6574 C CB  . VAL C 270 ? 0.54241 0.60874 0.38908 -0.05029 -0.05097 0.07514  426 VAL C CB  
6575 C CG1 . VAL C 270 ? 0.53986 0.58716 0.43932 -0.01906 -0.06441 0.10916  426 VAL C CG1 
6576 C CG2 . VAL C 270 ? 0.42091 0.46536 0.26456 -0.05543 -0.04175 0.03875  426 VAL C CG2 
6577 N N   . GLU C 271 ? 0.50284 0.61883 0.30447 -0.07402 -0.04546 0.11378  427 GLU C N   
6578 C CA  . GLU C 271 ? 0.58224 0.71580 0.38756 -0.07483 -0.05280 0.15535  427 GLU C CA  
6579 C C   . GLU C 271 ? 0.57436 0.68124 0.36381 -0.07460 -0.02862 0.13045  427 GLU C C   
6580 O O   . GLU C 271 ? 0.61370 0.70527 0.42055 -0.06534 -0.02906 0.15643  427 GLU C O   
6581 C CB  . GLU C 271 ? 0.66676 0.88233 0.44919 -0.10534 -0.06765 0.18195  427 GLU C CB  
6582 C CG  . GLU C 271 ? 0.63786 0.87831 0.46727 -0.09274 -0.09115 0.22117  427 GLU C CG  
6583 C CD  . GLU C 271 ? 0.85480 1.18010 0.67949 -0.12046 -0.10128 0.24221  427 GLU C CD  
6584 O OE1 . GLU C 271 ? 0.84764 1.20339 0.71136 -0.11115 -0.11761 0.27765  427 GLU C OE1 
6585 O OE2 . GLU C 271 ? 0.78978 1.15571 0.57655 -0.15165 -0.09107 0.22317  427 GLU C OE2 
6586 N N   . ALA C 272 ? 0.52167 0.62153 0.28351 -0.08406 -0.00508 0.07936  428 ALA C N   
6587 C CA  . ALA C 272 ? 0.56375 0.64249 0.31990 -0.07737 0.01965  0.05503  428 ALA C CA  
6588 C C   . ALA C 272 ? 0.54653 0.56774 0.34364 -0.04217 0.02496  0.05533  428 ALA C C   
6589 O O   . ALA C 272 ? 0.50731 0.52421 0.31327 -0.03476 0.03225  0.06363  428 ALA C O   
6590 C CB  . ALA C 272 ? 0.57564 0.65739 0.30372 -0.09197 0.04734  -0.00002 428 ALA C CB  
6591 N N   . MET C 273 ? 0.45318 0.43964 0.27415 -0.02462 0.02183  0.04581  429 MET C N   
6592 C CA  . MET C 273 ? 0.41009 0.35989 0.26918 0.00282  0.02453  0.04901  429 MET C CA  
6593 C C   . MET C 273 ? 0.41644 0.36729 0.30225 0.00701  0.00938  0.08436  429 MET C C   
6594 O O   . MET C 273 ? 0.46220 0.40037 0.36830 0.01704  0.01747  0.08561  429 MET C O   
6595 C CB  . MET C 273 ? 0.39839 0.32197 0.27798 0.01580  0.02148  0.03710  429 MET C CB  
6596 C CG  . MET C 273 ? 0.53953 0.44072 0.45074 0.03889  0.03064  0.03284  429 MET C CG  
6597 S SD  . MET C 273 ? 0.47760 0.35677 0.41013 0.05097  0.03073  0.02049  429 MET C SD  
6598 C CE  . MET C 273 ? 0.41788 0.27304 0.33168 0.05242  0.05592  -0.00539 429 MET C CE  
6599 N N   . TYR C 274 ? 0.41689 0.38374 0.30882 -0.00040 -0.01112 0.11339  430 TYR C N   
6600 C CA  . TYR C 274 ? 0.50962 0.46633 0.43779 0.00637  -0.02173 0.14884  430 TYR C CA  
6601 C C   . TYR C 274 ? 0.58731 0.55331 0.50242 -0.00694 -0.01500 0.16692  430 TYR C C   
6602 O O   . TYR C 274 ? 0.49792 0.43955 0.44397 -0.00193 -0.01117 0.18033  430 TYR C O   
6603 C CB  . TYR C 274 ? 0.50077 0.47890 0.44491 0.00530  -0.04459 0.18419  430 TYR C CB  
6604 C CG  . TYR C 274 ? 0.48010 0.43820 0.47131 0.01559  -0.04799 0.20876  430 TYR C CG  
6605 C CD1 . TYR C 274 ? 0.50504 0.42825 0.54142 0.03363  -0.04144 0.18900  430 TYR C CD1 
6606 C CD2 . TYR C 274 ? 0.49976 0.47717 0.48791 0.00338  -0.05257 0.23909  430 TYR C CD2 
6607 C CE1 . TYR C 274 ? 0.48675 0.39112 0.56204 0.03871  -0.03815 0.19865  430 TYR C CE1 
6608 C CE2 . TYR C 274 ? 0.53834 0.49105 0.57019 0.01187  -0.05090 0.25516  430 TYR C CE2 
6609 C CZ  . TYR C 274 ? 0.55571 0.46953 0.63036 0.02943  -0.04270 0.23374  430 TYR C CZ  
6610 O OH  . TYR C 274 ? 0.63595 0.52395 0.75313 0.03527  -0.03749 0.24600  430 TYR C OH  
6611 N N   . SER C 275 ? 0.50573 0.51017 0.37563 -0.02815 -0.01139 0.16433  431 SER C N   
6612 C CA  . SER C 275 ? 0.53188 0.55456 0.38389 -0.04459 -0.00266 0.17665  431 SER C CA  
6613 C C   . SER C 275 ? 0.50228 0.50250 0.36528 -0.03331 0.01827  0.14838  431 SER C C   
6614 O O   . SER C 275 ? 0.51630 0.51059 0.39230 -0.03937 0.02299  0.16419  431 SER C O   
6615 C CB  . SER C 275 ? 0.51611 0.59464 0.31635 -0.07156 0.00138  0.16656  431 SER C CB  
6616 O OG  . SER C 275 ? 0.55746 0.66633 0.34461 -0.09202 0.00173  0.19078  431 SER C OG  
6617 N N   . VAL C 276 ? 0.43003 0.42204 0.28985 -0.01857 0.03172  0.10918  432 VAL C N   
6618 C CA  . VAL C 276 ? 0.44918 0.43467 0.32436 -0.00508 0.04952  0.08875  432 VAL C CA  
6619 C C   . VAL C 276 ? 0.49019 0.45005 0.40668 0.00398  0.04499  0.09865  432 VAL C C   
6620 O O   . VAL C 276 ? 0.44418 0.41117 0.37255 -0.00119 0.05489  0.09862  432 VAL C O   
6621 C CB  . VAL C 276 ? 0.51249 0.49268 0.38515 0.01285  0.06379  0.05496  432 VAL C CB  
6622 C CG1 . VAL C 276 ? 0.41916 0.40785 0.31287 0.02954  0.07990  0.04339  432 VAL C CG1 
6623 C CG2 . VAL C 276 ? 0.48509 0.48745 0.32158 -0.00025 0.07507  0.03564  432 VAL C CG2 
6624 N N   . ALA C 277 ? 0.41592 0.35142 0.35579 0.01384  0.03202  0.10349  433 ALA C N   
6625 C CA  . ALA C 277 ? 0.48446 0.39854 0.46765 0.02002  0.03172  0.10440  433 ALA C CA  
6626 C C   . ALA C 277 ? 0.47671 0.37880 0.47615 0.00496  0.03202  0.12978  433 ALA C C   
6627 O O   . ALA C 277 ? 0.41524 0.31056 0.43884 -0.00099 0.04457  0.11963  433 ALA C O   
6628 C CB  . ALA C 277 ? 0.43759 0.33414 0.44481 0.03241  0.01849  0.10453  433 ALA C CB  
6629 N N   . SER C 278 ? 0.42501 0.32902 0.41160 -0.00487 0.01955  0.16428  434 SER C N   
6630 C CA  . SER C 278 ? 0.45083 0.33676 0.45814 -0.01854 0.01918  0.19858  434 SER C CA  
6631 C C   . SER C 278 ? 0.45021 0.35127 0.43854 -0.03945 0.03578  0.19342  434 SER C C   
6632 O O   . SER C 278 ? 0.52620 0.40187 0.54175 -0.05243 0.04489  0.20529  434 SER C O   
6633 C CB  . SER C 278 ? 0.52202 0.42674 0.51404 -0.02307 -0.00005 0.22791  434 SER C CB  
6634 O OG  . SER C 278 ? 0.80672 0.68692 0.83422 -0.02255 -0.00290 0.24824  434 SER C OG  
6635 N N   . GLN C 279 ? 0.47875 0.42117 0.42426 -0.04398 0.04231  0.17375  435 GLN C N   
6636 C CA  . GLN C 279 ? 0.51357 0.48344 0.44290 -0.06156 0.05916  0.16386  435 GLN C CA  
6637 C C   . GLN C 279 ? 0.38955 0.35780 0.34630 -0.05588 0.07446  0.13276  435 GLN C C   
6638 O O   . GLN C 279 ? 0.42691 0.40190 0.39210 -0.07628 0.08726  0.13174  435 GLN C O   
6639 C CB  . GLN C 279 ? 0.51904 0.53765 0.40408 -0.06308 0.06512  0.14660  435 GLN C CB  
6640 C CG  . GLN C 279 ? 0.56287 0.60497 0.41347 -0.07985 0.05346  0.17130  435 GLN C CG  
6641 C CD  . GLN C 279 ? 0.67697 0.76709 0.48866 -0.08371 0.06579  0.14142  435 GLN C CD  
6642 O OE1 . GLN C 279 ? 0.87512 1.00141 0.67225 -0.09545 0.08110  0.12971  435 GLN C OE1 
6643 N NE2 . GLN C 279 ? 0.72047 0.81164 0.51893 -0.07469 0.06179  0.12456  435 GLN C NE2 
6644 N N   . CYS C 280 ? 0.36953 0.33748 0.33867 -0.03264 0.07386  0.10791  436 CYS C N   
6645 C CA  . CYS C 280 ? 0.38444 0.36583 0.38056 -0.03023 0.08596  0.08208  436 CYS C CA  
6646 C C   . CYS C 280 ? 0.45177 0.39885 0.48730 -0.04568 0.09054  0.08240  436 CYS C C   
6647 O O   . CYS C 280 ? 0.39354 0.36242 0.44546 -0.06161 0.10614  0.06118  436 CYS C O   
6648 C CB  . CYS C 280 ? 0.31071 0.29744 0.31493 -0.00475 0.08167  0.06458  436 CYS C CB  
6649 S SG  . CYS C 280 ? 0.37487 0.39016 0.34694 0.01594  0.08494  0.05735  436 CYS C SG  
6650 N N   . LEU C 281 ? 0.49315 0.43356 0.36477 -0.03462 -0.02154 0.14167  437 LEU C N   
6651 C CA  . LEU C 281 ? 0.47033 0.38986 0.37563 -0.03453 -0.03587 0.13872  437 LEU C CA  
6652 C C   . LEU C 281 ? 0.57510 0.45208 0.46313 -0.05198 -0.03839 0.16061  437 LEU C C   
6653 O O   . LEU C 281 ? 0.52840 0.37207 0.44342 -0.04996 -0.05600 0.16264  437 LEU C O   
6654 C CB  . LEU C 281 ? 0.41294 0.31752 0.34077 -0.01624 -0.06084 0.13278  437 LEU C CB  
6655 C CG  . LEU C 281 ? 0.42025 0.36545 0.37225 -0.00418 -0.05183 0.11056  437 LEU C CG  
6656 C CD1 . LEU C 281 ? 0.47140 0.40956 0.45186 0.01123  -0.07236 0.10443  437 LEU C CD1 
6657 C CD2 . LEU C 281 ? 0.33592 0.30586 0.31753 -0.00759 -0.03599 0.08943  437 LEU C CD2 
6658 N N   . HIS C 282 ? 0.54066 0.41494 0.38795 -0.06977 -0.01859 0.17672  438 HIS C N   
6659 C CA  . HIS C 282 ? 0.63138 0.47177 0.46959 -0.08898 -0.01071 0.19236  438 HIS C CA  
6660 C C   . HIS C 282 ? 0.57770 0.42462 0.47229 -0.10042 -0.00901 0.18241  438 HIS C C   
6661 O O   . HIS C 282 ? 0.48298 0.38024 0.41245 -0.09874 0.00238  0.15816  438 HIS C O   
6662 C CB  . HIS C 282 ? 0.65434 0.51040 0.46208 -0.10173 0.02446  0.19405  438 HIS C CB  
6663 C CG  . HIS C 282 ? 0.80996 0.64612 0.56086 -0.09355 0.02407  0.20112  438 HIS C CG  
6664 N ND1 . HIS C 282 ? 0.70561 0.56924 0.43335 -0.08937 0.04547  0.19003  438 HIS C ND1 
6665 C CD2 . HIS C 282 ? 0.84857 0.64121 0.56260 -0.09217 0.00347  0.21916  438 HIS C CD2 
6666 C CE1 . HIS C 282 ? 0.84578 0.68458 0.51986 -0.08818 0.03733  0.19926  438 HIS C CE1 
6667 N NE2 . HIS C 282 ? 0.89239 0.68912 0.55549 -0.09009 0.01070  0.21829  438 HIS C NE2 
6668 N N   . GLU C 283 ? 0.58368 0.37911 0.49081 -0.10854 -0.02333 0.19532  439 GLU C N   
6669 C CA  . GLU C 283 ? 0.68176 0.48227 0.64822 -0.11583 -0.02206 0.17249  439 GLU C CA  
6670 C C   . GLU C 283 ? 0.65711 0.48373 0.63726 -0.14432 0.00460  0.17120  439 GLU C C   
6671 O O   . GLU C 283 ? 0.58505 0.45091 0.60869 -0.14881 0.00799  0.14229  439 GLU C O   
6672 C CB  . GLU C 283 ? 0.64681 0.38044 0.63607 -0.11494 -0.04481 0.18327  439 GLU C CB  
6673 C CG  . GLU C 283 ? 0.74823 0.49146 0.79999 -0.10312 -0.05166 0.14291  439 GLU C CG  
6674 C CD  . GLU C 283 ? 0.77840 0.53030 0.84567 -0.07213 -0.06768 0.12725  439 GLU C CD  
6675 O OE1 . GLU C 283 ? 0.77068 0.56589 0.85931 -0.06352 -0.05742 0.09067  439 GLU C OE1 
6676 O OE2 . GLU C 283 ? 0.90157 0.61731 0.95795 -0.05859 -0.09121 0.15273  439 GLU C OE2 
6677 N N   . LYS C 284 ? 0.75690 0.56351 0.70004 -0.16576 0.02369  0.20123  440 LYS C N   
6678 C CA  . LYS C 284 ? 0.64659 0.48757 0.61337 -0.19323 0.05589  0.19879  440 LYS C CA  
6679 C C   . LYS C 284 ? 0.72578 0.63822 0.69981 -0.18238 0.07178  0.18124  440 LYS C C   
6680 O O   . LYS C 284 ? 0.63337 0.54825 0.55999 -0.16769 0.07954  0.18751  440 LYS C O   
6681 C CB  . LYS C 284 ? 0.66605 0.47003 0.59492 -0.20347 0.08038  0.22039  440 LYS C CB  
6682 C CG  . LYS C 284 ? 0.73752 0.46727 0.65343 -0.20455 0.06092  0.24043  440 LYS C CG  
6683 C CD  . LYS C 284 ? 1.02016 0.71971 0.91685 -0.22510 0.08977  0.26447  440 LYS C CD  
6684 C CE  . LYS C 284 ? 1.06434 0.74396 0.88289 -0.21337 0.09278  0.28953  440 LYS C CE  
6685 N NZ  . LYS C 284 ? 1.11640 0.76568 0.91481 -0.23668 0.11985  0.31890  440 LYS C NZ  
6686 N N   . LYS C 285 ? 0.64433 0.61218 0.68054 -0.18575 0.07270  0.15515  441 LYS C N   
6687 C CA  . LYS C 285 ? 0.46307 0.49458 0.51677 -0.16875 0.07644  0.13901  441 LYS C CA  
6688 C C   . LYS C 285 ? 0.56791 0.62306 0.61554 -0.17729 0.11324  0.14896  441 LYS C C   
6689 O O   . LYS C 285 ? 0.46991 0.55403 0.50932 -0.15729 0.11842  0.14242  441 LYS C O   
6690 C CB  . LYS C 285 ? 0.51835 0.59988 0.63701 -0.17305 0.06138  0.11345  441 LYS C CB  
6691 C CG  . LYS C 285 ? 0.52883 0.62536 0.70636 -0.20599 0.07378  0.11007  441 LYS C CG  
6692 C CD  . LYS C 285 ? 0.49690 0.64786 0.73434 -0.20828 0.04825  0.08280  441 LYS C CD  
6693 C CE  . LYS C 285 ? 0.57358 0.74126 0.88119 -0.24337 0.05431  0.07458  441 LYS C CE  
6694 N NZ  . LYS C 285 ? 0.70339 0.89892 1.04888 -0.25940 0.09501  0.08897  441 LYS C NZ  
6695 N N   . ASN C 286 ? 0.54769 0.58604 0.60121 -0.20326 0.14215  0.15928  442 ASN C N   
6696 C CA  . ASN C 286 ? 0.57547 0.63653 0.63343 -0.20172 0.18170  0.15853  442 ASN C CA  
6697 C C   . ASN C 286 ? 0.70136 0.72441 0.67438 -0.18440 0.18795  0.17240  442 ASN C C   
6698 O O   . ASN C 286 ? 0.79457 0.84703 0.76421 -0.18146 0.21339  0.16911  442 ASN C O   
6699 C CB  . ASN C 286 ? 0.69222 0.76366 0.79637 -0.22935 0.20358  0.16914  442 ASN C CB  
6700 C CG  . ASN C 286 ? 0.64753 0.78675 0.85299 -0.24499 0.19638  0.14898  442 ASN C CG  
6701 O OD1 . ASN C 286 ? 0.63607 0.79270 0.87327 -0.23825 0.17303  0.12563  442 ASN C OD1 
6702 N ND2 . ASN C 286 ? 0.76721 0.93888 1.01528 -0.26824 0.21788  0.14749  442 ASN C ND2 
6703 N N   . LYS C 287 ? 0.66398 0.63030 0.57408 -0.17422 0.15986  0.18440  443 LYS C N   
6704 C CA  . LYS C 287 ? 0.72061 0.65831 0.55733 -0.15747 0.15519  0.19269  443 LYS C CA  
6705 C C   . LYS C 287 ? 0.62391 0.57973 0.45146 -0.13220 0.13875  0.17544  443 LYS C C   
6706 O O   . LYS C 287 ? 0.69076 0.62995 0.46661 -0.11903 0.13201  0.17643  443 LYS C O   
6707 C CB  . LYS C 287 ? 0.67373 0.54628 0.46069 -0.15754 0.12766  0.21525  443 LYS C CB  
6708 C CG  . LYS C 287 ? 0.88591 0.72645 0.64554 -0.17943 0.14656  0.24032  443 LYS C CG  
6709 C CD  . LYS C 287 ? 0.98398 0.85305 0.71876 -0.18934 0.18467  0.23866  443 LYS C CD  
6710 C CE  . LYS C 287 ? 0.99254 0.81413 0.63776 -0.19450 0.18113  0.26043  443 LYS C CE  
6711 N NZ  . LYS C 287 ? 1.12076 0.95735 0.73954 -0.21735 0.22622  0.26313  443 LYS C NZ  
6712 N N   . ARG C 288 ? 0.48821 0.48162 0.36619 -0.12814 0.12894  0.16059  444 ARG C N   
6713 C CA  . ARG C 288 ? 0.47557 0.48773 0.34894 -0.10523 0.11315  0.14848  444 ARG C CA  
6714 C C   . ARG C 288 ? 0.55842 0.60620 0.44684 -0.10018 0.14440  0.13345  444 ARG C C   
6715 O O   . ARG C 288 ? 0.50679 0.58653 0.44005 -0.11276 0.17493  0.12868  444 ARG C O   
6716 C CB  . ARG C 288 ? 0.48133 0.52899 0.40733 -0.09747 0.08816  0.14245  444 ARG C CB  
6717 C CG  . ARG C 288 ? 0.42127 0.43288 0.34317 -0.09898 0.06082  0.14758  444 ARG C CG  
6718 C CD  . ARG C 288 ? 0.38537 0.42705 0.35439 -0.09066 0.04244  0.12852  444 ARG C CD  
6719 N NE  . ARG C 288 ? 0.44021 0.44916 0.41840 -0.09895 0.02717  0.12630  444 ARG C NE  
6720 C CZ  . ARG C 288 ? 0.45426 0.48023 0.46974 -0.10685 0.01869  0.10830  444 ARG C CZ  
6721 N NH1 . ARG C 288 ? 0.32573 0.40134 0.36621 -0.10495 0.01543  0.09433  444 ARG C NH1 
6722 N NH2 . ARG C 288 ? 0.39853 0.38731 0.42591 -0.11740 0.01012  0.10395  444 ARG C NH2 
6723 N N   . PRO C 289 ? 0.53074 0.57472 0.39239 -0.08207 0.13874  0.12446  445 PRO C N   
6724 C CA  . PRO C 289 ? 0.52381 0.60423 0.41227 -0.07649 0.16825  0.10663  445 PRO C CA  
6725 C C   . PRO C 289 ? 0.47357 0.61799 0.45431 -0.06421 0.16127  0.10164  445 PRO C C   
6726 O O   . PRO C 289 ? 0.39855 0.54698 0.39781 -0.05651 0.12718  0.10694  445 PRO C O   
6727 C CB  . PRO C 289 ? 0.55163 0.60668 0.38973 -0.06065 0.15463  0.10030  445 PRO C CB  
6728 C CG  . PRO C 289 ? 0.52620 0.55920 0.35196 -0.05207 0.11072  0.11229  445 PRO C CG  
6729 C CD  . PRO C 289 ? 0.45403 0.46387 0.27327 -0.06660 0.10513  0.12737  445 PRO C CD  
6730 N N   . ASP C 290 ? 0.39089 0.57666 0.43165 -0.06034 0.19025  0.08630  446 ASP C N   
6731 C CA  . ASP C 290 ? 0.34502 0.57587 0.46983 -0.04020 0.16815  0.08091  446 ASP C CA  
6732 C C   . ASP C 290 ? 0.41056 0.62696 0.52093 -0.01422 0.15097  0.07686  446 ASP C C   
6733 O O   . ASP C 290 ? 0.34999 0.52833 0.39579 -0.01270 0.15828  0.07283  446 ASP C O   
6734 C CB  . ASP C 290 ? 0.33219 0.61845 0.55358 -0.04210 0.19642  0.06720  446 ASP C CB  
6735 C CG  . ASP C 290 ? 0.34393 0.62778 0.56070 -0.03848 0.23651  0.04358  446 ASP C CG  
6736 O OD1 . ASP C 290 ? 0.46545 0.78358 0.73915 -0.04471 0.25864  0.02917  446 ASP C OD1 
6737 O OD2 . ASP C 290 ? 0.44969 0.69814 0.60659 -0.02857 0.24185  0.03834  446 ASP C OD2 
6738 N N   . ILE C 291 ? 0.30491 0.54873 0.47367 0.00403  0.12411  0.07989  447 ILE C N   
6739 C CA  . ILE C 291 ? 0.29519 0.51774 0.44663 0.02431  0.10401  0.08275  447 ILE C CA  
6740 C C   . ILE C 291 ? 0.26558 0.47932 0.42792 0.03681  0.13236  0.06438  447 ILE C C   
6741 O O   . ILE C 291 ? 0.32443 0.50359 0.44472 0.04419  0.12749  0.06088  447 ILE C O   
6742 C CB  . ILE C 291 ? 0.21159 0.45775 0.40993 0.03709  0.06716  0.09652  447 ILE C CB  
6743 C CG1 . ILE C 291 ? 0.29968 0.51573 0.46856 0.05151  0.04822  0.10552  447 ILE C CG1 
6744 C CG2 . ILE C 291 ? 0.20961 0.49951 0.50440 0.04993  0.06922  0.09221  447 ILE C CG2 
6745 C CD1 . ILE C 291 ? 0.30823 0.48873 0.40350 0.04173  0.04244  0.10820  447 ILE C CD1 
6746 N N   . LYS C 292 ? 0.31168 0.55660 0.53484 0.03768  0.16482  0.04807  448 LYS C N   
6747 C CA  . LYS C 292 ? 0.44364 0.67879 0.67865 0.04837  0.19906  0.02217  448 LYS C CA  
6748 C C   . LYS C 292 ? 0.51868 0.70747 0.64712 0.03142  0.22080  0.01094  448 LYS C C   
6749 O O   . LYS C 292 ? 0.40121 0.55973 0.50065 0.04003  0.22572  -0.00561 448 LYS C O   
6750 C CB  . LYS C 292 ? 0.39545 0.67550 0.71962 0.04944  0.23283  0.00162  448 LYS C CB  
6751 C CG  . LYS C 292 ? 0.47208 0.73541 0.78820 0.05316  0.26915  -0.03274 448 LYS C CG  
6752 C CD  . LYS C 292 ? 0.66843 0.91174 1.01847 0.08164  0.25530  -0.04037 448 LYS C CD  
6753 C CE  . LYS C 292 ? 0.64228 0.91446 1.09499 0.10564  0.21558  -0.02231 448 LYS C CE  
6754 N NZ  . LYS C 292 ? 0.58469 0.82547 1.06111 0.13024  0.19664  -0.02194 448 LYS C NZ  
6755 N N   . LYS C 293 ? 0.45568 0.63406 0.52335 0.00618  0.22857  0.02145  449 LYS C N   
6756 C CA  . LYS C 293 ? 0.49297 0.62160 0.44970 -0.01066 0.23525  0.01959  449 LYS C CA  
6757 C C   . LYS C 293 ? 0.46742 0.56210 0.38117 -0.00084 0.19021  0.03057  449 LYS C C   
6758 O O   . LYS C 293 ? 0.51705 0.57688 0.37234 -0.00172 0.18891  0.01751  449 LYS C O   
6759 C CB  . LYS C 293 ? 0.46166 0.58298 0.37380 -0.03741 0.23457  0.03712  449 LYS C CB  
6760 C CG  . LYS C 293 ? 0.66113 0.73120 0.46944 -0.04969 0.21609  0.04759  449 LYS C CG  
6761 C CD  . LYS C 293 ? 0.68451 0.73469 0.44238 -0.05288 0.23939  0.02385  449 LYS C CD  
6762 C CE  . LYS C 293 ? 0.83778 0.85109 0.51040 -0.07224 0.23288  0.03891  449 LYS C CE  
6763 N NZ  . LYS C 293 ? 0.99067 0.97329 0.59008 -0.07735 0.24239  0.01763  449 LYS C NZ  
6764 N N   . VAL C 294 ? 0.40141 0.50663 0.34343 0.00579  0.15451  0.05163  450 VAL C N   
6765 C CA  . VAL C 294 ? 0.37326 0.45448 0.29245 0.01437  0.11880  0.05949  450 VAL C CA  
6766 C C   . VAL C 294 ? 0.44683 0.52003 0.38754 0.03088  0.11940  0.04359  450 VAL C C   
6767 O O   . VAL C 294 ? 0.43442 0.47703 0.33617 0.03055  0.10620  0.03661  450 VAL C O   
6768 C CB  . VAL C 294 ? 0.30737 0.40707 0.26077 0.01800  0.09178  0.07816  450 VAL C CB  
6769 C CG1 . VAL C 294 ? 0.34933 0.42989 0.29035 0.02555  0.06576  0.08234  450 VAL C CG1 
6770 C CG2 . VAL C 294 ? 0.35325 0.45034 0.28445 0.00051  0.08903  0.08984  450 VAL C CG2 
6771 N N   . GLN C 295 ? 0.34330 0.44285 0.35480 0.04548  0.13139  0.03788  451 GLN C N   
6772 C CA  . GLN C 295 ? 0.44303 0.52992 0.48686 0.06204  0.13500  0.02250  451 GLN C CA  
6773 C C   . GLN C 295 ? 0.45465 0.51108 0.44797 0.05508  0.15884  -0.00841 451 GLN C C   
6774 O O   . GLN C 295 ? 0.43086 0.45722 0.40794 0.05860  0.14732  -0.01979 451 GLN C O   
6775 C CB  . GLN C 295 ? 0.50908 0.62879 0.64528 0.07950  0.14661  0.01990  451 GLN C CB  
6776 C CG  . GLN C 295 ? 0.42511 0.56043 0.61127 0.09218  0.11238  0.04858  451 GLN C CG  
6777 C CD  . GLN C 295 ? 0.43021 0.58891 0.71410 0.11393  0.11598  0.04560  451 GLN C CD  
6778 O OE1 . GLN C 295 ? 0.48165 0.67829 0.81916 0.11505  0.13402  0.03595  451 GLN C OE1 
6779 N NE2 . GLN C 295 ? 0.50244 0.63820 0.81864 0.13102  0.09815  0.05503  451 GLN C NE2 
6780 N N   . GLN C 296 ? 0.42446 0.48756 0.39147 0.04238  0.19429  -0.02431 452 GLN C N   
6781 C CA  . GLN C 296 ? 0.57864 0.61073 0.48351 0.03228  0.22156  -0.05779 452 GLN C CA  
6782 C C   . GLN C 296 ? 0.66513 0.65609 0.47164 0.01679  0.19100  -0.05180 452 GLN C C   
6783 O O   . GLN C 296 ? 0.68547 0.64477 0.45553 0.01532  0.18627  -0.07629 452 GLN C O   
6784 C CB  . GLN C 296 ? 0.66192 0.71016 0.55199 0.01705  0.27326  -0.07454 452 GLN C CB  
6785 C CG  . GLN C 296 ? 0.80067 0.83771 0.60556 -0.01013 0.26717  -0.05238 452 GLN C CG  
6786 C CD  . GLN C 296 ? 0.92851 0.96117 0.69082 -0.02746 0.29705  -0.06924 452 GLN C CD  
6787 O OE1 . GLN C 296 ? 0.95663 1.00998 0.73002 -0.03993 0.31196  -0.05586 452 GLN C OE1 
6788 N NE2 . GLN C 296 ? 1.00997 1.01276 0.72160 -0.02979 0.30747  -0.09955 452 GLN C NE2 
6789 N N   . LEU C 297 ? 0.61358 0.60401 0.38501 0.00587  0.16624  -0.02099 453 LEU C N   
6790 C CA  . LEU C 297 ? 0.66155 0.61570 0.35629 -0.00557 0.13018  -0.01242 453 LEU C CA  
6791 C C   . LEU C 297 ? 0.60171 0.54809 0.33194 0.00765  0.09604  -0.01572 453 LEU C C   
6792 O O   . LEU C 297 ? 0.60558 0.52213 0.29034 0.00123  0.07560  -0.03037 453 LEU C O   
6793 C CB  . LEU C 297 ? 0.57946 0.53473 0.25357 -0.01539 0.11041  0.02141  453 LEU C CB  
6794 C CG  . LEU C 297 ? 0.61517 0.57064 0.24881 -0.03473 0.13801  0.02983  453 LEU C CG  
6795 C CD1 . LEU C 297 ? 0.68577 0.64325 0.32900 -0.03927 0.10989  0.06227  453 LEU C CD1 
6796 C CD2 . LEU C 297 ? 0.68307 0.61071 0.24149 -0.04807 0.14151  0.01525  453 LEU C CD2 
6797 N N   . LEU C 298 ? 0.49785 0.46993 0.30748 0.02335  0.08950  -0.00240 454 LEU C N   
6798 C CA  . LEU C 298 ? 0.49303 0.45706 0.33861 0.03179  0.06518  -0.00311 454 LEU C CA  
6799 C C   . LEU C 298 ? 0.59590 0.54048 0.45661 0.03714  0.07806  -0.03354 454 LEU C C   
6800 O O   . LEU C 298 ? 0.59481 0.51963 0.46100 0.03536  0.05742  -0.04302 454 LEU C O   
6801 C CB  . LEU C 298 ? 0.44057 0.43108 0.34999 0.04277  0.05948  0.02113  454 LEU C CB  
6802 C CG  . LEU C 298 ? 0.42207 0.42671 0.32345 0.03714  0.04288  0.04460  454 LEU C CG  
6803 C CD1 . LEU C 298 ? 0.31904 0.34822 0.26894 0.04483  0.04161  0.06340  454 LEU C CD1 
6804 C CD2 . LEU C 298 ? 0.47293 0.46022 0.35407 0.03059  0.01499  0.04462  454 LEU C CD2 
6805 N N   . GLN C 299 ? 0.54936 0.49957 0.42663 0.04315  0.11341  -0.05245 455 GLN C N   
6806 C CA  . GLN C 299 ? 0.59036 0.51683 0.48474 0.04869  0.12964  -0.08839 455 GLN C CA  
6807 C C   . GLN C 299 ? 0.75472 0.64696 0.55919 0.02994  0.12757  -0.11977 455 GLN C C   
6808 O O   . GLN C 299 ? 0.75515 0.61880 0.55922 0.02792  0.11611  -0.14556 455 GLN C O   
6809 C CB  . GLN C 299 ? 0.62497 0.56957 0.57498 0.06235  0.17094  -0.10482 455 GLN C CB  
6810 C CG  . GLN C 299 ? 0.66957 0.64269 0.71720 0.08362  0.16504  -0.07697 455 GLN C CG  
6811 C CD  . GLN C 299 ? 0.80500 0.76816 0.87415 0.08736  0.12764  -0.04691 455 GLN C CD  
6812 O OE1 . GLN C 299 ? 0.74784 0.72236 0.78766 0.07823  0.10504  -0.01968 455 GLN C OE1 
6813 N NE2 . GLN C 299 ? 0.62796 0.56722 0.75097 0.09941  0.12463  -0.05277 455 GLN C NE2 
6814 N N   . GLU C 300 ? 0.67575 0.56682 0.39948 0.01357  0.13722  -0.11755 456 GLU C N   
6815 C CA  . GLU C 300 ? 0.76384 0.61758 0.38098 -0.00781 0.12760  -0.14060 456 GLU C CA  
6816 C C   . GLU C 300 ? 0.91057 0.74744 0.50745 -0.01379 0.06931  -0.12731 456 GLU C C   
6817 O O   . GLU C 300 ? 0.95513 0.75923 0.48761 -0.02793 0.04845  -0.15291 456 GLU C O   
6818 C CB  . GLU C 300 ? 0.81911 0.67143 0.35053 -0.02645 0.15055  -0.13042 456 GLU C CB  
6819 C CG  . GLU C 300 ? 0.93810 0.81028 0.49639 -0.02423 0.21509  -0.15377 456 GLU C CG  
6820 C CD  . GLU C 300 ? 1.06714 0.96011 0.59832 -0.03812 0.22846  -0.12728 456 GLU C CD  
6821 O OE1 . GLU C 300 ? 1.02029 0.93816 0.59167 -0.03653 0.27226  -0.14199 456 GLU C OE1 
6822 O OE2 . GLU C 300 ? 1.06855 0.95254 0.55144 -0.04925 0.19442  -0.09205 456 GLU C OE2 
6823 N N   . MET C 301 ? 0.82910 0.68943 0.48541 -0.00388 0.04327  -0.09187 457 MET C N   
6824 C CA  . MET C 301 ? 0.84587 0.69891 0.50276 -0.00831 -0.00799 -0.07971 457 MET C CA  
6825 C C   . MET C 301 ? 0.89834 0.73662 0.59384 -0.00831 -0.02448 -0.10757 457 MET C C   
6826 O O   . MET C 301 ? 0.99148 0.81530 0.66699 -0.01871 -0.06689 -0.11492 457 MET C O   
6827 C CB  . MET C 301 ? 0.76012 0.64427 0.48176 0.00245  -0.01843 -0.04325 457 MET C CB  
6828 C CG  . MET C 301 ? 0.74201 0.63075 0.51004 0.00320  -0.05767 -0.03626 457 MET C CG  
6829 S SD  . MET C 301 ? 0.64607 0.57001 0.48116 0.01390  -0.05340 -0.00268 457 MET C SD  
6830 C CE  . MET C 301 ? 0.68705 0.62441 0.57944 0.02487  -0.01609 -0.00351 457 MET C CE  
6831 N N   . THR C 302 ? 0.79570 0.63565 0.55261 0.00266  0.00527  -0.12280 458 THR C N   
6832 C CA  . THR C 302 ? 0.78521 0.60514 0.58656 0.00089  -0.00565 -0.14916 458 THR C CA  
6833 C C   . THR C 302 ? 0.87929 0.66716 0.64212 -0.00414 0.01895  -0.19718 458 THR C C   
6834 O O   . THR C 302 ? 1.02213 0.79372 0.84445 0.00247  0.03376  -0.21976 458 THR C O   
6835 C CB  . THR C 302 ? 0.81081 0.64423 0.71329 0.01547  0.00727  -0.12946 458 THR C CB  
6836 O OG1 . THR C 302 ? 0.81660 0.65855 0.74291 0.03124  0.04511  -0.12493 458 THR C OG1 
6837 C CG2 . THR C 302 ? 0.76887 0.63208 0.70267 0.01696  -0.01107 -0.08939 458 THR C CG2 
6838 N N   . ARG D 8   ? 0.61036 1.12494 0.79137 -0.09559 -0.19632 -0.18268 164 ARG D N   
6839 C CA  . ARG D 8   ? 0.40776 0.88510 0.56220 -0.06246 -0.19254 -0.17263 164 ARG D CA  
6840 C C   . ARG D 8   ? 0.72441 1.11799 0.83101 -0.07037 -0.18981 -0.16983 164 ARG D C   
6841 O O   . ARG D 8   ? 0.77351 1.12711 0.87395 -0.10191 -0.17924 -0.17262 164 ARG D O   
6842 C CB  . ARG D 8   ? 0.59587 1.10273 0.74387 -0.01729 -0.20963 -0.16814 164 ARG D CB  
6843 N N   . PHE D 9   ? 0.70379 1.06909 0.77495 -0.03967 -0.19831 -0.16353 165 PHE D N   
6844 C CA  . PHE D 9   ? 0.49829 0.79176 0.52487 -0.04170 -0.19328 -0.16098 165 PHE D CA  
6845 C C   . PHE D 9   ? 0.64134 0.91967 0.63475 -0.04592 -0.20655 -0.16611 165 PHE D C   
6846 O O   . PHE D 9   ? 0.66552 0.98734 0.66596 -0.04022 -0.22316 -0.16932 165 PHE D O   
6847 C CB  . PHE D 9   ? 0.58374 0.85158 0.58839 -0.00715 -0.19184 -0.15043 165 PHE D CB  
6848 C CG  . PHE D 9   ? 0.57119 0.84955 0.60404 0.00162  -0.17818 -0.14404 165 PHE D CG  
6849 C CD1 . PHE D 9   ? 0.59144 0.91292 0.64295 0.03266  -0.18486 -0.14014 165 PHE D CD1 
6850 C CD2 . PHE D 9   ? 0.47372 0.71536 0.51087 -0.01823 -0.15767 -0.14101 165 PHE D CD2 
6851 C CE1 . PHE D 9   ? 0.47184 0.79857 0.54465 0.04206  -0.16934 -0.13584 165 PHE D CE1 
6852 C CE2 . PHE D 9   ? 0.45567 0.70462 0.51218 -0.01041 -0.14400 -0.13502 165 PHE D CE2 
6853 C CZ  . PHE D 9   ? 0.46747 0.75823 0.54113 0.01890  -0.14880 -0.13364 165 PHE D CZ  
6854 N N   . HIS D 10  ? 0.55022 0.76850 0.50679 -0.05458 -0.19885 -0.16797 166 HIS D N   
6855 C CA  . HIS D 10  ? 0.68789 0.88775 0.60649 -0.05813 -0.20869 -0.17483 166 HIS D CA  
6856 C C   . HIS D 10  ? 0.63644 0.83352 0.51729 -0.02461 -0.21716 -0.16466 166 HIS D C   
6857 O O   . HIS D 10  ? 0.66736 0.83322 0.52949 -0.00598 -0.20772 -0.15443 166 HIS D O   
6858 C CB  . HIS D 10  ? 0.68393 0.82179 0.57680 -0.07700 -0.19489 -0.18221 166 HIS D CB  
6859 C CG  . HIS D 10  ? 0.69985 0.81769 0.55119 -0.08113 -0.20301 -0.19264 166 HIS D CG  
6860 N ND1 . HIS D 10  ? 0.82082 0.96022 0.67564 -0.09793 -0.21970 -0.20469 166 HIS D ND1 
6861 C CD2 . HIS D 10  ? 0.76061 0.84165 0.56507 -0.07029 -0.19634 -0.19414 166 HIS D CD2 
6862 C CE1 . HIS D 10  ? 0.78778 0.90051 0.59619 -0.09717 -0.22404 -0.21364 166 HIS D CE1 
6863 N NE2 . HIS D 10  ? 0.81257 0.89167 0.58968 -0.08034 -0.20841 -0.20714 166 HIS D NE2 
6864 N N   . SER D 11  ? 0.65593 0.88172 0.52244 -0.01706 -0.23575 -0.16634 167 SER D N   
6865 C CA  . SER D 11  ? 0.65140 0.86894 0.47370 0.01472  -0.24456 -0.15334 167 SER D CA  
6866 C C   . SER D 11  ? 0.64773 0.81690 0.41575 0.00735  -0.23696 -0.15797 167 SER D C   
6867 O O   . SER D 11  ? 0.71196 0.88194 0.46765 -0.01259 -0.24318 -0.17282 167 SER D O   
6868 C CB  . SER D 11  ? 0.73076 1.00201 0.56039 0.02884  -0.26839 -0.15186 167 SER D CB  
6869 O OG  . SER D 11  ? 0.88888 1.14428 0.67047 0.06166  -0.27640 -0.13498 167 SER D OG  
6870 N N   . PHE D 12  ? 0.75044 0.87631 0.48482 0.02313  -0.22279 -0.14635 168 PHE D N   
6871 C CA  . PHE D 12  ? 0.78479 0.87032 0.46542 0.02112  -0.21201 -0.14907 168 PHE D CA  
6872 C C   . PHE D 12  ? 0.72686 0.81223 0.35570 0.04568  -0.22251 -0.13301 168 PHE D C   
6873 O O   . PHE D 12  ? 0.73241 0.82468 0.35874 0.07143  -0.23122 -0.11308 168 PHE D O   
6874 C CB  . PHE D 12  ? 0.72030 0.75891 0.39026 0.02326  -0.18853 -0.14442 168 PHE D CB  
6875 C CG  . PHE D 12  ? 0.73667 0.76545 0.44850 0.00022  -0.17600 -0.15895 168 PHE D CG  
6876 C CD1 . PHE D 12  ? 0.57285 0.60861 0.32975 -0.00106 -0.17224 -0.15243 168 PHE D CD1 
6877 C CD2 . PHE D 12  ? 0.80302 0.81023 0.50649 -0.01866 -0.16550 -0.17629 168 PHE D CD2 
6878 C CE1 . PHE D 12  ? 0.70484 0.72770 0.49457 -0.02125 -0.16043 -0.16186 168 PHE D CE1 
6879 C CE2 . PHE D 12  ? 0.79492 0.78442 0.53174 -0.03648 -0.15390 -0.18518 168 PHE D CE2 
6880 C CZ  . PHE D 12  ? 0.65979 0.65741 0.43840 -0.03809 -0.15202 -0.17707 168 PHE D CZ  
6881 N N   . SER D 13  ? 0.77484 0.84810 0.35905 0.03881  -0.22092 -0.14101 169 SER D N   
6882 C CA  . SER D 13  ? 0.83371 0.89323 0.35706 0.06071  -0.22334 -0.12218 169 SER D CA  
6883 C C   . SER D 13  ? 0.83846 0.84684 0.32466 0.06929  -0.19671 -0.10653 169 SER D C   
6884 O O   . SER D 13  ? 0.80638 0.79330 0.30655 0.05536  -0.17686 -0.11814 169 SER D O   
6885 C CB  . SER D 13  ? 0.89099 0.95812 0.37575 0.04967  -0.23074 -0.13693 169 SER D CB  
6886 O OG  . SER D 13  ? 0.90109 0.93417 0.35872 0.03636  -0.20658 -0.15000 169 SER D OG  
6887 N N   . PHE D 14  ? 0.93097 0.91689 0.36889 0.09173  -0.19548 -0.07831 170 PHE D N   
6888 C CA  . PHE D 14  ? 0.90821 0.84131 0.30527 0.09522  -0.16729 -0.05946 170 PHE D CA  
6889 C C   . PHE D 14  ? 0.92381 0.84514 0.29199 0.07834  -0.14375 -0.07560 170 PHE D C   
6890 O O   . PHE D 14  ? 0.90112 0.79649 0.27485 0.06871  -0.11622 -0.07623 170 PHE D O   
6891 C CB  . PHE D 14  ? 1.02430 0.92851 0.36941 0.11807  -0.16844 -0.02347 170 PHE D CB  
6892 C CG  . PHE D 14  ? 1.00906 0.85376 0.31728 0.11622  -0.13730 0.00135  170 PHE D CG  
6893 C CD1 . PHE D 14  ? 1.04899 0.86913 0.29892 0.10946  -0.11309 0.01311  170 PHE D CD1 
6894 C CD2 . PHE D 14  ? 0.94467 0.76907 0.30355 0.11151  -0.12512 0.01195  170 PHE D CD2 
6895 C CE1 . PHE D 14  ? 1.07731 0.85183 0.31089 0.09849  -0.07897 0.03636  170 PHE D CE1 
6896 C CE2 . PHE D 14  ? 0.99991 0.77812 0.34783 0.09935  -0.09293 0.03297  170 PHE D CE2 
6897 C CZ  . PHE D 14  ? 1.07442 0.82939 0.36248 0.09131  -0.06944 0.04567  170 PHE D CZ  
6898 N N   . TYR D 15  ? 0.96340 0.90663 0.30732 0.07358  -0.15251 -0.08939 171 TYR D N   
6899 C CA  . TYR D 15  ? 0.98864 0.92279 0.30487 0.06055  -0.12997 -0.10780 171 TYR D CA  
6900 C C   . TYR D 15  ? 0.93361 0.86887 0.30005 0.04344  -0.12090 -0.13741 171 TYR D C   
6901 O O   . TYR D 15  ? 0.93193 0.84774 0.29164 0.03919  -0.09290 -0.14526 171 TYR D O   
6902 C CB  . TYR D 15  ? 1.04990 1.00511 0.32892 0.05818  -0.14537 -0.11903 171 TYR D CB  
6903 C CG  . TYR D 15  ? 1.12504 1.06680 0.33491 0.07223  -0.13904 -0.09172 171 TYR D CG  
6904 C CD1 . TYR D 15  ? 1.18311 1.11870 0.34096 0.06652  -0.11943 -0.09935 171 TYR D CD1 
6905 C CD2 . TYR D 15  ? 1.15987 1.09135 0.35554 0.09170  -0.15052 -0.05716 171 TYR D CD2 
6906 C CE1 . TYR D 15  ? 1.25836 1.18161 0.35088 0.07686  -0.11199 -0.07204 171 TYR D CE1 
6907 C CE2 . TYR D 15  ? 1.22213 1.13369 0.35240 0.10328  -0.14376 -0.02870 171 TYR D CE2 
6908 C CZ  . TYR D 15  ? 1.27849 1.18739 0.35703 0.09435  -0.12428 -0.03543 171 TYR D CZ  
6909 O OH  . TYR D 15  ? 1.38044 1.27018 0.39249 0.10344  -0.11616 -0.00551 171 TYR D OH  
6910 N N   . GLU D 16  ? 0.89324 0.85148 0.31157 0.03349  -0.14287 -0.15257 172 GLU D N   
6911 C CA  . GLU D 16  ? 0.84219 0.79422 0.31153 0.01755  -0.13498 -0.17343 172 GLU D CA  
6912 C C   . GLU D 16  ? 0.80213 0.72883 0.28756 0.02355  -0.11388 -0.16212 172 GLU D C   
6913 O O   . GLU D 16  ? 0.78967 0.69938 0.28999 0.01686  -0.09462 -0.17659 172 GLU D O   
6914 C CB  . GLU D 16  ? 0.84395 0.82440 0.36497 0.00558  -0.15981 -0.18083 172 GLU D CB  
6915 C CG  . GLU D 16  ? 0.88022 0.85038 0.45254 -0.01243 -0.15230 -0.19613 172 GLU D CG  
6916 C CD  . GLU D 16  ? 0.98729 0.97711 0.59050 -0.03416 -0.17140 -0.21019 172 GLU D CD  
6917 O OE1 . GLU D 16  ? 1.02225 1.04373 0.61817 -0.03295 -0.19375 -0.20760 172 GLU D OE1 
6918 O OE2 . GLU D 16  ? 0.96910 0.94075 0.60296 -0.05186 -0.16430 -0.22162 172 GLU D OE2 
6919 N N   . LEU D 17  ? 0.80811 0.73127 0.29865 0.03451  -0.11526 -0.13408 173 LEU D N   
6920 C CA  . LEU D 17  ? 0.75687 0.66141 0.28413 0.03039  -0.09004 -0.11784 173 LEU D CA  
6921 C C   . LEU D 17  ? 0.77718 0.66148 0.27104 0.03011  -0.05821 -0.10796 173 LEU D C   
6922 O O   . LEU D 17  ? 0.74464 0.62187 0.27318 0.02246  -0.03552 -0.10418 173 LEU D O   
6923 C CB  . LEU D 17  ? 0.85117 0.75396 0.39826 0.03935  -0.09887 -0.09228 173 LEU D CB  
6924 C CG  . LEU D 17  ? 0.72590 0.65692 0.32144 0.03840  -0.12311 -0.10195 173 LEU D CG  
6925 C CD1 . LEU D 17  ? 0.66342 0.58871 0.28072 0.04997  -0.12573 -0.07949 173 LEU D CD1 
6926 C CD2 . LEU D 17  ? 0.66366 0.59968 0.30633 0.01995  -0.11691 -0.12342 173 LEU D CD2 
6927 N N   . LYS D 18  ? 0.84334 0.72312 0.27078 0.03774  -0.05589 -0.10378 174 LYS D N   
6928 C CA  . LYS D 18  ? 0.87985 0.74834 0.27408 0.03489  -0.02204 -0.09884 174 LYS D CA  
6929 C C   . LYS D 18  ? 0.86358 0.74081 0.28070 0.02910  -0.00670 -0.13024 174 LYS D C   
6930 O O   . LYS D 18  ? 0.84905 0.72761 0.28919 0.02435  0.02274  -0.12843 174 LYS D O   
6931 C CB  . LYS D 18  ? 0.96305 0.82582 0.27308 0.04501  -0.02415 -0.08993 174 LYS D CB  
6932 C CG  . LYS D 18  ? 1.00294 0.84230 0.27518 0.05251  -0.02397 -0.05004 174 LYS D CG  
6933 C CD  . LYS D 18  ? 1.08773 0.93231 0.29255 0.06529  -0.04112 -0.04342 174 LYS D CD  
6934 C CE  . LYS D 18  ? 1.19487 1.00685 0.34664 0.07169  -0.02959 -0.00115 174 LYS D CE  
6935 N NZ  . LYS D 18  ? 1.23621 1.02255 0.37026 0.05630  0.01538  0.01470  174 LYS D NZ  
6936 N N   . ASN D 19  ? 0.92309 0.80620 0.33394 0.02992  -0.02705 -0.16036 175 ASN D N   
6937 C CA  . ASN D 19  ? 0.86745 0.74710 0.29640 0.02763  -0.01564 -0.19180 175 ASN D CA  
6938 C C   . ASN D 19  ? 0.86245 0.73968 0.36487 0.02132  -0.01363 -0.19323 175 ASN D C   
6939 O O   . ASN D 19  ? 0.89644 0.76682 0.41802 0.02370  0.00032  -0.21275 175 ASN D O   
6940 C CB  . ASN D 19  ? 0.89475 0.78126 0.31742 0.02002  -0.03639 -0.21690 175 ASN D CB  
6941 C CG  . ASN D 19  ? 0.96016 0.85761 0.32353 0.02245  -0.04010 -0.21301 175 ASN D CG  
6942 O OD1 . ASN D 19  ? 0.99605 0.89326 0.31788 0.03080  -0.01797 -0.19905 175 ASN D OD1 
6943 N ND2 . ASN D 19  ? 0.98133 0.88901 0.33937 0.01311  -0.06717 -0.22388 175 ASN D ND2 
6944 N N   . VAL D 20  ? 0.75190 0.63360 0.29194 0.01622  -0.02751 -0.17345 176 VAL D N   
6945 C CA  . VAL D 20  ? 0.69232 0.57262 0.29544 0.01070  -0.02440 -0.17134 176 VAL D CA  
6946 C C   . VAL D 20  ? 0.67443 0.55889 0.29864 0.01151  0.00342  -0.15478 176 VAL D C   
6947 O O   . VAL D 20  ? 0.65342 0.54020 0.31997 0.01129  0.01290  -0.16108 176 VAL D O   
6948 C CB  . VAL D 20  ? 0.65426 0.54154 0.28662 0.00550  -0.04812 -0.15904 176 VAL D CB  
6949 C CG1 . VAL D 20  ? 0.60990 0.49621 0.29834 0.00084  -0.04167 -0.15001 176 VAL D CG1 
6950 C CG2 . VAL D 20  ? 0.75599 0.64864 0.38602 -0.00115 -0.07413 -0.18021 176 VAL D CG2 
6951 N N   . THR D 21  ? 0.76979 0.65541 0.36393 0.01152  0.01644  -0.13332 177 THR D N   
6952 C CA  . THR D 21  ? 0.70673 0.59705 0.32540 0.00476  0.03947  -0.11388 177 THR D CA  
6953 C C   . THR D 21  ? 0.72814 0.62915 0.31770 0.00413  0.07149  -0.11266 177 THR D C   
6954 O O   . THR D 21  ? 0.85476 0.76018 0.45209 -0.00652 0.09227  -0.09296 177 THR D O   
6955 C CB  . THR D 21  ? 0.73246 0.60753 0.34436 0.00069  0.03008  -0.08600 177 THR D CB  
6956 O OG1 . THR D 21  ? 0.73998 0.60300 0.28898 0.00794  0.02250  -0.07572 177 THR D OG1 
6957 C CG2 . THR D 21  ? 0.65270 0.52638 0.30176 0.00202  0.00388  -0.08835 177 THR D CG2 
6958 N N   . ASN D 22  ? 0.81349 0.71929 0.36949 0.01357  0.07741  -0.13472 178 ASN D N   
6959 C CA  . ASN D 22  ? 0.88059 0.79918 0.39632 0.01479  0.10881  -0.13407 178 ASN D CA  
6960 C C   . ASN D 22  ? 0.95103 0.85527 0.41584 0.00672  0.11460  -0.10206 178 ASN D C   
6961 O O   . ASN D 22  ? 0.95503 0.86643 0.41900 -0.00544 0.14317  -0.08246 178 ASN D O   
6962 C CB  . ASN D 22  ? 0.79826 0.74786 0.36343 0.01191  0.13945  -0.13806 178 ASN D CB  
6963 C CG  . ASN D 22  ? 1.03954 1.01254 0.56821 0.01478  0.17530  -0.14348 178 ASN D CG  
6964 O OD1 . ASN D 22  ? 0.94575 0.90778 0.40801 0.02224  0.17628  -0.15070 178 ASN D OD1 
6965 N ND2 . ASN D 22  ? 1.04800 1.05852 0.61958 0.00808  0.20528  -0.14037 178 ASN D ND2 
6966 N N   . ASN D 23  ? 0.88807 0.77137 0.31152 0.01309  0.08598  -0.09590 179 ASN D N   
6967 C CA  . ASN D 23  ? 0.95657 0.81793 0.32123 0.01229  0.08546  -0.06450 179 ASN D CA  
6968 C C   . ASN D 23  ? 0.97784 0.82132 0.37170 -0.00076 0.09365  -0.03368 179 ASN D C   
6969 O O   . ASN D 23  ? 1.09191 0.91602 0.44628 -0.00954 0.11393  -0.00604 179 ASN D O   
6970 C CB  . ASN D 23  ? 1.02060 0.88573 0.31657 0.01283  0.11370  -0.06127 179 ASN D CB  
6971 C CG  . ASN D 23  ? 1.09461 0.93395 0.30857 0.02085  0.10023  -0.03750 179 ASN D CG  
6972 O OD1 . ASN D 23  ? 1.08741 0.91216 0.29681 0.03069  0.06527  -0.02960 179 ASN D OD1 
6973 N ND2 . ASN D 23  ? 1.17042 1.00767 0.31917 0.01836  0.12807  -0.02528 179 ASN D ND2 
6974 N N   . PHE D 24  ? 0.91179 0.75734 0.37037 -0.00326 0.07782  -0.03865 180 PHE D N   
6975 C CA  . PHE D 24  ? 0.84415 0.67115 0.33494 -0.01566 0.08225  -0.01619 180 PHE D CA  
6976 C C   . PHE D 24  ? 0.98375 0.81840 0.48244 -0.03650 0.12069  -0.00515 180 PHE D C   
6977 O O   . PHE D 24  ? 1.03101 0.83687 0.49516 -0.04884 0.13617  0.02276  180 PHE D O   
6978 C CB  . PHE D 24  ? 0.87358 0.66092 0.32198 -0.00675 0.06295  0.01023  180 PHE D CB  
6979 C CG  . PHE D 24  ? 0.93697 0.72954 0.40045 0.01110  0.02524  -0.00099 180 PHE D CG  
6980 C CD1 . PHE D 24  ? 0.93535 0.73455 0.35339 0.02806  0.00307  -0.00669 180 PHE D CD1 
6981 C CD2 . PHE D 24  ? 0.83166 0.62788 0.35510 0.00951  0.01230  -0.00683 180 PHE D CD2 
6982 C CE1 . PHE D 24  ? 0.93960 0.75446 0.37879 0.04098  -0.03070 -0.01845 180 PHE D CE1 
6983 C CE2 . PHE D 24  ? 0.88541 0.69403 0.42561 0.02353  -0.01854 -0.01710 180 PHE D CE2 
6984 C CZ  . PHE D 24  ? 0.88651 0.70710 0.38795 0.03824  -0.03978 -0.02301 180 PHE D CZ  
6985 N N   . ASP D 25  ? 0.94151 0.81645 0.48708 -0.04022 0.13608  -0.02782 181 ASP D N   
6986 C CA  . ASP D 25  ? 0.98432 0.88667 0.55175 -0.05929 0.17287  -0.02394 181 ASP D CA  
6987 C C   . ASP D 25  ? 0.85461 0.74609 0.46466 -0.08159 0.17589  -0.00728 181 ASP D C   
6988 O O   . ASP D 25  ? 0.94366 0.84783 0.61240 -0.08094 0.16044  -0.01954 181 ASP D O   
6989 C CB  . ASP D 25  ? 0.90763 0.85908 0.52018 -0.04970 0.18255  -0.05519 181 ASP D CB  
6990 C CG  . ASP D 25  ? 1.03908 1.03248 0.65940 -0.06196 0.22379  -0.05581 181 ASP D CG  
6991 O OD1 . ASP D 25  ? 1.00571 0.99618 0.62468 -0.08779 0.24463  -0.03203 181 ASP D OD1 
6992 O OD2 . ASP D 25  ? 1.02455 1.05315 0.65178 -0.04626 0.23651  -0.08069 181 ASP D OD2 
6993 N N   . GLU D 26  ? 1.00057 0.86536 0.57713 -0.10287 0.19652  0.02040  182 GLU D N   
6994 C CA  . GLU D 26  ? 1.04917 0.89069 0.65499 -0.12796 0.19959  0.03657  182 GLU D CA  
6995 C C   . GLU D 26  ? 0.99411 0.88986 0.66994 -0.15180 0.22172  0.02427  182 GLU D C   
6996 O O   . GLU D 26  ? 0.88419 0.76723 0.59319 -0.17461 0.22068  0.03106  182 GLU D O   
6997 C CB  . GLU D 26  ? 1.12371 0.90793 0.66341 -0.14481 0.21528  0.07181  182 GLU D CB  
6998 C CG  . GLU D 26  ? 1.18738 0.90366 0.68054 -0.12596 0.18500  0.08987  182 GLU D CG  
6999 C CD  . GLU D 26  ? 1.32133 1.00059 0.84904 -0.13734 0.17176  0.09518  182 GLU D CD  
7000 O OE1 . GLU D 26  ? 1.31165 0.92644 0.79686 -0.12641 0.15590  0.11542  182 GLU D OE1 
7001 O OE2 . GLU D 26  ? 1.25081 0.96556 0.84627 -0.15443 0.17583  0.07782  182 GLU D OE2 
7002 N N   . ARG D 27  ? 1.00080 0.95777 0.69978 -0.14581 0.24059  0.00478  183 ARG D N   
7003 C CA  . ARG D 27  ? 0.92917 0.95049 0.70159 -0.16242 0.25840  -0.00944 183 ARG D CA  
7004 C C   . ARG D 27  ? 0.87343 0.90922 0.70833 -0.15028 0.22773  -0.02833 183 ARG D C   
7005 O O   . ARG D 27  ? 0.93494 0.95040 0.76067 -0.12294 0.19972  -0.03870 183 ARG D O   
7006 C CB  . ARG D 27  ? 0.89697 0.98091 0.67664 -0.14976 0.28471  -0.02782 183 ARG D CB  
7007 C CG  . ARG D 27  ? 0.98569 1.06753 0.70502 -0.16347 0.32098  -0.01085 183 ARG D CG  
7008 C CD  . ARG D 27  ? 1.02960 1.17915 0.76098 -0.14638 0.34726  -0.03471 183 ARG D CD  
7009 N NE  . ARG D 27  ? 1.04635 1.17344 0.72499 -0.11065 0.33241  -0.04990 183 ARG D NE  
7010 C CZ  . ARG D 27  ? 1.05540 1.21271 0.76146 -0.07946 0.32337  -0.08198 183 ARG D CZ  
7011 N NH1 . ARG D 27  ? 1.03590 1.24756 0.82106 -0.07376 0.32505  -0.10052 183 ARG D NH1 
7012 N NH2 . ARG D 27  ? 0.97238 1.10207 0.62321 -0.05296 0.31078  -0.09612 183 ARG D NH2 
7013 N N   . PRO D 28  ? 0.87892 0.95146 0.77618 -0.17207 0.23234  -0.03299 184 PRO D N   
7014 C CA  . PRO D 28  ? 0.86445 0.95183 0.81560 -0.16036 0.20309  -0.04951 184 PRO D CA  
7015 C C   . PRO D 28  ? 0.84329 0.97901 0.82556 -0.12784 0.19738  -0.07402 184 PRO D C   
7016 O O   . PRO D 28  ? 0.90476 1.07313 0.87860 -0.11594 0.21884  -0.08254 184 PRO D O   
7017 C CB  . PRO D 28  ? 0.79103 0.91263 0.79601 -0.19536 0.21263  -0.04881 184 PRO D CB  
7018 C CG  . PRO D 28  ? 0.82869 0.97938 0.82572 -0.22202 0.25249  -0.03872 184 PRO D CG  
7019 C CD  . PRO D 28  ? 0.91316 1.00684 0.82821 -0.21330 0.26212  -0.02047 184 PRO D CD  
7020 N N   . ILE D 29  ? 0.79508 0.93155 0.81086 -0.11259 0.16864  -0.08544 185 ILE D N   
7021 C CA  . ILE D 29  ? 0.77782 0.94097 0.81505 -0.07904 0.15857  -0.10600 185 ILE D CA  
7022 C C   . ILE D 29  ? 0.82709 1.06884 0.91915 -0.07533 0.17834  -0.12020 185 ILE D C   
7023 O O   . ILE D 29  ? 0.84411 1.10974 0.93694 -0.04786 0.18740  -0.13570 185 ILE D O   
7024 C CB  . ILE D 29  ? 0.75545 0.89518 0.80903 -0.06622 0.12436  -0.11030 185 ILE D CB  
7025 C CG1 . ILE D 29  ? 0.72231 0.79550 0.72666 -0.06745 0.10689  -0.09835 185 ILE D CG1 
7026 C CG2 . ILE D 29  ? 0.72876 0.88390 0.79831 -0.03243 0.11441  -0.12848 185 ILE D CG2 
7027 C CD1 . ILE D 29  ? 0.63802 0.68346 0.59649 -0.04712 0.10415  -0.10327 185 ILE D CD1 
7028 N N   . SER D 30  ? 0.83907 1.12426 0.97902 -0.10213 0.18492  -0.11726 186 SER D N   
7029 C CA  . SER D 30  ? 0.67569 1.05005 0.87746 -0.09864 0.20225  -0.13192 186 SER D CA  
7030 C C   . SER D 30  ? 0.75056 1.15712 0.93519 -0.09889 0.24093  -0.13373 186 SER D C   
7031 O O   . SER D 30  ? 0.79907 1.26567 1.01502 -0.07257 0.25387  -0.15198 186 SER D O   
7032 C CB  . SER D 30  ? 0.66690 1.08438 0.92198 -0.13524 0.20193  -0.12892 186 SER D CB  
7033 O OG  . SER D 30  ? 0.79008 1.22522 1.08655 -0.12047 0.16976  -0.13933 186 SER D OG  
7034 N N   . VAL D 31  ? 0.84442 1.21019 0.97560 -0.12565 0.26018  -0.11474 187 VAL D N   
7035 C CA  . VAL D 31  ? 0.79061 1.18277 0.89406 -0.12744 0.29883  -0.11412 187 VAL D CA  
7036 C C   . VAL D 31  ? 0.81787 1.18425 0.87571 -0.08520 0.29491  -0.12835 187 VAL D C   
7037 O O   . VAL D 31  ? 0.90148 1.31386 0.95985 -0.06770 0.32150  -0.14311 187 VAL D O   
7038 C CB  . VAL D 31  ? 0.88220 1.22804 0.93174 -0.16750 0.31857  -0.08592 187 VAL D CB  
7039 C CG1 . VAL D 31  ? 0.92012 1.29010 0.93007 -0.16947 0.35998  -0.08289 187 VAL D CG1 
7040 C CG2 . VAL D 31  ? 0.83117 1.19880 0.92696 -0.21331 0.32430  -0.07511 187 VAL D CG2 
7041 N N   . GLY D 32  ? 0.85467 1.14956 0.87343 -0.06918 0.26255  -0.12633 188 GLY D N   
7042 C CA  . GLY D 32  ? 0.85652 1.12012 0.83085 -0.03486 0.25498  -0.14145 188 GLY D CA  
7043 C C   . GLY D 32  ? 0.92558 1.11245 0.82826 -0.03872 0.23773  -0.12751 188 GLY D C   
7044 O O   . GLY D 32  ? 1.01464 1.17021 0.87771 -0.01528 0.22617  -0.14050 188 GLY D O   
7045 N N   . GLY D 33  ? 0.89558 1.05177 0.78140 -0.06768 0.23495  -0.10229 189 GLY D N   
7046 C CA  . GLY D 33  ? 0.91376 1.00301 0.73633 -0.06855 0.21679  -0.08710 189 GLY D CA  
7047 C C   . GLY D 33  ? 0.80399 0.85935 0.64020 -0.05609 0.17827  -0.09173 189 GLY D C   
7048 O O   . GLY D 33  ? 0.74170 0.81616 0.62124 -0.04070 0.16511  -0.10911 189 GLY D O   
7049 N N   . ASN D 34  ? 0.83875 0.84353 0.63597 -0.06176 0.16076  -0.07467 190 ASN D N   
7050 C CA  . ASN D 34  ? 0.77504 0.75082 0.57923 -0.05046 0.12680  -0.07844 190 ASN D CA  
7051 C C   . ASN D 34  ? 0.80435 0.75426 0.62137 -0.06564 0.11391  -0.06136 190 ASN D C   
7052 O O   . ASN D 34  ? 0.69985 0.62999 0.52338 -0.05672 0.08812  -0.06383 190 ASN D O   
7053 C CB  . ASN D 34  ? 0.71151 0.65653 0.45988 -0.03536 0.11144  -0.08080 190 ASN D CB  
7054 C CG  . ASN D 34  ? 0.78914 0.75027 0.52489 -0.01794 0.11691  -0.10490 190 ASN D CG  
7055 O OD1 . ASN D 34  ? 0.88489 0.86914 0.60676 -0.01723 0.14362  -0.10973 190 ASN D OD1 
7056 N ND2 . ASN D 34  ? 0.69314 0.64026 0.43170 -0.00480 0.09301  -0.12109 190 ASN D ND2 
7057 N N   . LYS D 35  ? 0.81115 0.75936 0.63131 -0.08939 0.13211  -0.04546 191 LYS D N   
7058 C CA  . LYS D 35  ? 0.78861 0.70108 0.61286 -0.10335 0.12037  -0.03126 191 LYS D CA  
7059 C C   . LYS D 35  ? 0.79640 0.73453 0.68206 -0.10796 0.10852  -0.04438 191 LYS D C   
7060 O O   . LYS D 35  ? 0.77901 0.76543 0.70837 -0.11678 0.12129  -0.05450 191 LYS D O   
7061 C CB  . LYS D 35  ? 0.87195 0.76214 0.67207 -0.13090 0.14419  -0.00953 191 LYS D CB  
7062 C CG  . LYS D 35  ? 0.81895 0.67124 0.63038 -0.14970 0.13584  0.00059  191 LYS D CG  
7063 C CD  . LYS D 35  ? 0.98097 0.81407 0.77671 -0.18491 0.16405  0.01969  191 LYS D CD  
7064 C CE  . LYS D 35  ? 1.04863 0.79838 0.79337 -0.18944 0.15681  0.04290  191 LYS D CE  
7065 N NZ  . LYS D 35  ? 1.10507 0.82689 0.85668 -0.23032 0.17499  0.05436  191 LYS D NZ  
7066 N N   . MET D 36  ? 0.70724 0.61714 0.59518 -0.10039 0.08379  -0.04447 192 MET D N   
7067 C CA  . MET D 36  ? 0.65834 0.58572 0.59300 -0.10292 0.06952  -0.05560 192 MET D CA  
7068 C C   . MET D 36  ? 0.73586 0.63348 0.67340 -0.12384 0.06719  -0.04753 192 MET D C   
7069 O O   . MET D 36  ? 0.75734 0.67489 0.73325 -0.13226 0.05886  -0.05775 192 MET D O   
7070 C CB  . MET D 36  ? 0.65791 0.57734 0.59209 -0.07981 0.04497  -0.06406 192 MET D CB  
7071 C CG  . MET D 36  ? 0.56867 0.50614 0.49772 -0.06076 0.04386  -0.07497 192 MET D CG  
7072 S SD  . MET D 36  ? 0.53435 0.48330 0.49177 -0.04422 0.02265  -0.08959 192 MET D SD  
7073 C CE  . MET D 36  ? 0.50192 0.41520 0.42756 -0.03817 0.00424  -0.08327 192 MET D CE  
7074 N N   . GLY D 37  ? 0.66841 0.51540 0.56284 -0.13094 0.07294  -0.03020 193 GLY D N   
7075 C CA  . GLY D 37  ? 0.68090 0.48274 0.56865 -0.14707 0.06908  -0.02346 193 GLY D CA  
7076 C C   . GLY D 37  ? 0.85461 0.59173 0.68532 -0.13420 0.06456  -0.00515 193 GLY D C   
7077 O O   . GLY D 37  ? 0.83207 0.56672 0.63127 -0.11352 0.06176  0.00157  193 GLY D O   
7078 N N   . GLU D 38  ? 0.88618 0.56931 0.70267 -0.14529 0.06214  0.00156  194 GLU D N   
7079 C CA  . GLU D 38  ? 0.95958 0.57431 0.71984 -0.12995 0.05786  0.02091  194 GLU D CA  
7080 C C   . GLU D 38  ? 1.16473 0.72233 0.91916 -0.13274 0.04829  0.01886  194 GLU D C   
7081 O O   . GLU D 38  ? 1.09689 0.65882 0.88259 -0.15821 0.05084  0.00594  194 GLU D O   
7082 C CB  . GLU D 38  ? 0.95005 0.53350 0.66629 -0.14649 0.08116  0.04503  194 GLU D CB  
7083 C CG  . GLU D 38  ? 1.04991 0.60632 0.77280 -0.18931 0.10191  0.05097  194 GLU D CG  
7084 C CD  . GLU D 38  ? 1.24857 0.72479 0.90622 -0.20018 0.11735  0.08152  194 GLU D CD  
7085 O OE1 . GLU D 38  ? 1.35894 0.83520 0.97522 -0.18978 0.12729  0.09933  194 GLU D OE1 
7086 O OE2 . GLU D 38  ? 1.31771 0.72682 0.96119 -0.21967 0.11968  0.08774  194 GLU D OE2 
7087 N N   . GLY D 39  ? 1.19186 0.69701 0.90452 -0.10400 0.03605  0.03021  195 GLY D N   
7088 C CA  . GLY D 39  ? 1.15758 0.58981 0.84827 -0.10096 0.03003  0.03214  195 GLY D CA  
7089 C C   . GLY D 39  ? 1.17742 0.53662 0.80345 -0.08101 0.03055  0.05944  195 GLY D C   
7090 O O   . GLY D 39  ? 1.33441 0.70438 0.93227 -0.07268 0.03554  0.07681  195 GLY D O   
7091 N N   . GLY D 40  ? 1.16704 0.44856 0.76569 -0.07118 0.02449  0.06251  196 GLY D N   
7092 C CA  . GLY D 40  ? 1.28159 0.48560 0.81540 -0.04403 0.02114  0.08936  196 GLY D CA  
7093 C C   . GLY D 40  ? 1.32781 0.56808 0.85073 0.00522  0.00079  0.09345  196 GLY D C   
7094 O O   . GLY D 40  ? 1.52597 0.71728 0.99371 0.03087  -0.00401 0.11842  196 GLY D O   
7095 N N   . PHE D 41  ? 1.20640 0.53116 0.77945 0.01741  -0.01176 0.07014  197 PHE D N   
7096 C CA  . PHE D 41  ? 1.24974 0.62475 0.82486 0.05656  -0.03139 0.06857  197 PHE D CA  
7097 C C   . PHE D 41  ? 1.15865 0.58439 0.72739 0.04938  -0.02756 0.07613  197 PHE D C   
7098 O O   . PHE D 41  ? 1.21755 0.66561 0.76712 0.07935  -0.04334 0.08237  197 PHE D O   
7099 C CB  . PHE D 41  ? 1.16305 0.60078 0.79403 0.06627  -0.04352 0.03975  197 PHE D CB  
7100 C CG  . PHE D 41  ? 1.11107 0.58740 0.78722 0.02898  -0.03203 0.02158  197 PHE D CG  
7101 C CD1 . PHE D 41  ? 1.15802 0.69194 0.85557 0.01000  -0.02512 0.01863  197 PHE D CD1 
7102 C CD2 . PHE D 41  ? 1.19746 0.64852 0.89043 0.01405  -0.02862 0.00728  197 PHE D CD2 
7103 C CE1 . PHE D 41  ? 1.06931 0.63919 0.80794 -0.01882 -0.01638 0.00323  197 PHE D CE1 
7104 C CE2 . PHE D 41  ? 1.17799 0.66820 0.91085 -0.01792 -0.02120 -0.00845 197 PHE D CE2 
7105 C CZ  . PHE D 41  ? 1.08726 0.63823 0.84435 -0.03262 -0.01548 -0.00944 197 PHE D CZ  
7106 N N   . GLY D 42  ? 1.06373 0.51176 0.64879 0.01184  -0.00780 0.07341  198 GLY D N   
7107 C CA  . GLY D 42  ? 1.17242 0.67123 0.75379 0.00642  -0.00252 0.07480  198 GLY D CA  
7108 C C   . GLY D 42  ? 1.12308 0.66692 0.74803 -0.02874 0.01579  0.05986  198 GLY D C   
7109 O O   . GLY D 42  ? 1.09142 0.62211 0.74192 -0.05359 0.02614  0.05379  198 GLY D O   
7110 N N   . VAL D 43  ? 0.88317 0.48102 0.51534 -0.02850 0.01807  0.05248  199 VAL D N   
7111 C CA  . VAL D 43  ? 0.89625 0.54077 0.56533 -0.05404 0.03560  0.03913  199 VAL D CA  
7112 C C   . VAL D 43  ? 0.81216 0.51555 0.51633 -0.04058 0.02150  0.01652  199 VAL D C   
7113 O O   . VAL D 43  ? 0.83403 0.54826 0.51845 -0.01893 0.00616  0.01515  199 VAL D O   
7114 C CB  . VAL D 43  ? 0.95184 0.59331 0.58449 -0.06943 0.06005  0.05417  199 VAL D CB  
7115 C CG1 . VAL D 43  ? 0.90196 0.60019 0.57774 -0.09031 0.07872  0.03791  199 VAL D CG1 
7116 C CG2 . VAL D 43  ? 0.99544 0.57020 0.58832 -0.08725 0.07604  0.08004  199 VAL D CG2 
7117 N N   . VAL D 44  ? 0.77582 0.51582 0.53053 -0.05411 0.02567  -0.00095 200 VAL D N   
7118 C CA  . VAL D 44  ? 0.70856 0.49410 0.49502 -0.04416 0.01432  -0.02076 200 VAL D CA  
7119 C C   . VAL D 44  ? 0.73549 0.55427 0.52802 -0.05137 0.03036  -0.02853 200 VAL D C   
7120 O O   . VAL D 44  ? 0.73336 0.56457 0.54322 -0.06948 0.04954  -0.02794 200 VAL D O   
7121 C CB  . VAL D 44  ? 0.64510 0.44499 0.47736 -0.04816 0.00554  -0.03378 200 VAL D CB  
7122 C CG1 . VAL D 44  ? 0.55525 0.38909 0.41014 -0.03669 -0.00748 -0.04942 200 VAL D CG1 
7123 C CG2 . VAL D 44  ? 0.69167 0.45590 0.51532 -0.04158 -0.00534 -0.02799 200 VAL D CG2 
7124 N N   . TYR D 45  ? 0.66945 0.50531 0.44977 -0.03735 0.02256  -0.03816 201 TYR D N   
7125 C CA  . TYR D 45  ? 0.66649 0.52874 0.44567 -0.03815 0.03674  -0.04915 201 TYR D CA  
7126 C C   . TYR D 45  ? 0.60017 0.48567 0.41096 -0.02956 0.02511  -0.07011 201 TYR D C   
7127 O O   . TYR D 45  ? 0.56044 0.44127 0.37557 -0.02202 0.00483  -0.07480 201 TYR D O   
7128 C CB  . TYR D 45  ? 0.69360 0.54554 0.41687 -0.02979 0.03925  -0.04372 201 TYR D CB  
7129 C CG  . TYR D 45  ? 0.80433 0.62480 0.48385 -0.03648 0.05149  -0.01884 201 TYR D CG  
7130 C CD1 . TYR D 45  ? 0.77814 0.56289 0.43112 -0.02737 0.03523  -0.00235 201 TYR D CD1 
7131 C CD2 . TYR D 45  ? 0.86273 0.68818 0.52462 -0.05052 0.08041  -0.01111 201 TYR D CD2 
7132 C CE1 . TYR D 45  ? 0.88300 0.62727 0.48844 -0.03149 0.04603  0.02318  201 TYR D CE1 
7133 C CE2 . TYR D 45  ? 0.91710 0.70654 0.53270 -0.05978 0.09379  0.01482  201 TYR D CE2 
7134 C CZ  . TYR D 45  ? 0.96044 0.70406 0.54512 -0.04984 0.07578  0.03289  201 TYR D CZ  
7135 O OH  . TYR D 45  ? 0.99142 0.68815 0.52326 -0.05749 0.08903  0.06144  201 TYR D OH  
7136 N N   . LYS D 46  ? 0.58928 0.49953 0.42171 -0.03031 0.03895  -0.08214 202 LYS D N   
7137 C CA  . LYS D 46  ? 0.54613 0.46672 0.39649 -0.01918 0.02996  -0.10102 202 LYS D CA  
7138 C C   . LYS D 46  ? 0.57332 0.48551 0.38389 -0.00992 0.02747  -0.11205 202 LYS D C   
7139 O O   . LYS D 46  ? 0.59841 0.50982 0.37189 -0.00995 0.04031  -0.10818 202 LYS D O   
7140 C CB  . LYS D 46  ? 0.53525 0.48453 0.42250 -0.01716 0.04425  -0.11046 202 LYS D CB  
7141 C CG  . LYS D 46  ? 0.51869 0.46911 0.43082 -0.00449 0.03199  -0.12482 202 LYS D CG  
7142 C CD  . LYS D 46  ? 0.49562 0.47925 0.44430 0.00343  0.04488  -0.13288 202 LYS D CD  
7143 C CE  . LYS D 46  ? 0.54879 0.52570 0.51963 0.01840  0.03013  -0.14193 202 LYS D CE  
7144 N NZ  . LYS D 46  ? 0.58393 0.59537 0.58860 0.03470  0.04029  -0.15157 202 LYS D NZ  
7145 N N   . GLY D 47  ? 0.59143 0.49550 0.40637 -0.00407 0.01095  -0.12615 203 GLY D N   
7146 C CA  . GLY D 47  ? 0.55313 0.44772 0.33210 0.00169  0.00620  -0.14183 203 GLY D CA  
7147 C C   . GLY D 47  ? 0.54335 0.42505 0.33800 0.00425  -0.00596 -0.15963 203 GLY D C   
7148 O O   . GLY D 47  ? 0.55765 0.43785 0.38738 0.00265  -0.01141 -0.15620 203 GLY D O   
7149 N N   . TYR D 48  ? 0.56312 0.43101 0.32634 0.00708  -0.01050 -0.17879 204 TYR D N   
7150 C CA  . TYR D 48  ? 0.65045 0.49411 0.42055 0.00582  -0.02180 -0.19666 204 TYR D CA  
7151 C C   . TYR D 48  ? 0.80003 0.63532 0.54183 -0.00528 -0.04109 -0.20842 204 TYR D C   
7152 O O   . TYR D 48  ? 0.74985 0.59101 0.45228 -0.00307 -0.04140 -0.21528 204 TYR D O   
7153 C CB  . TYR D 48  ? 0.68311 0.51136 0.44679 0.02117  -0.00713 -0.21609 204 TYR D CB  
7154 C CG  . TYR D 48  ? 0.82052 0.67060 0.61740 0.03353  0.01097  -0.20676 204 TYR D CG  
7155 C CD1 . TYR D 48  ? 0.75767 0.60127 0.59167 0.03937  0.00695  -0.20293 204 TYR D CD1 
7156 C CD2 . TYR D 48  ? 0.77348 0.65375 0.56398 0.03800  0.03185  -0.20137 204 TYR D CD2 
7157 C CE1 . TYR D 48  ? 0.77340 0.64634 0.64139 0.05085  0.02004  -0.19612 204 TYR D CE1 
7158 C CE2 . TYR D 48  ? 0.75792 0.66828 0.58558 0.04529  0.04810  -0.19462 204 TYR D CE2 
7159 C CZ  . TYR D 48  ? 0.75789 0.66742 0.62613 0.05255  0.04051  -0.19331 204 TYR D CZ  
7160 O OH  . TYR D 48  ? 0.85746 0.80549 0.76566 0.06005  0.05327  -0.18851 204 TYR D OH  
7161 N N   . VAL D 49  ? 0.69885 0.52384 0.45998 -0.01847 -0.05707 -0.21086 205 VAL D N   
7162 C CA  . VAL D 49  ? 0.79544 0.62449 0.54662 -0.03605 -0.07223 -0.21895 205 VAL D CA  
7163 C C   . VAL D 49  ? 0.83311 0.63419 0.60191 -0.04908 -0.07075 -0.22690 205 VAL D C   
7164 O O   . VAL D 49  ? 0.86446 0.66306 0.66306 -0.05692 -0.07342 -0.21609 205 VAL D O   
7165 C CB  . VAL D 49  ? 0.70021 0.56150 0.46613 -0.04438 -0.08879 -0.20544 205 VAL D CB  
7166 C CG1 . VAL D 49  ? 0.85975 0.73410 0.62293 -0.06451 -0.10364 -0.21358 205 VAL D CG1 
7167 C CG2 . VAL D 49  ? 0.72892 0.61057 0.47501 -0.02943 -0.08823 -0.19238 205 VAL D CG2 
7168 N N   . ASN D 50  ? 0.90837 0.68656 0.65639 -0.05089 -0.06563 -0.24633 206 ASN D N   
7169 C CA  . ASN D 50  ? 0.94946 0.69822 0.71148 -0.06381 -0.06557 -0.25796 206 ASN D CA  
7170 C C   . ASN D 50  ? 0.99324 0.71392 0.77923 -0.05375 -0.05830 -0.24609 206 ASN D C   
7171 O O   . ASN D 50  ? 1.06244 0.77656 0.87230 -0.06753 -0.06411 -0.23763 206 ASN D O   
7172 C CB  . ASN D 50  ? 0.96892 0.74215 0.75165 -0.08908 -0.08149 -0.25869 206 ASN D CB  
7173 C CG  . ASN D 50  ? 0.83572 0.63032 0.59486 -0.09933 -0.09074 -0.27323 206 ASN D CG  
7174 O OD1 . ASN D 50  ? 1.08569 0.90456 0.83018 -0.11234 -0.10371 -0.25935 206 ASN D OD1 
7175 N ND2 . ASN D 50  ? 0.91274 0.68255 0.65073 -0.09588 -0.08631 -0.29591 206 ASN D ND2 
7176 N N   . ASN D 51  ? 1.01250 0.72011 0.79152 -0.02825 -0.04589 -0.24561 207 ASN D N   
7177 C CA  . ASN D 51  ? 0.98740 0.67245 0.78572 -0.01224 -0.04054 -0.23522 207 ASN D CA  
7178 C C   . ASN D 51  ? 0.86734 0.57455 0.69131 -0.01642 -0.04741 -0.21333 207 ASN D C   
7179 O O   . ASN D 51  ? 1.05104 0.74285 0.89058 -0.00483 -0.04654 -0.20338 207 ASN D O   
7180 C CB  . ASN D 51  ? 1.08234 0.71937 0.88257 -0.01730 -0.04130 -0.24037 207 ASN D CB  
7181 C CG  . ASN D 51  ? 1.03270 0.64105 0.80981 -0.00890 -0.03378 -0.26440 207 ASN D CG  
7182 O OD1 . ASN D 51  ? 1.17144 0.77604 0.93908 0.01804  -0.02170 -0.27217 207 ASN D OD1 
7183 N ND2 . ASN D 51  ? 1.18092 0.77435 0.95147 -0.03154 -0.04098 -0.27872 207 ASN D ND2 
7184 N N   . THR D 52  ? 0.83670 0.57914 0.66440 -0.03074 -0.05538 -0.20613 208 THR D N   
7185 C CA  . THR D 52  ? 0.74837 0.51494 0.59906 -0.03260 -0.06073 -0.18813 208 THR D CA  
7186 C C   . THR D 52  ? 0.67238 0.47106 0.52485 -0.01814 -0.05319 -0.18241 208 THR D C   
7187 O O   . THR D 52  ? 0.69766 0.51134 0.52903 -0.01816 -0.05252 -0.18780 208 THR D O   
7188 C CB  . THR D 52  ? 0.76301 0.55347 0.62186 -0.05549 -0.07161 -0.18226 208 THR D CB  
7189 O OG1 . THR D 52  ? 0.92810 0.69808 0.79525 -0.07285 -0.07332 -0.18335 208 THR D OG1 
7190 C CG2 . THR D 52  ? 0.68589 0.50533 0.56514 -0.05349 -0.07567 -0.16609 208 THR D CG2 
7191 N N   . THR D 53  ? 0.50528 0.31700 0.38227 -0.00796 -0.04602 -0.16884 209 THR D N   
7192 C CA  . THR D 53  ? 0.49205 0.33638 0.37628 -0.00217 -0.03629 -0.15908 209 THR D CA  
7193 C C   . THR D 53  ? 0.60043 0.46296 0.48975 -0.01360 -0.04439 -0.14526 209 THR D C   
7194 O O   . THR D 53  ? 0.54187 0.40376 0.44608 -0.02123 -0.05328 -0.13874 209 THR D O   
7195 C CB  . THR D 53  ? 0.51668 0.37367 0.42886 0.00984  -0.02765 -0.15269 209 THR D CB  
7196 O OG1 . THR D 53  ? 0.62940 0.46738 0.54016 0.02599  -0.02308 -0.16564 209 THR D OG1 
7197 C CG2 . THR D 53  ? 0.43840 0.32723 0.35685 0.01102  -0.01382 -0.14627 209 THR D CG2 
7198 N N   . VAL D 54  ? 0.55082 0.42768 0.42461 -0.01296 -0.04025 -0.14026 210 VAL D N   
7199 C CA  . VAL D 54  ? 0.41934 0.30806 0.29295 -0.01766 -0.04839 -0.12787 210 VAL D CA  
7200 C C   . VAL D 54  ? 0.47549 0.37033 0.34835 -0.01491 -0.03710 -0.11433 210 VAL D C   
7201 O O   . VAL D 54  ? 0.49474 0.39201 0.36317 -0.01254 -0.02194 -0.11499 210 VAL D O   
7202 C CB  . VAL D 54  ? 0.52566 0.41865 0.37289 -0.01965 -0.06039 -0.13341 210 VAL D CB  
7203 C CG1 . VAL D 54  ? 0.59485 0.48252 0.44615 -0.02973 -0.07206 -0.14805 210 VAL D CG1 
7204 C CG2 . VAL D 54  ? 0.47662 0.36590 0.28779 -0.01333 -0.05188 -0.13781 210 VAL D CG2 
7205 N N   . ALA D 55  ? 0.40166 0.29848 0.27964 -0.01612 -0.04344 -0.10276 211 ALA D N   
7206 C CA  . ALA D 55  ? 0.42959 0.31976 0.29752 -0.01582 -0.03552 -0.08897 211 ALA D CA  
7207 C C   . ALA D 55  ? 0.51521 0.39968 0.35231 -0.00842 -0.04501 -0.08191 211 ALA D C   
7208 O O   . ALA D 55  ? 0.51101 0.40522 0.35387 -0.00390 -0.06040 -0.08431 211 ALA D O   
7209 C CB  . ALA D 55  ? 0.46486 0.35291 0.35754 -0.01950 -0.03642 -0.08281 211 ALA D CB  
7210 N N   . VAL D 56  ? 0.56262 0.43478 0.36681 -0.00648 -0.03574 -0.07251 212 VAL D N   
7211 C CA  . VAL D 56  ? 0.55890 0.42210 0.32630 0.00465  -0.04598 -0.06234 212 VAL D CA  
7212 C C   . VAL D 56  ? 0.63022 0.46354 0.38358 0.00596  -0.03844 -0.04235 212 VAL D C   
7213 O O   . VAL D 56  ? 0.65075 0.46859 0.39291 -0.00481 -0.01912 -0.03372 212 VAL D O   
7214 C CB  . VAL D 56  ? 0.58149 0.44690 0.30807 0.00736  -0.04320 -0.06600 212 VAL D CB  
7215 C CG1 . VAL D 56  ? 0.62096 0.47629 0.30380 0.02168  -0.05579 -0.05191 212 VAL D CG1 
7216 C CG2 . VAL D 56  ? 0.57827 0.46415 0.31522 0.00499  -0.05322 -0.08900 212 VAL D CG2 
7217 N N   . LYS D 57  ? 0.61411 0.43890 0.36849 0.01861  -0.05261 -0.03591 213 LYS D N   
7218 C CA  . LYS D 57  ? 0.76050 0.54459 0.49442 0.02373  -0.04842 -0.01764 213 LYS D CA  
7219 C C   . LYS D 57  ? 0.71898 0.48439 0.40110 0.04176  -0.05669 -0.00183 213 LYS D C   
7220 O O   . LYS D 57  ? 0.69981 0.48545 0.37811 0.06180  -0.07769 -0.00483 213 LYS D O   
7221 C CB  . LYS D 57  ? 0.71208 0.49334 0.47316 0.03254  -0.05843 -0.02137 213 LYS D CB  
7222 C CG  . LYS D 57  ? 0.84000 0.56843 0.58144 0.03590  -0.05270 -0.00667 213 LYS D CG  
7223 C CD  . LYS D 57  ? 0.78878 0.51642 0.56376 0.03447  -0.05476 -0.01773 213 LYS D CD  
7224 C CE  . LYS D 57  ? 0.96413 0.64534 0.71746 0.05406  -0.06019 -0.00898 213 LYS D CE  
7225 N NZ  . LYS D 57  ? 0.89449 0.57917 0.67730 0.05479  -0.06228 -0.02391 213 LYS D NZ  
7226 N N   . LYS D 58  ? 0.77508 0.50546 0.41710 0.03419  -0.04026 0.01561  214 LYS D N   
7227 C CA  . LYS D 58  ? 0.92396 0.62526 0.50590 0.05166  -0.04634 0.03630  214 LYS D CA  
7228 C C   . LYS D 58  ? 0.96991 0.61161 0.53230 0.06021  -0.04522 0.05681  214 LYS D C   
7229 O O   . LYS D 58  ? 0.91818 0.52296 0.47993 0.03818  -0.02430 0.06542  214 LYS D O   
7230 C CB  . LYS D 58  ? 0.88240 0.57725 0.42322 0.03757  -0.02625 0.04497  214 LYS D CB  
7231 C CG  . LYS D 58  ? 0.88475 0.55520 0.35462 0.05713  -0.03481 0.06599  214 LYS D CG  
7232 C CD  . LYS D 58  ? 0.98789 0.67727 0.42043 0.04835  -0.02172 0.06300  214 LYS D CD  
7233 C CE  . LYS D 58  ? 1.08913 0.75802 0.51158 0.02043  0.01524  0.07412  214 LYS D CE  
7234 N NZ  . LYS D 58  ? 1.10440 0.70851 0.47010 0.01864  0.02732  0.10966  214 LYS D NZ  
7235 N N   . LEU D 59  ? 0.94149 0.57465 0.49000 0.09208  -0.06799 0.06286  215 LEU D N   
7236 C CA  . LEU D 59  ? 0.93191 0.50397 0.46415 0.10648  -0.06937 0.07824  215 LEU D CA  
7237 C C   . LEU D 59  ? 1.11208 0.61444 0.57314 0.10847  -0.05923 0.11016  215 LEU D C   
7238 O O   . LEU D 59  ? 1.12287 0.63052 0.53778 0.12307  -0.06728 0.12310  215 LEU D O   
7239 C CB  . LEU D 59  ? 0.94213 0.53442 0.48749 0.14534  -0.09664 0.07228  215 LEU D CB  
7240 C CG  . LEU D 59  ? 0.96438 0.59769 0.57330 0.14607  -0.10223 0.04724  215 LEU D CG  
7241 C CD1 . LEU D 59  ? 0.95990 0.64051 0.61377 0.11229  -0.09065 0.02684  215 LEU D CD1 
7242 C CD2 . LEU D 59  ? 0.99717 0.68176 0.62256 0.18135  -0.12846 0.03888  215 LEU D CD2 
7243 N N   . ALA D 60  ? 1.22528 0.66014 0.67416 0.09197  -0.04175 0.12283  216 ALA D N   
7244 C CA  . ALA D 60  ? 1.15874 0.51498 0.53813 0.08655  -0.02733 0.15599  216 ALA D CA  
7245 C C   . ALA D 60  ? 1.30538 0.57523 0.66892 0.09201  -0.02572 0.16752  216 ALA D C   
7246 O O   . ALA D 60  ? 1.35668 0.61432 0.75791 0.06466  -0.01311 0.15350  216 ALA D O   
7247 C CB  . ALA D 60  ? 1.18931 0.55174 0.56557 0.04142  0.00443  0.16007  216 ALA D CB  
7248 N N   . ASP D 64  ? 1.59733 0.53514 0.89936 0.09228  -0.00626 0.19530  220 ASP D N   
7249 C CA  . ASP D 64  ? 1.74109 0.60331 1.01775 0.10887  -0.00912 0.20267  220 ASP D CA  
7250 C C   . ASP D 64  ? 1.70471 0.58120 0.98963 0.16788  -0.03473 0.19032  220 ASP D C   
7251 O O   . ASP D 64  ? 1.83659 0.67102 1.12578 0.18196  -0.03829 0.17927  220 ASP D O   
7252 C CB  . ASP D 64  ? 1.73196 0.55596 1.03320 0.06698  0.00633  0.18705  220 ASP D CB  
7253 N N   . ILE D 65  ? 1.78592 0.72731 1.07505 0.20141  -0.05215 0.19084  221 ILE D N   
7254 C CA  . ILE D 65  ? 1.70731 0.68482 1.01192 0.25719  -0.07673 0.17883  221 ILE D CA  
7255 C C   . ILE D 65  ? 1.71776 0.72810 0.99292 0.29033  -0.09338 0.19877  221 ILE D C   
7256 O O   . ILE D 65  ? 1.63019 0.64959 0.87962 0.26926  -0.08645 0.21632  221 ILE D O   
7257 C CB  . ILE D 65  ? 1.57638 0.62969 0.94234 0.26114  -0.08413 0.14551  221 ILE D CB  
7258 C CG1 . ILE D 65  ? 1.47756 0.58149 0.86473 0.22467  -0.07606 0.14041  221 ILE D CG1 
7259 C CG2 . ILE D 65  ? 1.59909 0.62097 0.99065 0.25051  -0.07622 0.12273  221 ILE D CG2 
7260 C CD1 . ILE D 65  ? 1.46419 0.61003 0.82911 0.23233  -0.08401 0.15749  221 ILE D CD1 
7261 N N   . THR D 66  ? 1.67434 0.70816 0.95478 0.34235  -0.11540 0.19441  222 THR D N   
7262 C CA  . THR D 66  ? 1.64181 0.71131 0.89700 0.37508  -0.13434 0.21141  222 THR D CA  
7263 C C   . THR D 66  ? 1.55619 0.72884 0.84661 0.37397  -0.14631 0.19716  222 THR D C   
7264 O O   . THR D 66  ? 1.49043 0.71019 0.82912 0.35875  -0.14358 0.17282  222 THR D O   
7265 C CB  . THR D 66  ? 1.76695 0.83547 1.02023 0.43132  -0.15489 0.21072  222 THR D CB  
7266 O OG1 . THR D 66  ? 1.68108 0.85417 0.98672 0.46026  -0.17505 0.18731  222 THR D OG1 
7267 C CG2 . THR D 66  ? 1.76130 0.75669 1.01520 0.43597  -0.14527 0.20251  222 THR D CG2 
7268 N N   . THR D 67  ? 1.55707 0.76384 0.82101 0.38997  -0.16066 0.21241  223 THR D N   
7269 C CA  . THR D 67  ? 1.53616 0.83770 0.82680 0.38522  -0.17282 0.19961  223 THR D CA  
7270 C C   . THR D 67  ? 1.41896 0.80888 0.77329 0.41444  -0.19343 0.17075  223 THR D C   
7271 O O   . THR D 67  ? 1.36269 0.81935 0.76058 0.39781  -0.19520 0.14966  223 THR D O   
7272 C CB  . THR D 67  ? 1.65023 0.96603 0.89451 0.39495  -0.18419 0.22098  223 THR D CB  
7273 O OG1 . THR D 67  ? 1.76262 1.01567 0.95494 0.35807  -0.16025 0.24429  223 THR D OG1 
7274 C CG2 . THR D 67  ? 1.45188 0.87414 0.72835 0.39609  -0.20272 0.20245  223 THR D CG2 
7275 N N   . GLU D 68  ? 1.44545 0.83851 0.80649 0.45729  -0.20810 0.16951  224 GLU D N   
7276 C CA  . GLU D 68  ? 1.46104 0.94056 0.88611 0.48334  -0.22321 0.14158  224 GLU D CA  
7277 C C   . GLU D 68  ? 1.33601 0.81600 0.80396 0.46334  -0.20764 0.11854  224 GLU D C   
7278 O O   . GLU D 68  ? 1.29019 0.85495 0.81360 0.45946  -0.21330 0.09463  224 GLU D O   
7279 C CB  . GLU D 68  ? 1.46318 0.93421 0.88275 0.53325  -0.23750 0.14573  224 GLU D CB  
7280 C CG  . GLU D 68  ? 1.41328 0.95955 0.89766 0.55960  -0.24562 0.11682  224 GLU D CG  
7281 C CD  . GLU D 68  ? 1.43535 1.10591 0.96753 0.56857  -0.26647 0.10137  224 GLU D CD  
7282 O OE1 . GLU D 68  ? 1.47588 1.18446 1.01084 0.60656  -0.28607 0.10426  224 GLU D OE1 
7283 O OE2 . GLU D 68  ? 1.40272 1.13254 0.97036 0.53638  -0.26357 0.08588  224 GLU D OE2 
7284 N N   . GLU D 69  ? 1.35867 0.74548 0.80163 0.44727  -0.18775 0.12500  225 GLU D N   
7285 C CA  . GLU D 69  ? 1.37358 0.75520 0.85238 0.42483  -0.17271 0.10306  225 GLU D CA  
7286 C C   . GLU D 69  ? 1.27522 0.69671 0.77512 0.38609  -0.16660 0.09516  225 GLU D C   
7287 O O   . GLU D 69  ? 1.24537 0.72315 0.79527 0.38037  -0.16686 0.07114  225 GLU D O   
7288 C CB  . GLU D 69  ? 1.42331 0.69599 0.86727 0.40728  -0.15320 0.11219  225 GLU D CB  
7289 C CG  . GLU D 69  ? 1.59318 0.80893 1.00216 0.44450  -0.15956 0.12610  225 GLU D CG  
7290 C CD  . GLU D 69  ? 1.67741 0.82058 1.08260 0.44295  -0.14667 0.11650  225 GLU D CD  
7291 O OE1 . GLU D 69  ? 1.69016 0.76590 1.07659 0.40107  -0.12778 0.12149  225 GLU D OE1 
7292 O OE2 . GLU D 69  ? 1.64683 0.80013 1.06619 0.48315  -0.15537 0.10420  225 GLU D OE2 
7293 N N   . LEU D 70  ? 1.26356 0.65719 0.72417 0.35979  -0.16035 0.11536  226 LEU D N   
7294 C CA  . LEU D 70  ? 1.28387 0.71373 0.75962 0.32557  -0.15518 0.10867  226 LEU D CA  
7295 C C   . LEU D 70  ? 1.10045 0.63867 0.61746 0.34045  -0.17682 0.09181  226 LEU D C   
7296 O O   . LEU D 70  ? 1.03473 0.62670 0.59518 0.31612  -0.17344 0.07197  226 LEU D O   
7297 C CB  . LEU D 70  ? 1.32938 0.71180 0.75074 0.29618  -0.14177 0.13378  226 LEU D CB  
7298 C CG  . LEU D 70  ? 1.21725 0.62246 0.64921 0.25175  -0.12717 0.12774  226 LEU D CG  
7299 C CD1 . LEU D 70  ? 1.16455 0.58504 0.65548 0.22220  -0.11215 0.10170  226 LEU D CD1 
7300 C CD2 . LEU D 70  ? 1.19665 0.53535 0.56888 0.22306  -0.10608 0.15501  226 LEU D CD2 
7301 N N   . LYS D 71  ? 1.17932 0.76028 0.69304 0.37167  -0.19590 0.09577  227 LYS D N   
7302 C CA  . LYS D 71  ? 1.13062 0.82204 0.69194 0.38044  -0.21590 0.07612  227 LYS D CA  
7303 C C   . LYS D 71  ? 0.97828 0.72466 0.60374 0.39351  -0.21788 0.05040  227 LYS D C   
7304 O O   . LYS D 71  ? 0.96123 0.78686 0.63560 0.37871  -0.22295 0.02981  227 LYS D O   
7305 C CB  . LYS D 71  ? 1.08994 0.81193 0.63279 0.40835  -0.23536 0.08635  227 LYS D CB  
7306 C CG  . LYS D 71  ? 1.04099 0.87713 0.64189 0.42159  -0.25589 0.06389  227 LYS D CG  
7307 C CD  . LYS D 71  ? 1.20135 1.09685 0.80589 0.39342  -0.26506 0.05644  227 LYS D CD  
7308 C CE  . LYS D 71  ? 1.08685 1.09127 0.76435 0.38390  -0.27565 0.02684  227 LYS D CE  
7309 N NZ  . LYS D 71  ? 1.07691 1.13886 0.75712 0.35881  -0.28773 0.01753  227 LYS D NZ  
7310 N N   . GLN D 72  ? 1.05857 0.76346 0.68278 0.41894  -0.21224 0.05055  228 GLN D N   
7311 C CA  . GLN D 72  ? 0.98228 0.73300 0.66074 0.43135  -0.20928 0.02601  228 GLN D CA  
7312 C C   . GLN D 72  ? 0.92736 0.68435 0.63415 0.39852  -0.19600 0.01047  228 GLN D C   
7313 O O   . GLN D 72  ? 0.87824 0.71354 0.64011 0.39687  -0.19717 -0.01182 228 GLN D O   
7314 C CB  . GLN D 72  ? 1.05880 0.74077 0.71641 0.45855  -0.20160 0.02966  228 GLN D CB  
7315 C CG  . GLN D 72  ? 1.09954 0.82919 0.77331 0.50279  -0.21621 0.02578  228 GLN D CG  
7316 C CD  . GLN D 72  ? 1.35875 1.03097 1.02240 0.52906  -0.20722 0.02160  228 GLN D CD  
7317 O OE1 . GLN D 72  ? 1.39459 1.12071 1.10026 0.54844  -0.20601 0.00049  228 GLN D OE1 
7318 N NE2 . GLN D 72  ? 1.33261 0.89522 0.93921 0.52803  -0.19982 0.04150  228 GLN D NE2 
7319 N N   . GLN D 73  ? 0.91845 0.59536 0.58893 0.37024  -0.18221 0.02227  229 GLN D N   
7320 C CA  . GLN D 73  ? 0.90911 0.59645 0.61237 0.32476  -0.16232 0.00522  229 GLN D CA  
7321 C C   . GLN D 73  ? 0.83158 0.60007 0.56875 0.29099  -0.16370 -0.00437 229 GLN D C   
7322 O O   . GLN D 73  ? 0.70325 0.52032 0.48556 0.26702  -0.15513 -0.02374 229 GLN D O   
7323 C CB  . GLN D 73  ? 0.89095 0.47915 0.55288 0.29610  -0.14341 0.01848  229 GLN D CB  
7324 C CG  . GLN D 73  ? 1.01212 0.52204 0.65522 0.31707  -0.13741 0.01599  229 GLN D CG  
7325 C CD  . GLN D 73  ? 1.01706 0.42505 0.61446 0.28823  -0.12075 0.03199  229 GLN D CD  
7326 O OE1 . GLN D 73  ? 1.10238 0.45170 0.67540 0.29786  -0.11568 0.03796  229 GLN D OE1 
7327 N NE2 . GLN D 73  ? 1.09339 0.50320 0.69241 0.24165  -0.10767 0.03580  229 GLN D NE2 
7328 N N   . PHE D 74  ? 0.81375 0.59420 0.52511 0.29088  -0.17523 0.00875  230 PHE D N   
7329 C CA  . PHE D 74  ? 0.73957 0.59258 0.47754 0.26357  -0.17981 -0.00269 230 PHE D CA  
7330 C C   . PHE D 74  ? 0.68046 0.62846 0.47503 0.27492  -0.19321 -0.02345 230 PHE D C   
7331 O O   . PHE D 74  ? 0.61686 0.61232 0.45254 0.24365  -0.18545 -0.04059 230 PHE D O   
7332 C CB  . PHE D 74  ? 0.88694 0.72876 0.57609 0.26882  -0.19192 0.01454  230 PHE D CB  
7333 C CG  . PHE D 74  ? 0.86748 0.77905 0.57441 0.24686  -0.20135 0.00092  230 PHE D CG  
7334 C CD1 . PHE D 74  ? 0.80635 0.79187 0.53083 0.26787  -0.22785 -0.00779 230 PHE D CD1 
7335 C CD2 . PHE D 74  ? 0.78642 0.68817 0.49078 0.20603  -0.18454 -0.00425 230 PHE D CD2 
7336 C CE1 . PHE D 74  ? 0.84522 0.88762 0.58189 0.24359  -0.23735 -0.02281 230 PHE D CE1 
7337 C CE2 . PHE D 74  ? 0.71834 0.67213 0.43265 0.18683  -0.19287 -0.01869 230 PHE D CE2 
7338 C CZ  . PHE D 74  ? 0.76003 0.78076 0.48882 0.20333  -0.21931 -0.02850 230 PHE D CZ  
7339 N N   . ASP D 75  ? 0.71631 0.69365 0.51429 0.32007  -0.21268 -0.02157 231 ASP D N   
7340 C CA  . ASP D 75  ? 0.67442 0.75318 0.53228 0.32980  -0.22371 -0.04202 231 ASP D CA  
7341 C C   . ASP D 75  ? 0.66723 0.75915 0.56665 0.31861  -0.20374 -0.05850 231 ASP D C   
7342 O O   . ASP D 75  ? 0.69039 0.85809 0.63959 0.29680  -0.20060 -0.07602 231 ASP D O   
7343 C CB  . ASP D 75  ? 0.72735 0.83419 0.58632 0.37199  -0.23827 -0.03788 231 ASP D CB  
7344 C CG  . ASP D 75  ? 0.89973 0.98601 0.71265 0.37887  -0.25273 -0.02006 231 ASP D CG  
7345 O OD1 . ASP D 75  ? 0.89905 0.93875 0.67660 0.41210  -0.25682 -0.00385 231 ASP D OD1 
7346 O OD2 . ASP D 75  ? 0.86177 0.97571 0.67113 0.35012  -0.25920 -0.02292 231 ASP D OD2 
7347 N N   . GLN D 76  ? 0.71868 0.73479 0.59464 0.33087  -0.18964 -0.05339 232 GLN D N   
7348 C CA  . GLN D 76  ? 0.71532 0.74198 0.62301 0.32253  -0.17160 -0.07037 232 GLN D CA  
7349 C C   . GLN D 76  ? 0.58710 0.62748 0.51389 0.26895  -0.15630 -0.07821 232 GLN D C   
7350 O O   . GLN D 76  ? 0.56758 0.66678 0.53538 0.25428  -0.14822 -0.09358 232 GLN D O   
7351 C CB  . GLN D 76  ? 0.70218 0.63457 0.57359 0.34103  -0.16078 -0.06563 232 GLN D CB  
7352 C CG  . GLN D 76  ? 0.68128 0.62352 0.57788 0.34274  -0.14471 -0.08595 232 GLN D CG  
7353 C CD  . GLN D 76  ? 0.83248 0.86448 0.77390 0.37707  -0.14919 -0.10241 232 GLN D CD  
7354 O OE1 . GLN D 76  ? 0.88869 0.93074 0.84540 0.38485  -0.13536 -0.11912 232 GLN D OE1 
7355 N NE2 . GLN D 76  ? 0.80903 0.90279 0.76705 0.40008  -0.16801 -0.09795 232 GLN D NE2 
7356 N N   . GLU D 77  ? 0.56754 0.55282 0.46304 0.24063  -0.15106 -0.06678 233 GLU D N   
7357 C CA  . GLU D 77  ? 0.58618 0.58108 0.49707 0.19531  -0.13874 -0.07300 233 GLU D CA  
7358 C C   . GLU D 77  ? 0.52661 0.60323 0.47486 0.17854  -0.14597 -0.08379 233 GLU D C   
7359 O O   . GLU D 77  ? 0.51294 0.61866 0.48970 0.15298  -0.13551 -0.09425 233 GLU D O   
7360 C CB  . GLU D 77  ? 0.55645 0.49187 0.43003 0.17452  -0.13388 -0.05936 233 GLU D CB  
7361 C CG  . GLU D 77  ? 0.62647 0.56680 0.51361 0.13437  -0.12197 -0.06528 233 GLU D CG  
7362 C CD  . GLU D 77  ? 0.79584 0.67313 0.66348 0.11843  -0.10713 -0.05959 233 GLU D CD  
7363 O OE1 . GLU D 77  ? 0.93911 0.76113 0.77190 0.12881  -0.10576 -0.04638 233 GLU D OE1 
7364 O OE2 . GLU D 77  ? 0.70014 0.58359 0.58639 0.09433  -0.09740 -0.06752 233 GLU D OE2 
7365 N N   . ILE D 78  ? 0.48892 0.60125 0.43468 0.19154  -0.16465 -0.08126 234 ILE D N   
7366 C CA  . ILE D 78  ? 0.53287 0.72099 0.51322 0.17077  -0.17341 -0.09379 234 ILE D CA  
7367 C C   . ILE D 78  ? 0.45204 0.71431 0.48269 0.17789  -0.17163 -0.10758 234 ILE D C   
7368 O O   . ILE D 78  ? 0.52162 0.82639 0.58468 0.14560  -0.16384 -0.11833 234 ILE D O   
7369 C CB  . ILE D 78  ? 0.55195 0.76230 0.51386 0.18325  -0.19680 -0.08989 234 ILE D CB  
7370 C CG1 . ILE D 78  ? 0.59245 0.73174 0.50086 0.17385  -0.19400 -0.07618 234 ILE D CG1 
7371 C CG2 . ILE D 78  ? 0.55967 0.85014 0.55897 0.15862  -0.20817 -0.10667 234 ILE D CG2 
7372 C CD1 . ILE D 78  ? 0.56745 0.72793 0.44983 0.18233  -0.21619 -0.07363 234 ILE D CD1 
7373 N N   . LYS D 79  ? 0.46036 0.73695 0.49649 0.22072  -0.17702 -0.10711 235 LYS D N   
7374 C CA  . LYS D 79  ? 0.48312 0.83947 0.56923 0.23199  -0.17298 -0.12161 235 LYS D CA  
7375 C C   . LYS D 79  ? 0.45688 0.80004 0.55436 0.20882  -0.14732 -0.12823 235 LYS D C   
7376 O O   . LYS D 79  ? 0.42372 0.83470 0.56184 0.18901  -0.13800 -0.13943 235 LYS D O   
7377 C CB  . LYS D 79  ? 0.49692 0.86215 0.58164 0.29015  -0.18309 -0.12038 235 LYS D CB  
7378 C CG  . LYS D 79  ? 0.63013 1.07915 0.76637 0.30503  -0.17388 -0.13680 235 LYS D CG  
7379 C CD  . LYS D 79  ? 0.73851 1.17472 0.86305 0.35563  -0.17563 -0.13484 235 LYS D CD  
7380 C CE  . LYS D 79  ? 0.82847 1.22458 0.94467 0.37441  -0.15563 -0.14248 235 LYS D CE  
7381 N NZ  . LYS D 79  ? 0.88882 1.18337 0.95121 0.41034  -0.15878 -0.13134 235 LYS D NZ  
7382 N N   . VAL D 80  ? 0.48078 0.73899 0.54140 0.20994  -0.13574 -0.12130 236 VAL D N   
7383 C CA  . VAL D 80  ? 0.40799 0.65249 0.47317 0.18923  -0.11455 -0.12772 236 VAL D CA  
7384 C C   . VAL D 80  ? 0.38811 0.64453 0.46366 0.14086  -0.10791 -0.12736 236 VAL D C   
7385 O O   . VAL D 80  ? 0.40302 0.69719 0.50138 0.12112  -0.09453 -0.13415 236 VAL D O   
7386 C CB  . VAL D 80  ? 0.53181 0.68460 0.55567 0.19806  -0.10701 -0.12259 236 VAL D CB  
7387 C CG1 . VAL D 80  ? 0.45139 0.59100 0.47546 0.17011  -0.08957 -0.12845 236 VAL D CG1 
7388 C CG2 . VAL D 80  ? 0.48317 0.61870 0.49691 0.24552  -0.10904 -0.12685 236 VAL D CG2 
7389 N N   . MET D 81  ? 0.36803 0.58813 0.42293 0.12226  -0.11582 -0.11896 237 MET D N   
7390 C CA  A MET D 81  ? 0.41485 0.63513 0.47515 0.08089  -0.11006 -0.11936 237 MET D CA  
7391 C CA  B MET D 81  ? 0.41543 0.63568 0.47571 0.08087  -0.11008 -0.11935 237 MET D CA  
7392 C C   . MET D 81  ? 0.40994 0.70516 0.50733 0.06134  -0.11385 -0.12810 237 MET D C   
7393 O O   . MET D 81  ? 0.40433 0.70612 0.51211 0.02801  -0.10353 -0.12988 237 MET D O   
7394 C CB  A MET D 81  ? 0.45259 0.62027 0.48231 0.06995  -0.11636 -0.11136 237 MET D CB  
7395 C CB  B MET D 81  ? 0.45245 0.62156 0.48264 0.06989  -0.11673 -0.11150 237 MET D CB  
7396 C CG  A MET D 81  ? 0.48323 0.57939 0.48105 0.07633  -0.10877 -0.10282 237 MET D CG  
7397 C CG  B MET D 81  ? 0.55150 0.68078 0.57167 0.04076  -0.10513 -0.10916 237 MET D CG  
7398 S SD  A MET D 81  ? 0.63568 0.70299 0.63281 0.04484  -0.09392 -0.10311 237 MET D SD  
7399 S SD  B MET D 81  ? 0.64537 0.70746 0.63900 0.04842  -0.09477 -0.10221 237 MET D SD  
7400 C CE  A MET D 81  ? 0.42292 0.51507 0.43619 0.05208  -0.08329 -0.11012 237 MET D CE  
7401 C CE  B MET D 81  ? 0.39896 0.42390 0.36189 0.06846  -0.10412 -0.09275 237 MET D CE  
7402 N N   . ALA D 82  ? 0.38316 0.73479 0.50022 0.08037  -0.12929 -0.13323 238 ALA D N   
7403 C CA  . ALA D 82  ? 0.37546 0.80644 0.53325 0.05680  -0.13387 -0.14394 238 ALA D CA  
7404 C C   . ALA D 82  ? 0.42705 0.90723 0.61846 0.04486  -0.11431 -0.14974 238 ALA D C   
7405 O O   . ALA D 82  ? 0.53173 1.05136 0.74837 0.00701  -0.10802 -0.15480 238 ALA D O   
7406 C CB  . ALA D 82  ? 0.37651 0.86905 0.55225 0.08357  -0.15708 -0.14954 238 ALA D CB  
7407 N N   . LYS D 83  ? 0.36580 0.83986 0.55385 0.07488  -0.10311 -0.14935 239 LYS D N   
7408 C CA  . LYS D 83  ? 0.37214 0.89692 0.58719 0.06915  -0.08252 -0.15582 239 LYS D CA  
7409 C C   . LYS D 83  ? 0.36354 0.82901 0.54918 0.05254  -0.06272 -0.14958 239 LYS D C   
7410 O O   . LYS D 83  ? 0.48108 0.98323 0.68096 0.03975  -0.04343 -0.15271 239 LYS D O   
7411 C CB  . LYS D 83  ? 0.41877 0.98865 0.65162 0.11841  -0.08285 -0.16428 239 LYS D CB  
7412 C CG  . LYS D 83  ? 0.50351 1.14626 0.76975 0.14411  -0.10500 -0.17078 239 LYS D CG  
7413 C CD  . LYS D 83  ? 0.57407 1.28148 0.87453 0.10363  -0.11428 -0.17511 239 LYS D CD  
7414 C CE  . LYS D 83  ? 0.54892 1.30997 0.88222 0.05962  -0.09034 -0.17988 239 LYS D CE  
7415 N NZ  . LYS D 83  ? 0.58615 1.39210 0.93842 0.08263  -0.06817 -0.18611 239 LYS D NZ  
7416 N N   . CYS D 84  ? 0.39166 0.77225 0.53700 0.05168  -0.06684 -0.14083 240 CYS D N   
7417 C CA  . CYS D 84  ? 0.35419 0.68136 0.47102 0.04250  -0.05261 -0.13618 240 CYS D CA  
7418 C C   . CYS D 84  ? 0.40602 0.68410 0.50418 0.00941  -0.05470 -0.12659 240 CYS D C   
7419 O O   . CYS D 84  ? 0.48096 0.70663 0.55733 0.01392  -0.06479 -0.12183 240 CYS D O   
7420 C CB  . CYS D 84  ? 0.41397 0.68817 0.50273 0.07593  -0.05485 -0.13749 240 CYS D CB  
7421 S SG  . CYS D 84  ? 0.47367 0.79335 0.57703 0.11741  -0.04687 -0.15143 240 CYS D SG  
7422 N N   . GLN D 85  ? 0.42840 0.72340 0.53431 -0.02300 -0.04385 -0.12341 241 GLN D N   
7423 C CA  . GLN D 85  ? 0.39592 0.64047 0.48173 -0.05112 -0.04370 -0.11417 241 GLN D CA  
7424 C C   . GLN D 85  ? 0.34477 0.56930 0.41059 -0.05905 -0.02870 -0.10728 241 GLN D C   
7425 O O   . GLN D 85  ? 0.37936 0.64631 0.45556 -0.06785 -0.01399 -0.10778 241 GLN D O   
7426 C CB  . GLN D 85  ? 0.32852 0.59789 0.43316 -0.08403 -0.04567 -0.11493 241 GLN D CB  
7427 C CG  . GLN D 85  ? 0.50014 0.78101 0.61543 -0.07952 -0.06405 -0.12243 241 GLN D CG  
7428 C CD  . GLN D 85  ? 0.47929 0.77028 0.60603 -0.11684 -0.06734 -0.12607 241 GLN D CD  
7429 O OE1 . GLN D 85  ? 0.75220 0.99124 0.85770 -0.12869 -0.07394 -0.12511 241 GLN D OE1 
7430 N NE2 . GLN D 85  ? 0.63503 0.99323 0.79587 -0.13683 -0.06150 -0.13178 241 GLN D NE2 
7431 N N   . HIS D 86  ? 0.34597 0.51156 0.38303 -0.05545 -0.03228 -0.10114 242 HIS D N   
7432 C CA  . HIS D 86  ? 0.37091 0.51835 0.38422 -0.05793 -0.02237 -0.09535 242 HIS D CA  
7433 C C   . HIS D 86  ? 0.36696 0.45632 0.35691 -0.06116 -0.03083 -0.08740 242 HIS D C   
7434 O O   . HIS D 86  ? 0.37015 0.43519 0.36215 -0.05421 -0.04182 -0.08945 242 HIS D O   
7435 C CB  . HIS D 86  ? 0.39068 0.54995 0.39725 -0.03165 -0.01800 -0.10521 242 HIS D CB  
7436 C CG  . HIS D 86  ? 0.41993 0.57015 0.39894 -0.03459 -0.00780 -0.10215 242 HIS D CG  
7437 N ND1 . HIS D 86  ? 0.41023 0.51533 0.36168 -0.02910 -0.01546 -0.10079 242 HIS D ND1 
7438 C CD2 . HIS D 86  ? 0.45979 0.64410 0.43272 -0.04274 0.00929  -0.10049 242 HIS D CD2 
7439 C CE1 . HIS D 86  ? 0.44127 0.55082 0.36750 -0.03184 -0.00615 -0.09882 242 HIS D CE1 
7440 N NE2 . HIS D 86  ? 0.47165 0.62660 0.40776 -0.04016 0.01045  -0.09764 242 HIS D NE2 
7441 N N   . GLU D 87  ? 0.38397 0.45503 0.35072 -0.07019 -0.02518 -0.07786 243 GLU D N   
7442 C CA  . GLU D 87  ? 0.41065 0.43426 0.35830 -0.07052 -0.03439 -0.06981 243 GLU D CA  
7443 C C   . GLU D 87  ? 0.36350 0.37103 0.30902 -0.05097 -0.04453 -0.07811 243 GLU D C   
7444 O O   . GLU D 87  ? 0.39438 0.37428 0.33801 -0.04906 -0.05346 -0.07554 243 GLU D O   
7445 C CB  . GLU D 87  ? 0.45481 0.46462 0.37339 -0.07931 -0.02837 -0.05655 243 GLU D CB  
7446 C CG  . GLU D 87  ? 0.68850 0.65835 0.58655 -0.07153 -0.04031 -0.04910 243 GLU D CG  
7447 C CD  . GLU D 87  ? 0.80282 0.75214 0.66751 -0.08046 -0.03634 -0.03101 243 GLU D CD  
7448 O OE1 . GLU D 87  ? 0.73598 0.70561 0.58270 -0.08550 -0.02464 -0.02747 243 GLU D OE1 
7449 O OE2 . GLU D 87  ? 1.02877 0.93979 0.88200 -0.08018 -0.04445 -0.01984 243 GLU D OE2 
7450 N N   . ASN D 88  ? 0.34525 0.36896 0.29163 -0.03690 -0.04234 -0.08898 244 ASN D N   
7451 C CA  . ASN D 88  ? 0.33734 0.33934 0.27803 -0.02399 -0.05066 -0.09708 244 ASN D CA  
7452 C C   . ASN D 88  ? 0.32690 0.32816 0.28169 -0.01215 -0.05296 -0.10481 244 ASN D C   
7453 O O   . ASN D 88  ? 0.33661 0.32112 0.28437 -0.00103 -0.05556 -0.11337 244 ASN D O   
7454 C CB  . ASN D 88  ? 0.35899 0.36253 0.27808 -0.01728 -0.04850 -0.10441 244 ASN D CB  
7455 C CG  . ASN D 88  ? 0.44201 0.44128 0.33895 -0.02655 -0.04934 -0.09388 244 ASN D CG  
7456 O OD1 . ASN D 88  ? 0.40974 0.42655 0.29138 -0.03073 -0.03882 -0.08967 244 ASN D OD1 
7457 N ND2 . ASN D 88  ? 0.39146 0.36938 0.28627 -0.02878 -0.06120 -0.08815 244 ASN D ND2 
7458 N N   . LEU D 89  ? 0.33468 0.34994 0.30566 -0.01530 -0.05313 -0.10154 245 LEU D N   
7459 C CA  . LEU D 89  ? 0.35224 0.36452 0.33130 -0.00357 -0.05803 -0.10472 245 LEU D CA  
7460 C C   . LEU D 89  ? 0.31300 0.31316 0.29611 -0.01371 -0.06334 -0.09898 245 LEU D C   
7461 O O   . LEU D 89  ? 0.32771 0.33419 0.31498 -0.02860 -0.06245 -0.09511 245 LEU D O   
7462 C CB  . LEU D 89  ? 0.33358 0.38639 0.32751 0.00761  -0.05544 -0.10965 245 LEU D CB  
7463 C CG  . LEU D 89  ? 0.34824 0.42296 0.34080 0.02228  -0.04715 -0.11834 245 LEU D CG  
7464 C CD1 . LEU D 89  ? 0.37307 0.49779 0.38872 0.03701  -0.04608 -0.12368 245 LEU D CD1 
7465 C CD2 . LEU D 89  ? 0.35839 0.39424 0.33110 0.03881  -0.04891 -0.12555 245 LEU D CD2 
7466 N N   . VAL D 90  ? 0.33050 0.30938 0.30854 -0.00603 -0.06758 -0.09868 246 VAL D N   
7467 C CA  . VAL D 90  ? 0.32210 0.29217 0.29970 -0.01304 -0.07079 -0.09546 246 VAL D CA  
7468 C C   . VAL D 90  ? 0.38959 0.38852 0.37619 -0.01553 -0.07475 -0.09760 246 VAL D C   
7469 O O   . VAL D 90  ? 0.40573 0.43454 0.40197 -0.00707 -0.07586 -0.10070 246 VAL D O   
7470 C CB  . VAL D 90  ? 0.43711 0.38178 0.40319 -0.00575 -0.07158 -0.09305 246 VAL D CB  
7471 C CG1 . VAL D 90  ? 0.44351 0.36615 0.40713 -0.01099 -0.06791 -0.09263 246 VAL D CG1 
7472 C CG2 . VAL D 90  ? 0.40174 0.34558 0.36062 0.01184  -0.07449 -0.09272 246 VAL D CG2 
7473 N N   . GLU D 91  ? 0.41272 0.40538 0.39714 -0.02646 -0.07747 -0.09814 247 GLU D N   
7474 C CA  . GLU D 91  ? 0.35322 0.37207 0.34575 -0.03515 -0.08328 -0.10327 247 GLU D CA  
7475 C C   . GLU D 91  ? 0.41052 0.42688 0.39055 -0.02591 -0.09144 -0.10526 247 GLU D C   
7476 O O   . GLU D 91  ? 0.41010 0.39762 0.37383 -0.02620 -0.08950 -0.10427 247 GLU D O   
7477 C CB  . GLU D 91  ? 0.40670 0.41205 0.39925 -0.05651 -0.08104 -0.10479 247 GLU D CB  
7478 C CG  . GLU D 91  ? 0.72452 0.74112 0.72646 -0.07001 -0.07416 -0.10110 247 GLU D CG  
7479 C CD  . GLU D 91  ? 0.89195 0.87703 0.88524 -0.08916 -0.07158 -0.09878 247 GLU D CD  
7480 O OE1 . GLU D 91  ? 0.81339 0.77496 0.79788 -0.09288 -0.07617 -0.10462 247 GLU D OE1 
7481 O OE2 . GLU D 91  ? 0.89547 0.87495 0.88620 -0.09881 -0.06455 -0.09089 247 GLU D OE2 
7482 N N   . LEU D 92  ? 0.37530 0.42568 0.36197 -0.01623 -0.10046 -0.10804 248 LEU D N   
7483 C CA  . LEU D 92  ? 0.36993 0.42216 0.33954 -0.00662 -0.11129 -0.10905 248 LEU D CA  
7484 C C   . LEU D 92  ? 0.47990 0.55052 0.45265 -0.02582 -0.11954 -0.12038 248 LEU D C   
7485 O O   . LEU D 92  ? 0.52603 0.63271 0.52345 -0.04074 -0.12243 -0.12746 248 LEU D O   
7486 C CB  . LEU D 92  ? 0.42504 0.50499 0.39771 0.01816  -0.12075 -0.10621 248 LEU D CB  
7487 C CG  . LEU D 92  ? 0.48386 0.56310 0.43100 0.03495  -0.13423 -0.10284 248 LEU D CG  
7488 C CD1 . LEU D 92  ? 0.47908 0.50195 0.39086 0.04234  -0.12584 -0.09079 248 LEU D CD1 
7489 C CD2 . LEU D 92  ? 0.49308 0.61019 0.45046 0.06241  -0.14688 -0.10134 248 LEU D CD2 
7490 N N   . LEU D 93  ? 0.41416 0.46023 0.36069 -0.02727 -0.12221 -0.12338 249 LEU D N   
7491 C CA  . LEU D 93  ? 0.38715 0.44156 0.32919 -0.04543 -0.13101 -0.13793 249 LEU D CA  
7492 C C   . LEU D 93  ? 0.51869 0.60644 0.44913 -0.03597 -0.14950 -0.14366 249 LEU D C   
7493 O O   . LEU D 93  ? 0.53872 0.65621 0.47815 -0.05292 -0.16209 -0.15853 249 LEU D O   
7494 C CB  . LEU D 93  ? 0.49893 0.50630 0.41600 -0.05108 -0.12219 -0.14194 249 LEU D CB  
7495 C CG  . LEU D 93  ? 0.46585 0.44305 0.39418 -0.05941 -0.10808 -0.13806 249 LEU D CG  
7496 C CD1 . LEU D 93  ? 0.52319 0.46152 0.42956 -0.05732 -0.10003 -0.14310 249 LEU D CD1 
7497 C CD2 . LEU D 93  ? 0.54848 0.53501 0.49714 -0.08255 -0.10999 -0.14405 249 LEU D CD2 
7498 N N   . GLY D 94  ? 0.43671 0.51802 0.34492 -0.01031 -0.15236 -0.13189 250 GLY D N   
7499 C CA  . GLY D 94  ? 0.50354 0.61446 0.39422 0.00387  -0.17220 -0.13414 250 GLY D CA  
7500 C C   . GLY D 94  ? 0.47217 0.55619 0.32954 0.03267  -0.17074 -0.11528 250 GLY D C   
7501 O O   . GLY D 94  ? 0.46119 0.51066 0.31757 0.03957  -0.15511 -0.10224 250 GLY D O   
7502 N N   . PHE D 95  ? 0.58290 0.68046 0.40933 0.04773  -0.18800 -0.11396 251 PHE D N   
7503 C CA  . PHE D 95  ? 0.55889 0.62830 0.34730 0.07663  -0.18911 -0.09281 251 PHE D CA  
7504 C C   . PHE D 95  ? 0.67970 0.75206 0.41889 0.08442  -0.20430 -0.09325 251 PHE D C   
7505 O O   . PHE D 95  ? 0.66828 0.77267 0.40846 0.06937  -0.21759 -0.11312 251 PHE D O   
7506 C CB  . PHE D 95  ? 0.60185 0.69653 0.41199 0.10421  -0.20009 -0.08406 251 PHE D CB  
7507 C CG  . PHE D 95  ? 0.66807 0.83895 0.51039 0.10860  -0.22453 -0.09888 251 PHE D CG  
7508 C CD1 . PHE D 95  ? 0.70972 0.92602 0.60504 0.08431  -0.22222 -0.11646 251 PHE D CD1 
7509 C CD2 . PHE D 95  ? 0.66249 0.85884 0.48320 0.13133  -0.24598 -0.09369 251 PHE D CD2 
7510 C CE1 . PHE D 95  ? 0.64404 0.92787 0.57641 0.07911  -0.23498 -0.12633 251 PHE D CE1 
7511 C CE2 . PHE D 95  ? 0.74408 1.00881 0.60546 0.12720  -0.25906 -0.10433 251 PHE D CE2 
7512 C CZ  . PHE D 95  ? 0.72429 1.03335 0.64210 0.10011  -0.25315 -0.12092 251 PHE D CZ  
7513 N N   . SER D 96  ? 0.64281 0.67723 0.33442 0.10674  -0.20197 -0.07105 252 SER D N   
7514 C CA  . SER D 96  ? 0.71498 0.74842 0.34877 0.12051  -0.21692 -0.06544 252 SER D CA  
7515 C C   . SER D 96  ? 0.76156 0.78040 0.36804 0.15782  -0.22910 -0.03991 252 SER D C   
7516 O O   . SER D 96  ? 0.75482 0.72443 0.35658 0.16605  -0.21206 -0.02063 252 SER D O   
7517 C CB  . SER D 96  ? 0.73106 0.71687 0.31718 0.10647  -0.19426 -0.06080 252 SER D CB  
7518 O OG  . SER D 96  ? 0.92288 0.90082 0.44279 0.12265  -0.20568 -0.05033 252 SER D OG  
7519 N N   . SER D 97  ? 0.80757 0.86546 0.41145 0.17297  -0.24995 -0.03863 253 SER D N   
7520 C CA  . SER D 97  ? 0.84744 0.88837 0.42636 0.20987  -0.26007 -0.01361 253 SER D CA  
7521 C C   . SER D 97  ? 0.92312 0.98096 0.46441 0.21747  -0.27544 -0.00828 253 SER D C   
7522 O O   . SER D 97  ? 1.07252 1.08005 0.55058 0.22891  -0.26951 0.01473  253 SER D O   
7523 C CB  . SER D 97  ? 0.90456 0.98923 0.54219 0.23026  -0.27196 -0.01839 253 SER D CB  
7524 O OG  . SER D 97  ? 0.93328 1.09814 0.62165 0.21661  -0.28706 -0.04145 253 SER D OG  
7525 N N   . ASP D 101 ? 1.21988 0.93396 0.49306 0.19882  -0.16297 0.10592  257 ASP D N   
7526 C CA  . ASP D 101 ? 1.11598 0.80391 0.43308 0.18847  -0.14880 0.10354  257 ASP D CA  
7527 C C   . ASP D 101 ? 1.10870 0.86129 0.50532 0.19018  -0.16667 0.07286  257 ASP D C   
7528 O O   . ASP D 101 ? 1.16180 0.97659 0.57587 0.18934  -0.18548 0.05013  257 ASP D O   
7529 C CB  . ASP D 101 ? 1.15506 0.82429 0.48267 0.14789  -0.11073 0.09941  257 ASP D CB  
7530 C CG  . ASP D 101 ? 1.30413 0.91591 0.55746 0.13922  -0.08682 0.12932  257 ASP D CG  
7531 O OD1 . ASP D 101 ? 1.26355 0.89121 0.46878 0.13743  -0.08487 0.12911  257 ASP D OD1 
7532 O OD2 . ASP D 101 ? 1.40883 0.95807 0.64980 0.13209  -0.06877 0.15233  257 ASP D OD2 
7533 N N   . LEU D 102 ? 1.10303 0.83871 0.54487 0.19006  -0.15954 0.07184  258 LEU D N   
7534 C CA  . LEU D 102 ? 0.93981 0.73121 0.45603 0.18662  -0.16874 0.04513  258 LEU D CA  
7535 C C   . LEU D 102 ? 0.83411 0.62648 0.39097 0.14854  -0.14283 0.02948  258 LEU D C   
7536 O O   . LEU D 102 ? 0.84915 0.59145 0.39742 0.13329  -0.11917 0.04118  258 LEU D O   
7537 C CB  . LEU D 102 ? 0.92589 0.70246 0.46298 0.21525  -0.17813 0.05165  258 LEU D CB  
7538 C CG  . LEU D 102 ? 0.94654 0.70660 0.43854 0.26070  -0.20218 0.07251  258 LEU D CG  
7539 C CD1 . LEU D 102 ? 1.06244 0.78676 0.56885 0.28914  -0.20379 0.07958  258 LEU D CD1 
7540 C CD2 . LEU D 102 ? 1.04369 0.88999 0.55792 0.27479  -0.23075 0.05607  258 LEU D CD2 
7541 N N   . CYS D 103 ? 0.86802 0.71656 0.46764 0.13273  -0.14815 0.00338  259 CYS D N   
7542 C CA  . CYS D 103 ? 0.68090 0.53310 0.31703 0.10164  -0.12738 -0.01165 259 CYS D CA  
7543 C C   . CYS D 103 ? 0.61824 0.51586 0.31483 0.09647  -0.13647 -0.03220 259 CYS D C   
7544 O O   . CYS D 103 ? 0.61798 0.56252 0.32895 0.10552  -0.15779 -0.04333 259 CYS D O   
7545 C CB  . CYS D 103 ? 0.70097 0.56375 0.31634 0.08375  -0.11936 -0.02248 259 CYS D CB  
7546 S SG  . CYS D 103 ? 0.82711 0.64478 0.36754 0.08434  -0.10206 0.00019  259 CYS D SG  
7547 N N   . LEU D 104 ? 0.58488 0.47148 0.31582 0.08020  -0.12016 -0.03699 260 LEU D N   
7548 C CA  . LEU D 104 ? 0.54416 0.46739 0.32616 0.06975  -0.12315 -0.05451 260 LEU D CA  
7549 C C   . LEU D 104 ? 0.49891 0.41974 0.29444 0.04403  -0.10851 -0.06568 260 LEU D C   
7550 O O   . LEU D 104 ? 0.53072 0.42098 0.31415 0.03539  -0.09111 -0.05901 260 LEU D O   
7551 C CB  . LEU D 104 ? 0.53273 0.44522 0.33937 0.07792  -0.11904 -0.05084 260 LEU D CB  
7552 C CG  . LEU D 104 ? 0.65648 0.57047 0.45135 0.11013  -0.13402 -0.04173 260 LEU D CG  
7553 C CD1 . LEU D 104 ? 0.77384 0.63098 0.55332 0.12085  -0.12360 -0.02857 260 LEU D CD1 
7554 C CD2 . LEU D 104 ? 0.58166 0.55697 0.41756 0.11933  -0.14799 -0.05579 260 LEU D CD2 
7555 N N   . VAL D 105 ? 0.47065 0.42395 0.29119 0.03203  -0.11554 -0.08265 261 VAL D N   
7556 C CA  . VAL D 105 ? 0.49497 0.44176 0.32532 0.01244  -0.10459 -0.09424 261 VAL D CA  
7557 C C   . VAL D 105 ? 0.46856 0.42590 0.33915 0.00207  -0.10200 -0.09974 261 VAL D C   
7558 O O   . VAL D 105 ? 0.48752 0.47540 0.37931 0.00022  -0.11270 -0.10558 261 VAL D O   
7559 C CB  . VAL D 105 ? 0.53201 0.49293 0.34680 0.00494  -0.11417 -0.10985 261 VAL D CB  
7560 C CG1 . VAL D 105 ? 0.51052 0.45367 0.33059 -0.00981 -0.10153 -0.12184 261 VAL D CG1 
7561 C CG2 . VAL D 105 ? 0.52745 0.48196 0.29503 0.01760  -0.11893 -0.10366 261 VAL D CG2 
7562 N N   . TYR D 106 ? 0.41125 0.34786 0.29191 -0.00486 -0.08776 -0.09759 262 TYR D N   
7563 C CA  . TYR D 106 ? 0.38409 0.32553 0.29427 -0.01295 -0.08491 -0.09999 262 TYR D CA  
7564 C C   . TYR D 106 ? 0.49776 0.42635 0.41318 -0.02400 -0.07820 -0.10737 262 TYR D C   
7565 O O   . TYR D 106 ? 0.44310 0.35841 0.34305 -0.02304 -0.07188 -0.11087 262 TYR D O   
7566 C CB  . TYR D 106 ? 0.37040 0.29853 0.28772 -0.00783 -0.07735 -0.09081 262 TYR D CB  
7567 C CG  . TYR D 106 ? 0.44234 0.36740 0.34986 0.00691  -0.08158 -0.08287 262 TYR D CG  
7568 C CD1 . TYR D 106 ? 0.41043 0.35292 0.33371 0.01475  -0.08698 -0.08442 262 TYR D CD1 
7569 C CD2 . TYR D 106 ? 0.42311 0.32474 0.30255 0.01465  -0.07875 -0.07316 262 TYR D CD2 
7570 C CE1 . TYR D 106 ? 0.44464 0.37946 0.35764 0.03387  -0.09107 -0.07845 262 TYR D CE1 
7571 C CE2 . TYR D 106 ? 0.50731 0.39441 0.37219 0.03138  -0.08327 -0.06389 262 TYR D CE2 
7572 C CZ  . TYR D 106 ? 0.57652 0.47937 0.45920 0.04292  -0.09024 -0.06759 262 TYR D CZ  
7573 O OH  . TYR D 106 ? 0.59062 0.47509 0.45796 0.06485  -0.09506 -0.05992 262 TYR D OH  
7574 N N   . VAL D 107 ? 0.39676 0.32783 0.33174 -0.03208 -0.07839 -0.10882 263 VAL D N   
7575 C CA  . VAL D 107 ? 0.38287 0.29454 0.32171 -0.03664 -0.07253 -0.11180 263 VAL D CA  
7576 C C   . VAL D 107 ? 0.35454 0.25990 0.29812 -0.02892 -0.06379 -0.10582 263 VAL D C   
7577 O O   . VAL D 107 ? 0.40570 0.31704 0.35658 -0.02668 -0.06306 -0.09902 263 VAL D O   
7578 C CB  . VAL D 107 ? 0.47235 0.38361 0.42406 -0.04697 -0.07488 -0.11052 263 VAL D CB  
7579 C CG1 . VAL D 107 ? 0.56428 0.44980 0.51608 -0.04533 -0.07057 -0.10963 263 VAL D CG1 
7580 C CG2 . VAL D 107 ? 0.51020 0.43038 0.46127 -0.06160 -0.08187 -0.11828 263 VAL D CG2 
7581 N N   . TYR D 108 ? 0.40815 0.30368 0.34838 -0.02511 -0.05694 -0.11047 264 TYR D N   
7582 C CA  . TYR D 108 ? 0.44099 0.34181 0.39173 -0.02034 -0.04784 -0.10695 264 TYR D CA  
7583 C C   . TYR D 108 ? 0.42282 0.32772 0.39368 -0.02006 -0.05139 -0.10307 264 TYR D C   
7584 O O   . TYR D 108 ? 0.43356 0.32883 0.40627 -0.01914 -0.05671 -0.10383 264 TYR D O   
7585 C CB  . TYR D 108 ? 0.41734 0.31541 0.36254 -0.01354 -0.03856 -0.11555 264 TYR D CB  
7586 C CG  . TYR D 108 ? 0.44846 0.36296 0.41395 -0.00784 -0.02841 -0.11561 264 TYR D CG  
7587 C CD1 . TYR D 108 ? 0.51361 0.42891 0.49578 0.00254  -0.03064 -0.11996 264 TYR D CD1 
7588 C CD2 . TYR D 108 ? 0.39123 0.32155 0.35883 -0.01276 -0.01638 -0.11123 264 TYR D CD2 
7589 C CE1 . TYR D 108 ? 0.47202 0.41415 0.47896 0.01029  -0.02330 -0.12186 264 TYR D CE1 
7590 C CE2 . TYR D 108 ? 0.38191 0.33863 0.37544 -0.01108 -0.00626 -0.11326 264 TYR D CE2 
7591 C CZ  . TYR D 108 ? 0.42370 0.39124 0.43959 0.00185  -0.01085 -0.11969 264 TYR D CZ  
7592 O OH  . TYR D 108 ? 0.43397 0.43847 0.48149 0.00685  -0.00337 -0.12343 264 TYR D OH  
7593 N N   . MET D 109 ? 0.36338 0.27906 0.34499 -0.02225 -0.04909 -0.09861 265 MET D N   
7594 C CA  . MET D 109 ? 0.39465 0.31948 0.39309 -0.02192 -0.05389 -0.09714 265 MET D CA  
7595 C C   . MET D 109 ? 0.33299 0.27555 0.35088 -0.01674 -0.04971 -0.10071 265 MET D C   
7596 O O   . MET D 109 ? 0.31847 0.27605 0.34664 -0.02312 -0.04168 -0.10155 265 MET D O   
7597 C CB  . MET D 109 ? 0.43405 0.36023 0.43266 -0.02866 -0.05574 -0.09450 265 MET D CB  
7598 C CG  . MET D 109 ? 0.42944 0.34779 0.41571 -0.02863 -0.06091 -0.09246 265 MET D CG  
7599 S SD  . MET D 109 ? 0.47874 0.39923 0.46334 -0.02792 -0.06771 -0.09081 265 MET D SD  
7600 C CE  . MET D 109 ? 0.59670 0.50708 0.57558 -0.02893 -0.06693 -0.09174 265 MET D CE  
7601 N N   . PRO D 110 ? 0.35630 0.29884 0.38078 -0.00524 -0.05489 -0.10222 266 PRO D N   
7602 C CA  . PRO D 110 ? 0.31967 0.28681 0.36687 0.00592  -0.05145 -0.10724 266 PRO D CA  
7603 C C   . PRO D 110 ? 0.30693 0.30914 0.38034 -0.00037 -0.05414 -0.10799 266 PRO D C   
7604 O O   . PRO D 110 ? 0.32985 0.36577 0.42889 0.00390  -0.04757 -0.11364 266 PRO D O   
7605 C CB  . PRO D 110 ? 0.34966 0.29897 0.39199 0.02316  -0.06069 -0.10599 266 PRO D CB  
7606 C CG  . PRO D 110 ? 0.48328 0.39451 0.49768 0.01589  -0.06229 -0.10298 266 PRO D CG  
7607 C CD  . PRO D 110 ? 0.35106 0.26799 0.36026 -0.00108 -0.06247 -0.09910 266 PRO D CD  
7608 N N   . ASN D 111 ? 0.29943 0.29858 0.36863 -0.01102 -0.06315 -0.10476 267 ASN D N   
7609 C CA  . ASN D 111 ? 0.29575 0.32602 0.38786 -0.01986 -0.06839 -0.10897 267 ASN D CA  
7610 C C   . ASN D 111 ? 0.29696 0.31733 0.38317 -0.04141 -0.06219 -0.10998 267 ASN D C   
7611 O O   . ASN D 111 ? 0.30078 0.33617 0.39938 -0.05377 -0.06832 -0.11537 267 ASN D O   
7612 C CB  . ASN D 111 ? 0.29961 0.33463 0.38914 -0.01147 -0.08654 -0.10737 267 ASN D CB  
7613 C CG  . ASN D 111 ? 0.31001 0.35892 0.41082 0.01222  -0.09382 -0.10578 267 ASN D CG  
7614 O OD1 . ASN D 111 ? 0.31681 0.40468 0.44888 0.01893  -0.09237 -0.11210 267 ASN D OD1 
7615 N ND2 . ASN D 111 ? 0.32488 0.34089 0.40038 0.02499  -0.09998 -0.09722 267 ASN D ND2 
7616 N N   . GLY D 112 ? 0.30109 0.29450 0.36685 -0.04537 -0.05118 -0.10550 268 GLY D N   
7617 C CA  . GLY D 112 ? 0.33098 0.30887 0.38869 -0.06255 -0.04270 -0.10395 268 GLY D CA  
7618 C C   . GLY D 112 ? 0.32183 0.27932 0.36749 -0.06856 -0.05239 -0.10628 268 GLY D C   
7619 O O   . GLY D 112 ? 0.33812 0.28743 0.37151 -0.05803 -0.06194 -0.10623 268 GLY D O   
7620 N N   . SER D 113 ? 0.34299 0.28925 0.38946 -0.08671 -0.04807 -0.10889 269 SER D N   
7621 C CA  . SER D 113 ? 0.36048 0.27940 0.39092 -0.09125 -0.05598 -0.11444 269 SER D CA  
7622 C C   . SER D 113 ? 0.36144 0.30560 0.40938 -0.10000 -0.06895 -0.12708 269 SER D C   
7623 O O   . SER D 113 ? 0.35676 0.33933 0.43479 -0.11046 -0.07021 -0.13182 269 SER D O   
7624 C CB  . SER D 113 ? 0.39830 0.27527 0.41102 -0.10566 -0.04593 -0.11120 269 SER D CB  
7625 O OG  . SER D 113 ? 0.41786 0.30534 0.45021 -0.13227 -0.03955 -0.11547 269 SER D OG  
7626 N N   . LEU D 114 ? 0.28495 0.31007 0.23083 0.00201  -0.02379 -0.02131 270 LEU D N   
7627 C CA  . LEU D 114 ? 0.26891 0.28796 0.22978 -0.00618 -0.01913 -0.01452 270 LEU D CA  
7628 C C   . LEU D 114 ? 0.27620 0.29723 0.23791 -0.00631 -0.01089 -0.00163 270 LEU D C   
7629 O O   . LEU D 114 ? 0.25310 0.27469 0.22664 -0.00970 -0.00669 0.00083  270 LEU D O   
7630 C CB  . LEU D 114 ? 0.30189 0.31608 0.27210 -0.01165 -0.02354 -0.01445 270 LEU D CB  
7631 C CG  . LEU D 114 ? 0.31814 0.32620 0.29728 -0.01708 -0.02110 -0.00969 270 LEU D CG  
7632 C CD1 . LEU D 114 ? 0.27517 0.28058 0.25936 -0.01886 -0.02013 -0.01242 270 LEU D CD1 
7633 C CD2 . LEU D 114 ? 0.30144 0.30701 0.28469 -0.01884 -0.02337 -0.01064 270 LEU D CD2 
7634 N N   . LEU D 115 ? 0.26222 0.28464 0.21477 -0.00239 -0.00888 0.00750  271 LEU D N   
7635 C CA  . LEU D 115 ? 0.30924 0.33227 0.26805 -0.00363 0.00082  0.02264  271 LEU D CA  
7636 C C   . LEU D 115 ? 0.30527 0.33888 0.26580 -0.00102 0.01127  0.02490  271 LEU D C   
7637 O O   . LEU D 115 ? 0.25511 0.29099 0.23746 -0.00717 0.01708  0.03097  271 LEU D O   
7638 C CB  . LEU D 115 ? 0.30702 0.32898 0.25145 0.00317  0.00286  0.03505  271 LEU D CB  
7639 C CG  . LEU D 115 ? 0.31219 0.33209 0.26669 0.00130  0.01506  0.05547  271 LEU D CG  
7640 C CD1 . LEU D 115 ? 0.35598 0.36155 0.33489 -0.00808 0.00991  0.05750  271 LEU D CD1 
7641 C CD2 . LEU D 115 ? 0.35054 0.37252 0.28060 0.01301  0.02074  0.07102  271 LEU D CD2 
7642 N N   . ASP D 116 ? 0.29807 0.33972 0.23775 0.00918  0.01295  0.01827  272 ASP D N   
7643 C CA  . ASP D 116 ? 0.28952 0.34339 0.22892 0.01489  0.02516  0.02017  272 ASP D CA  
7644 C C   . ASP D 116 ? 0.27115 0.32493 0.23074 0.01042  0.02249  0.00953  272 ASP D C   
7645 O O   . ASP D 116 ? 0.25778 0.32207 0.23289 0.01095  0.03254  0.01438  272 ASP D O   
7646 C CB  . ASP D 116 ? 0.29999 0.36219 0.20684 0.03039  0.02694  0.01331  272 ASP D CB  
7647 C CG  . ASP D 116 ? 0.39941 0.46443 0.28163 0.03869  0.03149  0.02816  272 ASP D CG  
7648 O OD1 . ASP D 116 ? 0.43592 0.50488 0.28684 0.05203  0.02496  0.01892  272 ASP D OD1 
7649 O OD2 . ASP D 116 ? 0.39081 0.45338 0.28539 0.03287  0.04059  0.04895  272 ASP D OD2 
7650 N N   . ARG D 117 ? 0.25123 0.29426 0.21348 0.00652  0.00993  -0.00297 273 ARG D N   
7651 C CA  . ARG D 117 ? 0.26974 0.31038 0.24950 0.00375  0.00725  -0.00934 273 ARG D CA  
7652 C C   . ARG D 117 ? 0.28073 0.32054 0.28258 -0.00523 0.00621  -0.00120 273 ARG D C   
7653 O O   . ARG D 117 ? 0.28710 0.33197 0.30613 -0.00515 0.00661  -0.00212 273 ARG D O   
7654 C CB  . ARG D 117 ? 0.27468 0.30292 0.25153 0.00258  -0.00362 -0.02147 273 ARG D CB  
7655 C CG  . ARG D 117 ? 0.25894 0.28727 0.22028 0.01154  -0.00666 -0.03518 273 ARG D CG  
7656 C CD  . ARG D 117 ? 0.30424 0.33911 0.26463 0.02205  -0.00038 -0.04253 273 ARG D CD  
7657 N NE  . ARG D 117 ? 0.32856 0.38026 0.27853 0.03003  0.01309  -0.03438 273 ARG D NE  
7658 C CZ  . ARG D 117 ? 0.29144 0.35099 0.21544 0.03924  0.01687  -0.03414 273 ARG D CZ  
7659 N NH1 . ARG D 117 ? 0.31276 0.36618 0.21955 0.04150  0.00506  -0.04365 273 ARG D NH1 
7660 N NH2 . ARG D 117 ? 0.29105 0.36677 0.20672 0.04767  0.03305  -0.02376 273 ARG D NH2 
7661 N N   . LEU D 118 ? 0.26241 0.29630 0.26543 -0.01156 0.00330  0.00512  274 LEU D N   
7662 C CA  . LEU D 118 ? 0.26802 0.30058 0.29241 -0.01891 -0.00012 0.00902  274 LEU D CA  
7663 C C   . LEU D 118 ? 0.25772 0.30301 0.30416 -0.02075 0.00963  0.01869  274 LEU D C   
7664 O O   . LEU D 118 ? 0.28254 0.33231 0.35498 -0.02567 0.00565  0.01819  274 LEU D O   
7665 C CB  . LEU D 118 ? 0.27698 0.29822 0.29810 -0.02350 -0.00605 0.01054  274 LEU D CB  
7666 C CG  . LEU D 118 ? 0.31651 0.32837 0.32552 -0.02325 -0.01445 0.00234  274 LEU D CG  
7667 C CD1 . LEU D 118 ? 0.28680 0.29053 0.29306 -0.02492 -0.01754 0.00381  274 LEU D CD1 
7668 C CD2 . LEU D 118 ? 0.30367 0.31366 0.31835 -0.02385 -0.02107 -0.00281 274 LEU D CD2 
7669 N N   . SER D 119 ? 0.27329 0.32633 0.31108 -0.01613 0.02246  0.02789  275 SER D N   
7670 C CA  . SER D 119 ? 0.33350 0.40151 0.39417 -0.01742 0.03665  0.04066  275 SER D CA  
7671 C C   . SER D 119 ? 0.24444 0.33004 0.30795 -0.00882 0.04608  0.03694  275 SER D C   
7672 O O   . SER D 119 ? 0.23877 0.34184 0.32463 -0.00870 0.06098  0.04800  275 SER D O   
7673 C CB  . SER D 119 ? 0.33565 0.40308 0.38398 -0.01524 0.04887  0.05748  275 SER D CB  
7674 O OG  . SER D 119 ? 0.33440 0.40867 0.34805 -0.00179 0.05653  0.05665  275 SER D OG  
7675 N N   . CYS D 120 ? 0.25488 0.33611 0.30015 -0.00155 0.03860  0.02209  276 CYS D N   
7676 C CA  . CYS D 120 ? 0.23234 0.32624 0.27841 0.00922  0.04534  0.01467  276 CYS D CA  
7677 C C   . CYS D 120 ? 0.22300 0.33188 0.25177 0.02040  0.06387  0.02134  276 CYS D C   
7678 O O   . CYS D 120 ? 0.26468 0.39238 0.30591 0.02823  0.07710  0.02234  276 CYS D O   
7679 C CB  . CYS D 120 ? 0.19788 0.30461 0.28257 0.00636  0.04494  0.01496  276 CYS D CB  
7680 S SG  . CYS D 120 ? 0.25462 0.34458 0.34875 -0.00092 0.02183  0.00591  276 CYS D SG  
7681 N N   . LEU D 121 ? 0.25203 0.35423 0.25127 0.02287  0.06527  0.02668  277 LEU D N   
7682 C CA  . LEU D 121 ? 0.26343 0.37926 0.23668 0.03639  0.08228  0.03474  277 LEU D CA  
7683 C C   . LEU D 121 ? 0.27943 0.40467 0.23581 0.05283  0.08582  0.01759  277 LEU D C   
7684 O O   . LEU D 121 ? 0.36741 0.47995 0.31756 0.05489  0.07015  -0.00272 277 LEU D O   
7685 C CB  . LEU D 121 ? 0.27673 0.38071 0.21495 0.03958  0.07560  0.03773  277 LEU D CB  
7686 C CG  . LEU D 121 ? 0.33669 0.45312 0.23675 0.05709  0.09007  0.04608  277 LEU D CG  
7687 C CD1 . LEU D 121 ? 0.45734 0.58757 0.37159 0.05557  0.11447  0.07539  277 LEU D CD1 
7688 C CD2 . LEU D 121 ? 0.41120 0.51528 0.27617 0.06244  0.07556  0.04223  277 LEU D CD2 
7689 N N   . ASP D 122 ? 0.33069 0.47793 0.28165 0.06510  0.10772  0.02630  278 ASP D N   
7690 C CA  . ASP D 122 ? 0.38549 0.54459 0.31839 0.08458  0.11460  0.00965  278 ASP D CA  
7691 C C   . ASP D 122 ? 0.37969 0.53902 0.34610 0.08322  0.10808  -0.00519 278 ASP D C   
7692 O O   . ASP D 122 ? 0.45157 0.61416 0.40608 0.09931  0.10877  -0.02396 278 ASP D O   
7693 C CB  . ASP D 122 ? 0.45021 0.59658 0.33531 0.09793  0.10062  -0.01066 278 ASP D CB  
7694 C CG  . ASP D 122 ? 0.52628 0.67603 0.37219 0.10526  0.10675  0.00352  278 ASP D CG  
7695 O OD1 . ASP D 122 ? 0.50405 0.67238 0.34692 0.11060  0.13090  0.02660  278 ASP D OD1 
7696 O OD2 . ASP D 122 ? 0.55274 0.68735 0.37383 0.10575  0.08784  -0.00652 278 ASP D OD2 
7697 N N   . GLY D 123 ? 0.29470 0.44987 0.30144 0.06634  0.10046  0.00180  279 GLY D N   
7698 C CA  . GLY D 123 ? 0.26303 0.42197 0.30360 0.06664  0.09516  -0.00751 279 GLY D CA  
7699 C C   . GLY D 123 ? 0.28636 0.41928 0.32460 0.06329  0.07175  -0.02405 279 GLY D C   
7700 O O   . GLY D 123 ? 0.30852 0.44155 0.36630 0.06913  0.06703  -0.03359 279 GLY D O   
7701 N N   . THR D 124 ? 0.30783 0.41914 0.32497 0.05499  0.05807  -0.02625 280 THR D N   
7702 C CA  . THR D 124 ? 0.25553 0.34313 0.27367 0.05080  0.03922  -0.03810 280 THR D CA  
7703 C C   . THR D 124 ? 0.32163 0.40663 0.36953 0.03974  0.03104  -0.02981 280 THR D C   
7704 O O   . THR D 124 ? 0.28528 0.38091 0.34905 0.03082  0.03467  -0.01698 280 THR D O   
7705 C CB  . THR D 124 ? 0.26561 0.33560 0.25821 0.04506  0.02875  -0.04195 280 THR D CB  
7706 O OG1 . THR D 124 ? 0.27316 0.34456 0.26554 0.03342  0.02969  -0.02662 280 THR D OG1 
7707 C CG2 . THR D 124 ? 0.29430 0.36804 0.25558 0.05884  0.03245  -0.05379 280 THR D CG2 
7708 N N   . PRO D 125 ? 0.27873 0.34916 0.33492 0.04146  0.01928  -0.03717 281 PRO D N   
7709 C CA  . PRO D 125 ? 0.23544 0.30482 0.31390 0.03504  0.00986  -0.02996 281 PRO D CA  
7710 C C   . PRO D 125 ? 0.26104 0.31832 0.32985 0.02193  0.00131  -0.02311 281 PRO D C   
7711 O O   . PRO D 125 ? 0.30676 0.34995 0.35432 0.01834  -0.00081 -0.02563 281 PRO D O   
7712 C CB  . PRO D 125 ? 0.25990 0.31321 0.34214 0.04361  0.00090  -0.03788 281 PRO D CB  
7713 C CG  . PRO D 125 ? 0.30670 0.34396 0.36795 0.04777  0.00147  -0.04974 281 PRO D CG  
7714 C CD  . PRO D 125 ? 0.34768 0.40220 0.39479 0.05147  0.01417  -0.05253 281 PRO D CD  
7715 N N   . PRO D 126 ? 0.23374 0.29718 0.31939 0.01546  -0.00493 -0.01628 282 PRO D N   
7716 C CA  . PRO D 126 ? 0.21359 0.26586 0.28820 0.00538  -0.01265 -0.01224 282 PRO D CA  
7717 C C   . PRO D 126 ? 0.32162 0.35256 0.37635 0.00569  -0.02030 -0.01426 282 PRO D C   
7718 O O   . PRO D 126 ? 0.27224 0.29487 0.32834 0.01228  -0.02455 -0.01589 282 PRO D O   
7719 C CB  . PRO D 126 ? 0.29062 0.35312 0.38886 0.00229  -0.02167 -0.00974 282 PRO D CB  
7720 C CG  . PRO D 126 ? 0.24159 0.32712 0.37021 0.00675  -0.01391 -0.00914 282 PRO D CG  
7721 C CD  . PRO D 126 ? 0.19961 0.28225 0.31750 0.01813  -0.00641 -0.01427 282 PRO D CD  
7722 N N   . LEU D 127 ? 0.27159 0.29381 0.31084 -0.00120 -0.02107 -0.01257 283 LEU D N   
7723 C CA  . LEU D 127 ? 0.24643 0.25190 0.27168 -0.00226 -0.02542 -0.01188 283 LEU D CA  
7724 C C   . LEU D 127 ? 0.24689 0.24892 0.27063 -0.00063 -0.03404 -0.00718 283 LEU D C   
7725 O O   . LEU D 127 ? 0.24713 0.25683 0.27467 -0.00278 -0.03915 -0.00722 283 LEU D O   
7726 C CB  . LEU D 127 ? 0.24567 0.24727 0.25858 -0.00873 -0.02311 -0.01176 283 LEU D CB  
7727 C CG  . LEU D 127 ? 0.27196 0.27743 0.27992 -0.00878 -0.01769 -0.01637 283 LEU D CG  
7728 C CD1 . LEU D 127 ? 0.26656 0.27140 0.26589 -0.01391 -0.01784 -0.01436 283 LEU D CD1 
7729 C CD2 . LEU D 127 ? 0.31617 0.31268 0.32320 -0.00572 -0.01861 -0.02376 283 LEU D CD2 
7730 N N   . SER D 128 ? 0.25113 0.24044 0.26880 0.00398  -0.03634 -0.00314 284 SER D N   
7731 C CA  . SER D 128 ? 0.25794 0.24354 0.26583 0.00884  -0.04432 0.00316  284 SER D CA  
7732 C C   . SER D 128 ? 0.28651 0.26826 0.27566 0.00477  -0.04313 0.00571  284 SER D C   
7733 O O   . SER D 128 ? 0.26936 0.24893 0.25622 -0.00196 -0.03579 0.00440  284 SER D O   
7734 C CB  . SER D 128 ? 0.24907 0.22006 0.25462 0.01636  -0.04486 0.01107  284 SER D CB  
7735 O OG  . SER D 128 ? 0.30340 0.25965 0.30304 0.01142  -0.03659 0.01610  284 SER D OG  
7736 N N   . TRP D 129 ? 0.26722 0.24957 0.24222 0.01095  -0.05134 0.00814  285 TRP D N   
7737 C CA  . TRP D 129 ? 0.28431 0.26331 0.23775 0.01079  -0.04890 0.00992  285 TRP D CA  
7738 C C   . TRP D 129 ? 0.31065 0.27843 0.25581 0.00956  -0.03649 0.02107  285 TRP D C   
7739 O O   . TRP D 129 ? 0.29839 0.26673 0.24001 0.00445  -0.02843 0.02087  285 TRP D O   
7740 C CB  . TRP D 129 ? 0.32775 0.30944 0.26190 0.02139  -0.06121 0.00872  285 TRP D CB  
7741 C CG  . TRP D 129 ? 0.30523 0.28487 0.21256 0.02502  -0.05809 0.00849  285 TRP D CG  
7742 C CD1 . TRP D 129 ? 0.34218 0.31714 0.21844 0.03650  -0.05566 0.01826  285 TRP D CD1 
7743 C CD2 . TRP D 129 ? 0.29501 0.27771 0.20333 0.01944  -0.05589 -0.00145 285 TRP D CD2 
7744 N NE1 . TRP D 129 ? 0.35752 0.33470 0.21498 0.03885  -0.05107 0.01329  285 TRP D NE1 
7745 C CE2 . TRP D 129 ? 0.31408 0.29503 0.19249 0.02839  -0.05193 0.00049  285 TRP D CE2 
7746 C CE3 . TRP D 129 ? 0.28281 0.26892 0.21351 0.00919  -0.05542 -0.00987 285 TRP D CE3 
7747 C CZ2 . TRP D 129 ? 0.34304 0.32577 0.21610 0.02776  -0.04888 -0.00872 285 TRP D CZ2 
7748 C CZ3 . TRP D 129 ? 0.33196 0.31744 0.25732 0.00808  -0.05375 -0.01725 285 TRP D CZ3 
7749 C CH2 . TRP D 129 ? 0.34372 0.32758 0.24190 0.01745  -0.05109 -0.01798 285 TRP D CH2 
7750 N N   . HIS D 130 ? 0.30622 0.26379 0.25366 0.01392  -0.03467 0.03120  286 HIS D N   
7751 C CA  . HIS D 130 ? 0.32352 0.26896 0.27262 0.01045  -0.02221 0.04309  286 HIS D CA  
7752 C C   . HIS D 130 ? 0.29582 0.24292 0.26546 -0.00144 -0.01599 0.03469  286 HIS D C   
7753 O O   . HIS D 130 ? 0.30771 0.25469 0.27990 -0.00711 -0.00674 0.03881  286 HIS D O   
7754 C CB  . HIS D 130 ? 0.29755 0.22800 0.25285 0.01653  -0.02273 0.05456  286 HIS D CB  
7755 C CG  . HIS D 130 ? 0.36484 0.27990 0.33165 0.01092  -0.01005 0.06756  286 HIS D CG  
7756 N ND1 . HIS D 130 ? 0.43779 0.34840 0.38957 0.01306  0.00131  0.08585  286 HIS D ND1 
7757 C CD2 . HIS D 130 ? 0.42860 0.33206 0.42351 0.00328  -0.00685 0.06449  286 HIS D CD2 
7758 C CE1 . HIS D 130 ? 0.49805 0.39520 0.47362 0.00494  0.01211  0.09573  286 HIS D CE1 
7759 N NE2 . HIS D 130 ? 0.38623 0.27777 0.38891 -0.00130 0.00554  0.08126  286 HIS D NE2 
7760 N N   . MET D 131 ? 0.24899 0.19973 0.23354 -0.00393 -0.02091 0.02287  287 MET D N   
7761 C CA  . MET D 131 ? 0.28419 0.23736 0.28257 -0.01201 -0.01775 0.01362  287 MET D CA  
7762 C C   . MET D 131 ? 0.28819 0.25298 0.27948 -0.01603 -0.01640 0.00942  287 MET D C   
7763 O O   . MET D 131 ? 0.27972 0.24657 0.27907 -0.02168 -0.01267 0.00683  287 MET D O   
7764 C CB  . MET D 131 ? 0.31326 0.26968 0.32182 -0.01017 -0.02199 0.00214  287 MET D CB  
7765 C CG  . MET D 131 ? 0.31763 0.26254 0.33621 -0.00382 -0.02422 0.00298  287 MET D CG  
7766 S SD  . MET D 131 ? 0.44459 0.40065 0.47100 0.00305  -0.02697 -0.01019 287 MET D SD  
7767 C CE  . MET D 131 ? 0.43245 0.39239 0.45932 -0.00143 -0.02469 -0.02427 287 MET D CE  
7768 N N   . ARG D 132 ? 0.24283 0.21490 0.22296 -0.01275 -0.02091 0.00763  288 ARG D N   
7769 C CA  . ARG D 132 ? 0.24018 0.21967 0.21542 -0.01528 -0.02051 0.00329  288 ARG D CA  
7770 C C   . ARG D 132 ? 0.27564 0.25442 0.24300 -0.01495 -0.01364 0.00875  288 ARG D C   
7771 O O   . ARG D 132 ? 0.30898 0.29326 0.28055 -0.01792 -0.01051 0.00539  288 ARG D O   
7772 C CB  . ARG D 132 ? 0.29676 0.28097 0.26707 -0.01224 -0.02824 -0.00087 288 ARG D CB  
7773 C CG  . ARG D 132 ? 0.28527 0.27521 0.26971 -0.01399 -0.03123 -0.00478 288 ARG D CG  
7774 C CD  . ARG D 132 ? 0.26800 0.26353 0.25841 -0.01295 -0.03957 -0.00841 288 ARG D CD  
7775 N NE  . ARG D 132 ? 0.27647 0.28023 0.28515 -0.01326 -0.03989 -0.00878 288 ARG D NE  
7776 C CZ  . ARG D 132 ? 0.27838 0.29096 0.30533 -0.01666 -0.04171 -0.01050 288 ARG D CZ  
7777 N NH1 . ARG D 132 ? 0.21017 0.22084 0.24053 -0.02087 -0.04486 -0.01287 288 ARG D NH1 
7778 N NH2 . ARG D 132 ? 0.22177 0.24531 0.26776 -0.01555 -0.03968 -0.00955 288 ARG D NH2 
7779 N N   . CYS D 133 ? 0.33146 0.30505 0.28679 -0.00967 -0.01040 0.01832  289 CYS D N   
7780 C CA  . CYS D 133 ? 0.28728 0.26291 0.23451 -0.00795 0.00029  0.02605  289 CYS D CA  
7781 C C   . CYS D 133 ? 0.32730 0.30369 0.29883 -0.01675 0.00945  0.02969  289 CYS D C   
7782 O O   . CYS D 133 ? 0.32952 0.31484 0.30674 -0.01845 0.01707  0.02994  289 CYS D O   
7783 C CB  . CYS D 133 ? 0.31393 0.28388 0.23918 0.00156  0.00368  0.03904  289 CYS D CB  
7784 S SG  . CYS D 133 ? 0.37834 0.35215 0.27309 0.01421  -0.00999 0.02982  289 CYS D SG  
7785 N N   . LYS D 134 ? 0.28326 0.25086 0.27258 -0.02171 0.00792  0.03107  290 LYS D N   
7786 C CA  . LYS D 134 ? 0.25715 0.22482 0.27556 -0.03093 0.01238  0.03022  290 LYS D CA  
7787 C C   . LYS D 134 ? 0.27585 0.25534 0.30382 -0.03461 0.00606  0.01549  290 LYS D C   
7788 O O   . LYS D 134 ? 0.27795 0.26591 0.32627 -0.03995 0.00956  0.01388  290 LYS D O   
7789 C CB  . LYS D 134 ? 0.30725 0.26005 0.34219 -0.03368 0.00847  0.02991  290 LYS D CB  
7790 C CG  . LYS D 134 ? 0.49790 0.45059 0.56567 -0.04302 0.00562  0.01966  290 LYS D CG  
7791 C CD  . LYS D 134 ? 0.49261 0.42677 0.57914 -0.04469 0.00100  0.01672  290 LYS D CD  
7792 C CE  . LYS D 134 ? 0.55349 0.48731 0.67592 -0.05412 -0.00408 0.00386  290 LYS D CE  
7793 N NZ  . LYS D 134 ? 0.51790 0.43474 0.65673 -0.05360 -0.01418 -0.00989 290 LYS D NZ  
7794 N N   . ILE D 135 ? 0.26438 0.24548 0.28024 -0.03127 -0.00312 0.00599  291 ILE D N   
7795 C CA  . ILE D 135 ? 0.27130 0.26195 0.29058 -0.03220 -0.00894 -0.00462 291 ILE D CA  
7796 C C   . ILE D 135 ? 0.26723 0.26741 0.28270 -0.03044 -0.00538 -0.00329 291 ILE D C   
7797 O O   . ILE D 135 ? 0.25451 0.26402 0.28363 -0.03222 -0.00665 -0.00789 291 ILE D O   
7798 C CB  . ILE D 135 ? 0.34107 0.33104 0.34794 -0.02833 -0.01549 -0.01004 291 ILE D CB  
7799 C CG1 . ILE D 135 ? 0.33924 0.32280 0.35268 -0.02799 -0.01860 -0.01506 291 ILE D CG1 
7800 C CG2 . ILE D 135 ? 0.31331 0.31203 0.31675 -0.02690 -0.01931 -0.01538 291 ILE D CG2 
7801 C CD1 . ILE D 135 ? 0.29030 0.27510 0.29416 -0.02291 -0.02070 -0.01699 291 ILE D CD1 
7802 N N   . ALA D 136 ? 0.23167 0.23015 0.22956 -0.02539 -0.00225 0.00128  292 ALA D N   
7803 C CA  . ALA D 136 ? 0.26915 0.27524 0.26279 -0.02135 0.00151  0.00022  292 ALA D CA  
7804 C C   . ALA D 136 ? 0.29590 0.31136 0.30621 -0.02346 0.01252  0.00564  292 ALA D C   
7805 O O   . ALA D 136 ? 0.28260 0.30943 0.30529 -0.02254 0.01382  0.00162  292 ALA D O   
7806 C CB  . ALA D 136 ? 0.28546 0.28688 0.25558 -0.01383 0.00105  0.00073  292 ALA D CB  
7807 N N   . GLN D 137 ? 0.26461 0.27611 0.27891 -0.02595 0.02132  0.01631  293 GLN D N   
7808 C CA  . GLN D 137 ? 0.23809 0.25959 0.27527 -0.02972 0.03486  0.02478  293 GLN D CA  
7809 C C   . GLN D 137 ? 0.27807 0.30746 0.35189 -0.03891 0.02899  0.01693  293 GLN D C   
7810 O O   . GLN D 137 ? 0.25288 0.29870 0.35040 -0.04050 0.03436  0.01611  293 GLN D O   
7811 C CB  . GLN D 137 ? 0.26331 0.27513 0.29859 -0.03088 0.04608  0.04156  293 GLN D CB  
7812 C CG  . GLN D 137 ? 0.40123 0.40686 0.39644 -0.01897 0.04964  0.04921  293 GLN D CG  
7813 C CD  . GLN D 137 ? 0.48190 0.47634 0.47249 -0.01801 0.06006  0.06912  293 GLN D CD  
7814 O OE1 . GLN D 137 ? 0.44180 0.42350 0.45083 -0.02521 0.05595  0.07233  293 GLN D OE1 
7815 N NE2 . GLN D 137 ? 0.42368 0.42143 0.38641 -0.00690 0.07291  0.08230  293 GLN D NE2 
7816 N N   . GLY D 138 ? 0.31492 0.33459 0.39434 -0.04347 0.01694  0.00935  294 GLY D N   
7817 C CA  . GLY D 138 ? 0.30766 0.33477 0.41765 -0.04984 0.00749  -0.00201 294 GLY D CA  
7818 C C   . GLY D 138 ? 0.26383 0.30537 0.37190 -0.04477 -0.00090 -0.01205 294 GLY D C   
7819 O O   . GLY D 138 ? 0.25032 0.30726 0.38800 -0.04764 -0.00391 -0.01750 294 GLY D O   
7820 N N   . ALA D 139 ? 0.23436 0.27127 0.31135 -0.03698 -0.00491 -0.01359 295 ALA D N   
7821 C CA  . ALA D 139 ? 0.26011 0.30621 0.33349 -0.03083 -0.01272 -0.02010 295 ALA D CA  
7822 C C   . ALA D 139 ? 0.25990 0.32026 0.34735 -0.02763 -0.00455 -0.01745 295 ALA D C   
7823 O O   . ALA D 139 ? 0.25159 0.32617 0.35761 -0.02519 -0.01086 -0.02330 295 ALA D O   
7824 C CB  . ALA D 139 ? 0.27270 0.30785 0.31568 -0.02481 -0.01642 -0.01935 295 ALA D CB  
7825 N N   . ALA D 140 ? 0.27414 0.33256 0.35214 -0.02559 0.00934  -0.00913 296 ALA D N   
7826 C CA  . ALA D 140 ? 0.26899 0.34326 0.35991 -0.02068 0.02080  -0.00664 296 ALA D CA  
7827 C C   . ALA D 140 ? 0.29796 0.39044 0.43227 -0.02850 0.02644  -0.00456 296 ALA D C   
7828 O O   . ALA D 140 ? 0.22749 0.33987 0.38566 -0.02486 0.02994  -0.00697 296 ALA D O   
7829 C CB  . ALA D 140 ? 0.28051 0.34951 0.34663 -0.01473 0.03517  0.00154  296 ALA D CB  
7830 N N   . ASN D 141 ? 0.23490 0.32115 0.38503 -0.03925 0.02750  -0.00029 297 ASN D N   
7831 C CA  . ASN D 141 ? 0.24549 0.34797 0.44611 -0.04910 0.03102  0.00045  297 ASN D CA  
7832 C C   . ASN D 141 ? 0.19249 0.30831 0.41733 -0.04937 0.01107  -0.01602 297 ASN D C   
7833 O O   . ASN D 141 ? 0.23933 0.37832 0.50785 -0.05244 0.01203  -0.01877 297 ASN D O   
7834 C CB  . ASN D 141 ? 0.25859 0.34627 0.47383 -0.06066 0.03440  0.00756  297 ASN D CB  
7835 C CG  . ASN D 141 ? 0.41468 0.49291 0.61132 -0.05913 0.05612  0.02818  297 ASN D CG  
7836 O OD1 . ASN D 141 ? 0.42558 0.51207 0.60088 -0.04950 0.06959  0.03556  297 ASN D OD1 
7837 N ND2 . ASN D 141 ? 0.38126 0.44102 0.58272 -0.06634 0.05839  0.03675  297 ASN D ND2 
7838 N N   . GLY D 142 ? 0.19878 0.30229 0.39674 -0.04518 -0.00693 -0.02643 298 GLY D N   
7839 C CA  . GLY D 142 ? 0.25195 0.36758 0.46355 -0.04186 -0.02713 -0.04112 298 GLY D CA  
7840 C C   . GLY D 142 ? 0.28553 0.41695 0.49702 -0.03068 -0.02860 -0.04191 298 GLY D C   
7841 O O   . GLY D 142 ? 0.23716 0.38989 0.48153 -0.02893 -0.03890 -0.05015 298 GLY D O   
7842 N N   . ILE D 143 ? 0.25130 0.37238 0.42916 -0.02229 -0.01985 -0.03466 299 ILE D N   
7843 C CA  . ILE D 143 ? 0.20014 0.33241 0.37944 -0.01034 -0.02045 -0.03573 299 ILE D CA  
7844 C C   . ILE D 143 ? 0.22307 0.38040 0.44277 -0.01105 -0.00682 -0.03350 299 ILE D C   
7845 O O   . ILE D 143 ? 0.23243 0.41011 0.47745 -0.00353 -0.01249 -0.03874 299 ILE D O   
7846 C CB  . ILE D 143 ? 0.20410 0.31685 0.34336 -0.00213 -0.01460 -0.03082 299 ILE D CB  
7847 C CG1 . ILE D 143 ? 0.26997 0.36216 0.37753 -0.00219 -0.02619 -0.03109 299 ILE D CG1 
7848 C CG2 . ILE D 143 ? 0.24562 0.36684 0.39017 0.01130  -0.01527 -0.03322 299 ILE D CG2 
7849 C CD1 . ILE D 143 ? 0.30085 0.37307 0.37721 0.00277  -0.02191 -0.02687 299 ILE D CD1 
7850 N N   . ASN D 144 ? 0.21896 0.37669 0.44666 -0.01902 0.01233  -0.02412 300 ASN D N   
7851 C CA  . ASN D 144 ? 0.17456 0.35884 0.44380 -0.02036 0.02977  -0.01870 300 ASN D CA  
7852 C C   . ASN D 144 ? 0.22314 0.43155 0.54976 -0.02838 0.01807  -0.02665 300 ASN D C   
7853 O O   . ASN D 144 ? 0.21227 0.44869 0.57584 -0.02308 0.02033  -0.02963 300 ASN D O   
7854 C CB  . ASN D 144 ? 0.28592 0.46471 0.55176 -0.02762 0.05331  -0.00323 300 ASN D CB  
7855 C CG  . ASN D 144 ? 0.30097 0.50927 0.61076 -0.02886 0.07597  0.00613  300 ASN D CG  
7856 O OD1 . ASN D 144 ? 0.34138 0.56332 0.64357 -0.01553 0.08943  0.00747  300 ASN D OD1 
7857 N ND2 . ASN D 144 ? 0.23246 0.45187 0.59298 -0.04450 0.08046  0.01179  300 ASN D ND2 
7858 N N   . PHE D 145 ? 0.20489 0.40380 0.54240 -0.04029 0.00414  -0.03222 301 PHE D N   
7859 C CA  . PHE D 145 ? 0.18258 0.40336 0.57540 -0.04752 -0.01235 -0.04456 301 PHE D CA  
7860 C C   . PHE D 145 ? 0.23276 0.46901 0.62584 -0.03359 -0.03412 -0.05780 301 PHE D C   
7861 O O   . PHE D 145 ? 0.21859 0.47601 0.64527 -0.03157 -0.03783 -0.06121 301 PHE D O   
7862 C CB  . PHE D 145 ? 0.28249 0.48228 0.67162 -0.05832 -0.02715 -0.05218 301 PHE D CB  
7863 C CG  . PHE D 145 ? 0.30427 0.51082 0.72405 -0.06232 -0.04342 -0.06380 301 PHE D CG  
7864 C CD1 . PHE D 145 ? 0.27841 0.49068 0.74081 -0.07409 -0.03104 -0.05684 301 PHE D CD1 
7865 C CD2 . PHE D 145 ? 0.39998 0.60701 0.80518 -0.05325 -0.07049 -0.08101 301 PHE D CD2 
7866 C CE1 . PHE D 145 ? 0.38917 0.60866 0.88579 -0.07809 -0.04689 -0.06941 301 PHE D CE1 
7867 C CE2 . PHE D 145 ? 0.37560 0.58991 0.81013 -0.05577 -0.08596 -0.09352 301 PHE D CE2 
7868 C CZ  . PHE D 145 ? 0.31997 0.54077 0.80298 -0.06882 -0.07502 -0.08897 301 PHE D CZ  
7869 N N   . LEU D 146 ? 0.24378 0.45972 0.58261 -0.02202 -0.04635 -0.06051 302 LEU D N   
7870 C CA  . LEU D 146 ? 0.25390 0.48026 0.58675 -0.00651 -0.06589 -0.06864 302 LEU D CA  
7871 C C   . LEU D 146 ? 0.26690 0.51485 0.62321 0.00382  -0.05449 -0.06448 302 LEU D C   
7872 O O   . LEU D 146 ? 0.24607 0.51854 0.63568 0.01102  -0.06760 -0.07198 302 LEU D O   
7873 C CB  . LEU D 146 ? 0.24188 0.43955 0.51205 0.00334  -0.07360 -0.06576 302 LEU D CB  
7874 C CG  . LEU D 146 ? 0.36423 0.54639 0.60856 0.00003  -0.08972 -0.07297 302 LEU D CG  
7875 C CD1 . LEU D 146 ? 0.28608 0.44320 0.47285 0.00987  -0.09113 -0.06552 302 LEU D CD1 
7876 C CD2 . LEU D 146 ? 0.41150 0.61278 0.67956 0.00400  -0.11502 -0.08849 302 LEU D CD2 
7877 N N   . HIS D 147 ? 0.28150 0.51955 0.61728 0.00645  -0.03053 -0.05342 303 HIS D N   
7878 C CA  . HIS D 147 ? 0.22298 0.47956 0.57546 0.01950  -0.01847 -0.05162 303 HIS D CA  
7879 C C   . HIS D 147 ? 0.31579 0.61023 0.73398 0.01300  -0.00548 -0.05108 303 HIS D C   
7880 O O   . HIS D 147 ? 0.21307 0.53362 0.66331 0.02403  -0.00598 -0.05481 303 HIS D O   
7881 C CB  . HIS D 147 ? 0.25306 0.48830 0.56243 0.02581  0.00185  -0.04358 303 HIS D CB  
7882 C CG  . HIS D 147 ? 0.25666 0.46033 0.51519 0.03497  -0.01045 -0.04471 303 HIS D CG  
7883 N ND1 . HIS D 147 ? 0.26575 0.45027 0.49037 0.04379  0.00053  -0.04264 303 HIS D ND1 
7884 C CD2 . HIS D 147 ? 0.20079 0.38930 0.43891 0.03687  -0.03208 -0.04716 303 HIS D CD2 
7885 C CE1 . HIS D 147 ? 0.29593 0.45423 0.48802 0.04835  -0.01368 -0.04305 303 HIS D CE1 
7886 N NE2 . HIS D 147 ? 0.22516 0.38573 0.42276 0.04461  -0.03169 -0.04383 303 HIS D NE2 
7887 N N   . GLU D 148 ? 0.20288 0.49939 0.64295 -0.00480 0.00721  -0.04470 304 GLU D N   
7888 C CA  . GLU D 148 ? 0.17469 0.49415 0.66109 -0.01348 0.01909  -0.03924 304 GLU D CA  
7889 C C   . GLU D 148 ? 0.17914 0.51155 0.69358 -0.01358 -0.00698 -0.05150 304 GLU D C   
7890 O O   . GLU D 148 ? 0.19414 0.55253 0.74803 -0.01277 -0.00153 -0.05061 304 GLU D O   
7891 C CB  . GLU D 148 ? 0.28626 0.59300 0.77950 -0.03258 0.03312  -0.02827 304 GLU D CB  
7892 C CG  . GLU D 148 ? 0.35406 0.65650 0.82906 -0.03226 0.06637  -0.01047 304 GLU D CG  
7893 C CD  . GLU D 148 ? 0.47727 0.76201 0.95575 -0.04979 0.07657  0.00217  304 GLU D CD  
7894 O OE1 . GLU D 148 ? 0.38035 0.65445 0.87605 -0.06160 0.05671  -0.00604 304 GLU D OE1 
7895 O OE2 . GLU D 148 ? 0.54154 0.82074 1.00166 -0.04958 0.10342  0.01977  304 GLU D OE2 
7896 N N   . ASN D 149 ? 0.17828 0.49383 0.67095 -0.01334 -0.03480 -0.06307 305 ASN D N   
7897 C CA  . ASN D 149 ? 0.19406 0.51936 0.70359 -0.01027 -0.06113 -0.07592 305 ASN D CA  
7898 C C   . ASN D 149 ? 0.19620 0.52784 0.68791 0.01063  -0.07640 -0.08056 305 ASN D C   
7899 O O   . ASN D 149 ? 0.27662 0.61014 0.76540 0.01689  -0.10164 -0.09071 305 ASN D O   
7900 C CB  . ASN D 149 ? 0.33022 0.63340 0.82103 -0.01851 -0.08187 -0.08632 305 ASN D CB  
7901 C CG  . ASN D 149 ? 0.37575 0.67416 0.89791 -0.03803 -0.07243 -0.08454 305 ASN D CG  
7902 O OD1 . ASN D 149 ? 0.29190 0.57664 0.80698 -0.04762 -0.05239 -0.07298 305 ASN D OD1 
7903 N ND2 . ASN D 149 ? 0.29315 0.60219 0.85168 -0.04310 -0.08684 -0.09541 305 ASN D ND2 
7904 N N   . HIS D 150 ? 0.26286 0.59508 0.73992 0.02294  -0.06152 -0.07331 306 HIS D N   
7905 C CA  . HIS D 150 ? 0.19786 0.53416 0.66330 0.04437  -0.07155 -0.07510 306 HIS D CA  
7906 C C   . HIS D 150 ? 0.21189 0.52472 0.63125 0.05427  -0.09712 -0.07889 306 HIS D C   
7907 O O   . HIS D 150 ? 0.24650 0.56274 0.66069 0.06870  -0.11472 -0.08118 306 HIS D O   
7908 C CB  . HIS D 150 ? 0.27666 0.64297 0.78612 0.04957  -0.07637 -0.07847 306 HIS D CB  
7909 C CG  . HIS D 150 ? 0.29478 0.68634 0.84934 0.04007  -0.04988 -0.07242 306 HIS D CG  
7910 N ND1 . HIS D 150 ? 0.46574 0.86935 1.05780 0.02160  -0.04808 -0.07330 306 HIS D ND1 
7911 C CD2 . HIS D 150 ? 0.35379 0.75959 0.91911 0.04772  -0.02291 -0.06471 306 HIS D CD2 
7912 C CE1 . HIS D 150 ? 0.34977 0.77503 0.97447 0.01739  -0.02044 -0.06386 306 HIS D CE1 
7913 N NE2 . HIS D 150 ? 0.43508 0.86343 1.04200 0.03383  -0.00426 -0.05878 306 HIS D NE2 
7914 N N   . HIS D 151 ? 0.22834 0.51718 0.61185 0.04795  -0.09747 -0.07741 307 HIS D N   
7915 C CA  . HIS D 151 ? 0.26156 0.52728 0.59600 0.05821  -0.11645 -0.07702 307 HIS D CA  
7916 C C   . HIS D 151 ? 0.32883 0.56722 0.62287 0.06258  -0.10273 -0.06708 307 HIS D C   
7917 O O   . HIS D 151 ? 0.25994 0.48682 0.54589 0.05048  -0.08174 -0.06241 307 HIS D O   
7918 C CB  . HIS D 151 ? 0.30072 0.55446 0.61503 0.04739  -0.12949 -0.08320 307 HIS D CB  
7919 C CG  . HIS D 151 ? 0.33586 0.60574 0.68080 0.04128  -0.14158 -0.09376 307 HIS D CG  
7920 N ND1 . HIS D 151 ? 0.43730 0.71614 0.78037 0.05420  -0.16189 -0.09902 307 HIS D ND1 
7921 C CD2 . HIS D 151 ? 0.40564 0.68257 0.78440 0.02415  -0.13708 -0.10009 307 HIS D CD2 
7922 C CE1 . HIS D 151 ? 0.46745 0.76050 0.84413 0.04536  -0.17050 -0.11052 307 HIS D CE1 
7923 N NE2 . HIS D 151 ? 0.45334 0.74421 0.85287 0.02685  -0.15559 -0.11107 307 HIS D NE2 
7924 N N   . ILE D 152 ? 0.23347 0.45481 0.49569 0.07876  -0.11244 -0.06109 308 ILE D N   
7925 C CA  . ILE D 152 ? 0.20968 0.39459 0.42532 0.08042  -0.10153 -0.04996 308 ILE D CA  
7926 C C   . ILE D 152 ? 0.21904 0.38502 0.39409 0.07860  -0.11361 -0.04546 308 ILE D C   
7927 O O   . ILE D 152 ? 0.29665 0.46925 0.46418 0.09017  -0.13384 -0.04592 308 ILE D O   
7928 C CB  . ILE D 152 ? 0.22523 0.40015 0.43733 0.09914  -0.10236 -0.04440 308 ILE D CB  
7929 C CG1 . ILE D 152 ? 0.22079 0.42128 0.47675 0.10583  -0.09215 -0.05148 308 ILE D CG1 
7930 C CG2 . ILE D 152 ? 0.25553 0.39223 0.42863 0.09773  -0.09131 -0.03506 308 ILE D CG2 
7931 C CD1 . ILE D 152 ? 0.24060 0.44033 0.50629 0.12894  -0.10066 -0.04999 308 ILE D CD1 
7932 N N   . HIS D 153 ? 0.21067 0.35519 0.35865 0.06610  -0.10136 -0.04111 309 HIS D N   
7933 C CA  . HIS D 153 ? 0.27129 0.40108 0.38279 0.06435  -0.10912 -0.03726 309 HIS D CA  
7934 C C   . HIS D 153 ? 0.29830 0.40774 0.37712 0.07819  -0.11388 -0.02303 309 HIS D C   
7935 O O   . HIS D 153 ? 0.33022 0.44115 0.38708 0.08779  -0.12800 -0.01975 309 HIS D O   
7936 C CB  . HIS D 153 ? 0.28899 0.40337 0.38579 0.04841  -0.09406 -0.03605 309 HIS D CB  
7937 C CG  . HIS D 153 ? 0.29785 0.40212 0.36304 0.04661  -0.09985 -0.03463 309 HIS D CG  
7938 N ND1 . HIS D 153 ? 0.32044 0.40579 0.35065 0.05367  -0.09885 -0.02162 309 HIS D ND1 
7939 C CD2 . HIS D 153 ? 0.37708 0.48743 0.44191 0.03929  -0.10516 -0.04461 309 HIS D CD2 
7940 C CE1 . HIS D 153 ? 0.38875 0.47214 0.39597 0.05211  -0.10197 -0.02337 309 HIS D CE1 
7941 N NE2 . HIS D 153 ? 0.33652 0.43371 0.36307 0.04397  -0.10692 -0.03886 309 HIS D NE2 
7942 N N   . ARG D 154 ? 0.30219 0.39139 0.37683 0.07993  -0.10209 -0.01420 310 ARG D N   
7943 C CA  . ARG D 154 ? 0.29361 0.35869 0.34685 0.09110  -0.10346 0.00165  310 ARG D CA  
7944 C C   . ARG D 154 ? 0.41752 0.46110 0.43730 0.08470  -0.09694 0.01428  310 ARG D C   
7945 O O   . ARG D 154 ? 0.35668 0.37800 0.36361 0.09105  -0.09452 0.03029  310 ARG D O   
7946 C CB  . ARG D 154 ? 0.36037 0.43476 0.41375 0.11076  -0.12125 0.00697  310 ARG D CB  
7947 C CG  . ARG D 154 ? 0.40831 0.50222 0.50042 0.11941  -0.12591 -0.00331 310 ARG D CG  
7948 C CD  . ARG D 154 ? 0.42462 0.51461 0.51655 0.14175  -0.13981 0.00705  310 ARG D CD  
7949 N NE  . ARG D 154 ? 0.41911 0.51095 0.48049 0.15213  -0.15565 0.01685  310 ARG D NE  
7950 C CZ  . ARG D 154 ? 0.52309 0.60572 0.57057 0.16835  -0.16396 0.03211  310 ARG D CZ  
7951 N NH1 . ARG D 154 ? 0.59537 0.65709 0.65266 0.17853  -0.16002 0.04324  310 ARG D NH1 
7952 N NH2 . ARG D 154 ? 0.50666 0.59907 0.52958 0.17296  -0.17468 0.03585  310 ARG D NH2 
7953 N N   . ASP D 155 ? 0.34803 0.39671 0.35772 0.07242  -0.09261 0.00854  311 ASP D N   
7954 C CA  . ASP D 155 ? 0.40538 0.43763 0.38779 0.06716  -0.08447 0.02002  311 ASP D CA  
7955 C C   . ASP D 155 ? 0.35692 0.39010 0.34208 0.05090  -0.07465 0.01077  311 ASP D C   
7956 O O   . ASP D 155 ? 0.34908 0.38408 0.31690 0.04734  -0.07314 0.01076  311 ASP D O   
7957 C CB  . ASP D 155 ? 0.40746 0.44616 0.36078 0.07848  -0.09365 0.02716  311 ASP D CB  
7958 C CG  . ASP D 155 ? 0.51917 0.53927 0.44599 0.07938  -0.08234 0.04777  311 ASP D CG  
7959 O OD1 . ASP D 155 ? 0.43988 0.44074 0.37745 0.07134  -0.07053 0.05679  311 ASP D OD1 
7960 O OD2 . ASP D 155 ? 0.59498 0.62103 0.49156 0.08862  -0.08517 0.05431  311 ASP D OD2 
7961 N N   . ILE D 156 ? 0.29551 0.32711 0.30050 0.04299  -0.06754 0.00324  312 ILE D N   
7962 C CA  . ILE D 156 ? 0.28619 0.31651 0.29214 0.02964  -0.05846 -0.00281 312 ILE D CA  
7963 C C   . ILE D 156 ? 0.36663 0.37805 0.35828 0.02500  -0.05095 0.00723  312 ILE D C   
7964 O O   . ILE D 156 ? 0.31001 0.30590 0.30524 0.02695  -0.04854 0.01362  312 ILE D O   
7965 C CB  . ILE D 156 ? 0.27763 0.31224 0.30321 0.02584  -0.05210 -0.01122 312 ILE D CB  
7966 C CG1 . ILE D 156 ? 0.27261 0.33070 0.32098 0.02762  -0.05670 -0.02007 312 ILE D CG1 
7967 C CG2 . ILE D 156 ? 0.28193 0.31016 0.30248 0.01478  -0.04269 -0.01339 312 ILE D CG2 
7968 C CD1 . ILE D 156 ? 0.27338 0.34273 0.32531 0.01965  -0.06048 -0.02636 312 ILE D CD1 
7969 N N   . LYS D 157 ? 0.26383 0.27691 0.24335 0.01940  -0.04787 0.00793  313 LYS D N   
7970 C CA  . LYS D 157 ? 0.28565 0.28654 0.25810 0.01391  -0.03970 0.01684  313 LYS D CA  
7971 C C   . LYS D 157 ? 0.38112 0.38945 0.34688 0.00814  -0.03665 0.01113  313 LYS D C   
7972 O O   . LYS D 157 ? 0.31124 0.33088 0.27470 0.00969  -0.04200 0.00184  313 LYS D O   
7973 C CB  . LYS D 157 ? 0.27543 0.26863 0.23611 0.02115  -0.03803 0.03390  313 LYS D CB  
7974 C CG  . LYS D 157 ? 0.29756 0.30272 0.23613 0.03174  -0.04301 0.03693  313 LYS D CG  
7975 C CD  . LYS D 157 ? 0.43488 0.43058 0.36072 0.04233  -0.04106 0.05804  313 LYS D CD  
7976 C CE  . LYS D 157 ? 0.41713 0.42345 0.31083 0.05444  -0.04165 0.06545  313 LYS D CE  
7977 N NZ  . LYS D 157 ? 0.57153 0.56684 0.45063 0.06287  -0.03260 0.09255  313 LYS D NZ  
7978 N N   . SER D 158 ? 0.30062 0.30248 0.26748 0.00172  -0.02919 0.01547  314 SER D N   
7979 C CA  . SER D 158 ? 0.26046 0.26861 0.22386 -0.00225 -0.02650 0.00921  314 SER D CA  
7980 C C   . SER D 158 ? 0.25093 0.26785 0.19625 0.00518  -0.02675 0.00971  314 SER D C   
7981 O O   . SER D 158 ? 0.30941 0.33174 0.25215 0.00463  -0.02803 -0.00048 314 SER D O   
7982 C CB  . SER D 158 ? 0.29524 0.29772 0.26741 -0.00912 -0.01997 0.01316  314 SER D CB  
7983 O OG  . SER D 158 ? 0.39071 0.38836 0.36517 -0.00837 -0.01453 0.02682  314 SER D OG  
7984 N N   . ALA D 159 ? 0.30405 0.32144 0.23509 0.01374  -0.02564 0.02123  315 ALA D N   
7985 C CA  . ALA D 159 ? 0.33131 0.35872 0.23751 0.02472  -0.02691 0.02021  315 ALA D CA  
7986 C C   . ALA D 159 ? 0.41489 0.45112 0.31701 0.03031  -0.04211 0.00370  315 ALA D C   
7987 O O   . ALA D 159 ? 0.36610 0.41090 0.24923 0.03901  -0.04699 -0.00536 315 ALA D O   
7988 C CB  . ALA D 159 ? 0.35125 0.37709 0.23875 0.03488  -0.02096 0.04031  315 ALA D CB  
7989 N N   . ASN D 160 ? 0.26779 0.30359 0.18902 0.02654  -0.04994 -0.00144 316 ASN D N   
7990 C CA  . ASN D 160 ? 0.28704 0.33411 0.21601 0.02961  -0.06455 -0.01711 316 ASN D CA  
7991 C C   . ASN D 160 ? 0.35190 0.39975 0.30680 0.01743  -0.06466 -0.03017 316 ASN D C   
7992 O O   . ASN D 160 ? 0.33389 0.39109 0.30807 0.01605  -0.07451 -0.04148 316 ASN D O   
7993 C CB  . ASN D 160 ? 0.27263 0.32330 0.21047 0.03554  -0.07248 -0.01307 316 ASN D CB  
7994 C CG  . ASN D 160 ? 0.36288 0.41534 0.27337 0.05151  -0.07800 -0.00218 316 ASN D CG  
7995 O OD1 . ASN D 160 ? 0.39098 0.44794 0.27369 0.06026  -0.07961 -0.00293 316 ASN D OD1 
7996 N ND2 . ASN D 160 ? 0.35544 0.40370 0.27137 0.05743  -0.08021 0.00885  316 ASN D ND2 
7997 N N   . ILE D 161 ? 0.27580 0.31472 0.23431 0.00893  -0.05383 -0.02726 317 ILE D N   
7998 C CA  . ILE D 161 ? 0.26857 0.30559 0.24687 -0.00079 -0.05242 -0.03585 317 ILE D CA  
7999 C C   . ILE D 161 ? 0.30509 0.33929 0.27336 0.00055  -0.05184 -0.04278 317 ILE D C   
8000 O O   . ILE D 161 ? 0.29947 0.32856 0.25707 0.00093  -0.04282 -0.03534 317 ILE D O   
8001 C CB  . ILE D 161 ? 0.27825 0.30723 0.26632 -0.00846 -0.04230 -0.02749 317 ILE D CB  
8002 C CG1 . ILE D 161 ? 0.26817 0.30008 0.26470 -0.00681 -0.04266 -0.02347 317 ILE D CG1 
8003 C CG2 . ILE D 161 ? 0.33452 0.36003 0.33795 -0.01651 -0.03901 -0.03193 317 ILE D CG2 
8004 C CD1 . ILE D 161 ? 0.29971 0.32282 0.29806 -0.01033 -0.03412 -0.01734 317 ILE D CD1 
8005 N N   . LEU D 162 ? 0.29877 0.33714 0.27349 0.00211  -0.06237 -0.05858 318 LEU D N   
8006 C CA  . LEU D 162 ? 0.29586 0.33095 0.26024 0.00654  -0.06386 -0.06942 318 LEU D CA  
8007 C C   . LEU D 162 ? 0.32334 0.34776 0.31239 -0.00343 -0.06144 -0.07454 318 LEU D C   
8008 O O   . LEU D 162 ? 0.31370 0.33552 0.32674 -0.01333 -0.05923 -0.07000 318 LEU D O   
8009 C CB  . LEU D 162 ? 0.30137 0.34546 0.25435 0.01733  -0.07980 -0.08699 318 LEU D CB  
8010 C CG  . LEU D 162 ? 0.37848 0.43312 0.30519 0.02951  -0.08391 -0.07947 318 LEU D CG  
8011 C CD1 . LEU D 162 ? 0.36424 0.42861 0.27269 0.04354  -0.10163 -0.09864 318 LEU D CD1 
8012 C CD2 . LEU D 162 ? 0.29110 0.34311 0.19172 0.03472  -0.06748 -0.05902 318 LEU D CD2 
8013 N N   . LEU D 163 ? 0.30462 0.32274 0.28701 0.00081  -0.06046 -0.08261 319 LEU D N   
8014 C CA  . LEU D 163 ? 0.32238 0.32693 0.32463 -0.00638 -0.05604 -0.08261 319 LEU D CA  
8015 C C   . LEU D 163 ? 0.28556 0.28277 0.29580 -0.00227 -0.06592 -0.10351 319 LEU D C   
8016 O O   . LEU D 163 ? 0.31776 0.31868 0.30570 0.01022  -0.06845 -0.11477 319 LEU D O   
8017 C CB  . LEU D 163 ? 0.30319 0.30471 0.29472 -0.00489 -0.04351 -0.06909 319 LEU D CB  
8018 C CG  . LEU D 163 ? 0.32650 0.33149 0.31536 -0.00986 -0.03604 -0.05163 319 LEU D CG  
8019 C CD1 . LEU D 163 ? 0.26962 0.27568 0.25044 -0.00721 -0.02731 -0.04209 319 LEU D CD1 
8020 C CD2 . LEU D 163 ? 0.36310 0.36134 0.37086 -0.01926 -0.03455 -0.04555 319 LEU D CD2 
8021 N N   . ASP D 164 ? 0.32149 0.30788 0.36462 -0.01206 -0.07083 -0.10889 320 ASP D N   
8022 C CA  . ASP D 164 ? 0.28257 0.25974 0.33981 -0.00906 -0.08384 -0.13243 320 ASP D CA  
8023 C C   . ASP D 164 ? 0.35280 0.31187 0.41418 -0.00630 -0.07788 -0.13291 320 ASP D C   
8024 O O   . ASP D 164 ? 0.34664 0.30576 0.39312 -0.00342 -0.06527 -0.11725 320 ASP D O   
8025 C CB  . ASP D 164 ? 0.38396 0.35976 0.48103 -0.02074 -0.09216 -0.13713 320 ASP D CB  
8026 C CG  . ASP D 164 ? 0.34956 0.30936 0.48277 -0.03538 -0.08265 -0.12265 320 ASP D CG  
8027 O OD1 . ASP D 164 ? 0.35009 0.30972 0.51762 -0.04415 -0.08465 -0.12191 320 ASP D OD1 
8028 O OD2 . ASP D 164 ? 0.35831 0.30932 0.48106 -0.03556 -0.06951 -0.10549 320 ASP D OD2 
8029 N N   . GLU D 165 ? 0.37602 0.32039 0.46008 -0.00623 -0.08736 -0.15003 321 GLU D N   
8030 C CA  . GLU D 165 ? 0.38186 0.30697 0.47241 -0.00100 -0.08432 -0.15380 321 GLU D CA  
8031 C C   . GLU D 165 ? 0.58415 0.49375 0.69413 -0.01080 -0.07286 -0.13058 321 GLU D C   
8032 O O   . GLU D 165 ? 0.45862 0.35332 0.57132 -0.00463 -0.06915 -0.12882 321 GLU D O   
8033 C CB  . GLU D 165 ? 0.48768 0.40289 0.59977 0.00093  -0.09443 -0.16955 321 GLU D CB  
8034 C CG  . GLU D 165 ? 0.51862 0.42679 0.67260 -0.01526 -0.09678 -0.16190 321 GLU D CG  
8035 C CD  . GLU D 165 ? 0.74458 0.64857 0.92180 -0.01363 -0.11033 -0.18109 321 GLU D CD  
8036 O OE1 . GLU D 165 ? 0.77588 0.67696 0.99089 -0.02627 -0.11238 -0.17634 321 GLU D OE1 
8037 O OE2 . GLU D 165 ? 0.79672 0.70072 0.95634 0.00071  -0.11842 -0.20098 321 GLU D OE2 
8038 N N   . ALA D 166 ? 0.32296 0.23692 0.44553 -0.02374 -0.06668 -0.11156 322 ALA D N   
8039 C CA  . ALA D 166 ? 0.37257 0.27662 0.50237 -0.02976 -0.05370 -0.08533 322 ALA D CA  
8040 C C   . ALA D 166 ? 0.36854 0.29058 0.47177 -0.02952 -0.04393 -0.06723 322 ALA D C   
8041 O O   . ALA D 166 ? 0.34710 0.26566 0.45248 -0.03433 -0.03445 -0.04664 322 ALA D O   
8042 C CB  . ALA D 166 ? 0.48971 0.38083 0.65962 -0.04399 -0.05190 -0.07676 322 ALA D CB  
8043 N N   . PHE D 167 ? 0.31280 0.25295 0.39036 -0.02292 -0.04612 -0.07445 323 PHE D N   
8044 C CA  . PHE D 167 ? 0.29998 0.25505 0.35692 -0.02316 -0.03886 -0.06004 323 PHE D CA  
8045 C C   . PHE D 167 ? 0.35311 0.31294 0.42222 -0.03288 -0.03549 -0.04996 323 PHE D C   
8046 O O   . PHE D 167 ? 0.36912 0.33341 0.42780 -0.03400 -0.02775 -0.03524 323 PHE D O   
8047 C CB  . PHE D 167 ? 0.30615 0.25832 0.35149 -0.01884 -0.03161 -0.04659 323 PHE D CB  
8048 C CG  . PHE D 167 ? 0.26213 0.21808 0.29643 -0.00830 -0.03216 -0.05483 323 PHE D CG  
8049 C CD1 . PHE D 167 ? 0.27391 0.21669 0.31888 -0.00229 -0.03469 -0.06319 323 PHE D CD1 
8050 C CD2 . PHE D 167 ? 0.31635 0.28894 0.33273 -0.00382 -0.02859 -0.05299 323 PHE D CD2 
8051 C CE1 . PHE D 167 ? 0.45253 0.40192 0.48893 0.00945  -0.03311 -0.07140 323 PHE D CE1 
8052 C CE2 . PHE D 167 ? 0.32059 0.30026 0.33050 0.00618  -0.02543 -0.05830 323 PHE D CE2 
8053 C CZ  . PHE D 167 ? 0.34325 0.31308 0.36220 0.01356  -0.02734 -0.06828 323 PHE D CZ  
8054 N N   . THR D 168 ? 0.33331 0.29382 0.42647 -0.03896 -0.04195 -0.05975 324 THR D N   
8055 C CA  . THR D 168 ? 0.32447 0.29593 0.43340 -0.04676 -0.03877 -0.05296 324 THR D CA  
8056 C C   . THR D 168 ? 0.30980 0.29946 0.39912 -0.04126 -0.04372 -0.05817 324 THR D C   
8057 O O   . THR D 168 ? 0.30250 0.29689 0.37944 -0.03424 -0.05412 -0.07270 324 THR D O   
8058 C CB  . THR D 168 ? 0.41259 0.38091 0.56287 -0.05589 -0.04539 -0.06271 324 THR D CB  
8059 O OG1 . THR D 168 ? 0.35258 0.30130 0.52452 -0.06214 -0.03736 -0.05137 324 THR D OG1 
8060 C CG2 . THR D 168 ? 0.31604 0.30261 0.48679 -0.06250 -0.04289 -0.05833 324 THR D CG2 
8061 N N   . ALA D 169 ? 0.27353 0.27242 0.35799 -0.04255 -0.03607 -0.04601 325 ALA D N   
8062 C CA  . ALA D 169 ? 0.27640 0.28906 0.34465 -0.03660 -0.04056 -0.04868 325 ALA D CA  
8063 C C   . ALA D 169 ? 0.27094 0.29690 0.36108 -0.03790 -0.05151 -0.06042 325 ALA D C   
8064 O O   . ALA D 169 ? 0.26340 0.29336 0.38776 -0.04631 -0.05017 -0.06060 325 ALA D O   
8065 C CB  . ALA D 169 ? 0.29362 0.30971 0.35121 -0.03585 -0.03052 -0.03493 325 ALA D CB  
8066 N N   . LYS D 170 ? 0.26952 0.30367 0.34137 -0.02887 -0.06242 -0.06934 326 LYS D N   
8067 C CA  . LYS D 170 ? 0.23902 0.28787 0.32712 -0.02656 -0.07755 -0.08281 326 LYS D CA  
8068 C C   . LYS D 170 ? 0.32606 0.38492 0.39003 -0.01604 -0.08038 -0.07734 326 LYS D C   
8069 O O   . LYS D 170 ? 0.31250 0.36787 0.34269 -0.00648 -0.08148 -0.07577 326 LYS D O   
8070 C CB  . LYS D 170 ? 0.26695 0.31319 0.35309 -0.02209 -0.09319 -0.10356 326 LYS D CB  
8071 C CG  . LYS D 170 ? 0.45288 0.48309 0.56108 -0.03053 -0.09148 -0.11004 326 LYS D CG  
8072 C CD  . LYS D 170 ? 0.33320 0.36617 0.48541 -0.03930 -0.09728 -0.11708 326 LYS D CD  
8073 C CE  . LYS D 170 ? 0.35846 0.37171 0.53036 -0.04511 -0.09503 -0.12089 326 LYS D CE  
8074 N NZ  . LYS D 170 ? 0.34118 0.35780 0.55848 -0.05410 -0.09766 -0.12316 326 LYS D NZ  
8075 N N   . ILE D 171 ? 0.28279 0.35385 0.36538 -0.01693 -0.08003 -0.07291 327 ILE D N   
8076 C CA  . ILE D 171 ? 0.23562 0.31375 0.29895 -0.00561 -0.08431 -0.06747 327 ILE D CA  
8077 C C   . ILE D 171 ? 0.31378 0.40209 0.36613 0.00549  -0.10416 -0.08071 327 ILE D C   
8078 O O   . ILE D 171 ? 0.26632 0.36367 0.34226 0.00300  -0.11808 -0.09782 327 ILE D O   
8079 C CB  . ILE D 171 ? 0.21515 0.30437 0.30377 -0.00717 -0.07922 -0.06147 327 ILE D CB  
8080 C CG1 . ILE D 171 ? 0.30187 0.38045 0.39078 -0.01454 -0.05995 -0.04957 327 ILE D CG1 
8081 C CG2 . ILE D 171 ? 0.32362 0.41647 0.39492 0.00576  -0.08435 -0.05536 327 ILE D CG2 
8082 C CD1 . ILE D 171 ? 0.41777 0.50821 0.53111 -0.01536 -0.05167 -0.04543 327 ILE D CD1 
8083 N N   . SER D 172 ? 0.26716 0.35348 0.28346 0.01850  -0.10609 -0.07280 328 SER D N   
8084 C CA  . SER D 172 ? 0.31094 0.40678 0.30489 0.03347  -0.12409 -0.08235 328 SER D CA  
8085 C C   . SER D 172 ? 0.33868 0.43925 0.31679 0.04656  -0.12759 -0.06899 328 SER D C   
8086 O O   . SER D 172 ? 0.32239 0.41589 0.30636 0.04359  -0.11536 -0.05358 328 SER D O   
8087 C CB  . SER D 172 ? 0.31934 0.40646 0.27484 0.04054  -0.12120 -0.08413 328 SER D CB  
8088 O OG  . SER D 172 ? 0.39831 0.47424 0.32834 0.04269  -0.10363 -0.06260 328 SER D OG  
8089 N N   . ASP D 173 ? 0.36875 0.47705 0.32687 0.06097  -0.14169 -0.07395 329 ASP D N   
8090 C CA  . ASP D 173 ? 0.46380 0.57353 0.39941 0.07661  -0.14551 -0.05909 329 ASP D CA  
8091 C C   . ASP D 173 ? 0.41794 0.53822 0.38720 0.07729  -0.15239 -0.05746 329 ASP D C   
8092 O O   . ASP D 173 ? 0.37531 0.48857 0.35053 0.07671  -0.14309 -0.04315 329 ASP D O   
8093 C CB  . ASP D 173 ? 0.39009 0.48492 0.29191 0.08162  -0.13051 -0.03623 329 ASP D CB  
8094 C CG  . ASP D 173 ? 0.57532 0.66711 0.43724 0.09907  -0.13081 -0.02153 329 ASP D CG  
8095 O OD1 . ASP D 173 ? 0.61999 0.72102 0.48235 0.10845  -0.14448 -0.02743 329 ASP D OD1 
8096 O OD2 . ASP D 173 ? 0.81734 0.89801 0.65020 0.10286  -0.11604 -0.00307 329 ASP D OD2 
8097 N N   . PHE D 174 ? 0.41352 0.54828 0.40587 0.07871  -0.16596 -0.07142 330 PHE D N   
8098 C CA  . PHE D 174 ? 0.41519 0.56449 0.44569 0.07947  -0.17206 -0.07243 330 PHE D CA  
8099 C C   . PHE D 174 ? 0.46763 0.62148 0.48082 0.09778  -0.18413 -0.06547 330 PHE D C   
8100 O O   . PHE D 174 ? 0.40039 0.56943 0.44540 0.10078  -0.19270 -0.06972 330 PHE D O   
8101 C CB  . PHE D 174 ? 0.37159 0.53541 0.44927 0.06609  -0.17696 -0.09151 330 PHE D CB  
8102 C CG  . PHE D 174 ? 0.32806 0.48460 0.42194 0.04829  -0.16412 -0.09575 330 PHE D CG  
8103 C CD1 . PHE D 174 ? 0.29630 0.45460 0.41544 0.03880  -0.15044 -0.08851 330 PHE D CD1 
8104 C CD2 . PHE D 174 ? 0.51392 0.66111 0.59633 0.04299  -0.16548 -0.10675 330 PHE D CD2 
8105 C CE1 . PHE D 174 ? 0.37973 0.53029 0.51108 0.02318  -0.13808 -0.09026 330 PHE D CE1 
8106 C CE2 . PHE D 174 ? 0.45083 0.58876 0.54780 0.02765  -0.15357 -0.10862 330 PHE D CE2 
8107 C CZ  . PHE D 174 ? 0.38805 0.52751 0.50882 0.01731  -0.13987 -0.09942 330 PHE D CZ  
8108 N N   . GLY D 175 ? 0.48702 0.62851 0.45122 0.11039  -0.18332 -0.05316 331 GLY D N   
8109 C CA  . GLY D 175 ? 0.47003 0.61440 0.41418 0.12843  -0.19428 -0.04461 331 GLY D CA  
8110 C C   . GLY D 175 ? 0.57343 0.71540 0.53208 0.13561  -0.19278 -0.02815 331 GLY D C   
8111 O O   . GLY D 175 ? 0.59746 0.74785 0.55962 0.14827  -0.20522 -0.02600 331 GLY D O   
8112 N N   . LEU D 176 ? 0.48243 0.61218 0.45036 0.12911  -0.17858 -0.01739 332 LEU D N   
8113 C CA  . LEU D 176 ? 0.49198 0.61458 0.47470 0.13727  -0.17588 -0.00300 332 LEU D CA  
8114 C C   . LEU D 176 ? 0.51346 0.65332 0.54928 0.13079  -0.17677 -0.01687 332 LEU D C   
8115 O O   . LEU D 176 ? 0.53680 0.67189 0.58991 0.13841  -0.17371 -0.00889 332 LEU D O   
8116 C CB  . LEU D 176 ? 0.44839 0.54388 0.41063 0.13667  -0.15988 0.01701  332 LEU D CB  
8117 C CG  . LEU D 176 ? 0.61066 0.68803 0.52485 0.14402  -0.15333 0.03817  332 LEU D CG  
8118 C CD1 . LEU D 176 ? 0.65602 0.70592 0.56100 0.13958  -0.13500 0.05825  332 LEU D CD1 
8119 C CD2 . LEU D 176 ? 0.57059 0.64738 0.47053 0.16058  -0.16269 0.05087  332 LEU D CD2 
8120 N N   . ALA D 177 ? 0.51324 0.67216 0.57727 0.11729  -0.17916 -0.03675 333 ALA D N   
8121 C CA  . ALA D 177 ? 0.40938 0.58611 0.52579 0.10879  -0.17403 -0.04709 333 ALA D CA  
8122 C C   . ALA D 177 ? 0.44731 0.63928 0.59047 0.12109  -0.18229 -0.04695 333 ALA D C   
8123 O O   . ALA D 177 ? 0.39000 0.58500 0.51791 0.13307  -0.19692 -0.04485 333 ALA D O   
8124 C CB  . ALA D 177 ? 0.47917 0.67120 0.62230 0.09127  -0.17422 -0.06490 333 ALA D CB  
8125 N N   . ARG D 178 ? 0.36513 0.56740 0.54770 0.11940  -0.17179 -0.04908 334 ARG D N   
8126 C CA  . ARG D 178 ? 0.43660 0.65558 0.65078 0.13069  -0.17621 -0.04997 334 ARG D CA  
8127 C C   . ARG D 178 ? 0.27273 0.51783 0.54089 0.11916  -0.16402 -0.06136 334 ARG D C   
8128 O O   . ARG D 178 ? 0.26116 0.50523 0.53842 0.10595  -0.14823 -0.06385 334 ARG D O   
8129 C CB  . ARG D 178 ? 0.38716 0.58534 0.58800 0.14721  -0.17143 -0.03546 334 ARG D CB  
8130 C CG  . ARG D 178 ? 0.44129 0.61471 0.59443 0.15982  -0.18145 -0.01889 334 ARG D CG  
8131 C CD  . ARG D 178 ? 0.48387 0.67358 0.63693 0.17069  -0.20047 -0.01997 334 ARG D CD  
8132 N NE  . ARG D 178 ? 0.66884 0.83661 0.77554 0.18402  -0.20770 -0.00124 334 ARG D NE  
8133 C CZ  . ARG D 178 ? 0.66409 0.81315 0.76289 0.19905  -0.20681 0.01680  334 ARG D CZ  
8134 N NH1 . ARG D 178 ? 0.64422 0.79367 0.77716 0.20484  -0.20091 0.01572  334 ARG D NH1 
8135 N NH2 . ARG D 178 ? 0.69955 0.82842 0.75610 0.20873  -0.21061 0.03679  334 ARG D NH2 
8136 N N   . ALA D 179 ? 0.28421 0.55383 0.58886 0.12488  -0.17001 -0.06651 335 ALA D N   
8137 C CA  . ALA D 179 ? 0.32061 0.61712 0.67835 0.11510  -0.15510 -0.07374 335 ALA D CA  
8138 C C   . ALA D 179 ? 0.48612 0.77850 0.85202 0.12259  -0.13413 -0.06833 335 ALA D C   
8139 O O   . ALA D 179 ? 0.42350 0.69800 0.76873 0.13952  -0.13660 -0.06131 335 ALA D O   
8140 C CB  . ALA D 179 ? 0.36615 0.69187 0.76274 0.11964  -0.16772 -0.08063 335 ALA D CB  
8141 N N   . SER D 180 ? 0.36967 0.67628 0.76405 0.11041  -0.11224 -0.07128 336 SER D N   
8142 C CA  . SER D 180 ? 0.39279 0.70066 0.79684 0.11891  -0.08982 -0.06933 336 SER D CA  
8143 C C   . SER D 180 ? 0.43410 0.77692 0.88781 0.12161  -0.07951 -0.07192 336 SER D C   
8144 O O   . SER D 180 ? 0.48237 0.84917 0.96845 0.11213  -0.08723 -0.07521 336 SER D O   
8145 C CB  . SER D 180 ? 0.40115 0.70011 0.79456 0.10690  -0.06842 -0.06870 336 SER D CB  
8146 O OG  . SER D 180 ? 0.46351 0.78390 0.88766 0.08765  -0.05640 -0.06932 336 SER D OG  
8147 N N   . GLU D 181 ? 0.50294 0.84751 0.96190 0.13579  -0.06248 -0.07127 337 GLU D N   
8148 C CA  . GLU D 181 ? 0.41316 0.79215 0.91705 0.14103  -0.04880 -0.07239 337 GLU D CA  
8149 C C   . GLU D 181 ? 0.57205 0.95268 1.07337 0.14770  -0.01739 -0.07186 337 GLU D C   
8150 O O   . GLU D 181 ? 0.63229 1.03398 1.15309 0.13632  0.00559  -0.06866 337 GLU D O   
8151 C CB  . GLU D 181 ? 0.41221 0.79641 0.92687 0.16023  -0.06682 -0.07348 337 GLU D CB  
8152 N N   . TPO D 186 ? 0.58670 0.76843 0.95527 0.25783  -0.05984 -0.07775 342 TPO D N   
8153 C CA  . TPO D 186 ? 0.68482 0.82780 1.01798 0.24903  -0.07275 -0.06872 342 TPO D CA  
8154 C CB  . TPO D 186 ? 0.69005 0.78431 0.99951 0.25656  -0.06982 -0.07293 342 TPO D CB  
8155 C CG2 . TPO D 186 ? 0.72657 0.77882 1.00968 0.25190  -0.08565 -0.05691 342 TPO D CG2 
8156 O OG1 . TPO D 186 ? 0.85930 0.94885 1.15372 0.24965  -0.05302 -0.08711 342 TPO D OG1 
8157 P P   . TPO D 186 ? 0.95504 1.02682 1.24993 0.26629  -0.04286 -0.10221 342 TPO D P   
8158 O O1P . TPO D 186 ? 0.68550 0.79583 1.01358 0.27994  -0.03410 -0.10615 342 TPO D O1P 
8159 O O2P . TPO D 186 ? 0.79600 0.81779 1.08247 0.27452  -0.05839 -0.09540 342 TPO D O2P 
8160 O O3P . TPO D 186 ? 0.79560 0.85760 1.06400 0.26048  -0.02678 -0.11892 342 TPO D O3P 
8161 C C   . TPO D 186 ? 0.50849 0.64906 0.83972 0.25114  -0.09547 -0.05239 342 TPO D C   
8162 O O   . TPO D 186 ? 0.61719 0.75921 0.96295 0.26660  -0.10418 -0.04745 342 TPO D O   
8163 N N   . VAL D 187 ? 0.58839 0.72568 0.89918 0.23696  -0.10462 -0.04403 343 VAL D N   
8164 C CA  . VAL D 187 ? 0.61266 0.74843 0.91198 0.23886  -0.12511 -0.02855 343 VAL D CA  
8165 C C   . VAL D 187 ? 0.55161 0.64033 0.81229 0.23843  -0.13109 -0.01234 343 VAL D C   
8166 O O   . VAL D 187 ? 0.48892 0.55647 0.72995 0.22689  -0.12352 -0.01365 343 VAL D O   
8167 C CB  . VAL D 187 ? 0.60370 0.77453 0.90884 0.22389  -0.13176 -0.03127 343 VAL D CB  
8168 C CG1 . VAL D 187 ? 0.50992 0.67379 0.78953 0.22540  -0.15232 -0.01687 343 VAL D CG1 
8169 C CG2 . VAL D 187 ? 0.51409 0.73108 0.86476 0.22481  -0.12811 -0.04260 343 VAL D CG2 
8170 N N   . MET D 188 ? 0.63825 0.71171 0.89012 0.25108  -0.14367 0.00449  344 MET D N   
8171 C CA  . MET D 188 ? 0.53278 0.56356 0.75169 0.25120  -0.14705 0.02546  344 MET D CA  
8172 C C   . MET D 188 ? 0.60865 0.64618 0.80354 0.25262  -0.16177 0.04448  344 MET D C   
8173 O O   . MET D 188 ? 0.58066 0.64796 0.78715 0.26075  -0.17401 0.04352  344 MET D O   
8174 C CB  . MET D 188 ? 0.60863 0.60551 0.83506 0.26614  -0.14436 0.03276  344 MET D CB  
8175 C CG  . MET D 188 ? 0.78342 0.77409 1.02970 0.26690  -0.13082 0.01095  344 MET D CG  
8176 S SD  . MET D 188 ? 0.80340 0.74196 1.02775 0.25392  -0.12136 0.01223  344 MET D SD  
8177 C CE  . MET D 188 ? 0.87125 0.76992 1.07803 0.26071  -0.12907 0.04589  344 MET D CE  
8178 N N   . TPO D 189 ? 0.54330 0.55375 0.70443 0.24483  -0.16012 0.06129  345 TPO D N   
8179 C CA  . TPO D 189 ? 0.61719 0.62878 0.74850 0.24810  -0.17115 0.08234  345 TPO D CA  
8180 C CB  . TPO D 189 ? 0.51382 0.54115 0.61941 0.23240  -0.17227 0.07723  345 TPO D CB  
8181 C CG2 . TPO D 189 ? 0.49091 0.49171 0.58393 0.21781  -0.15770 0.07762  345 TPO D CG2 
8182 O OG1 . TPO D 189 ? 0.82026 0.84560 0.89142 0.23679  -0.18123 0.09692  345 TPO D OG1 
8183 P P   . TPO D 189 ? 0.64831 0.71414 0.72211 0.24311  -0.20014 0.08524  345 TPO D P   
8184 O O1P . TPO D 189 ? 0.59900 0.67554 0.64087 0.23180  -0.20244 0.08041  345 TPO D O1P 
8185 O O2P . TPO D 189 ? 0.69104 0.79098 0.81279 0.24110  -0.20261 0.05747  345 TPO D O2P 
8186 O O3P . TPO D 189 ? 0.83113 0.88987 0.89524 0.26290  -0.21271 0.10675  345 TPO D O3P 
8187 C C   . TPO D 189 ? 0.68985 0.65815 0.80296 0.25353  -0.16605 0.11131  345 TPO D C   
8188 O O   . TPO D 189 ? 0.67047 0.60577 0.78870 0.24875  -0.15333 0.11293  345 TPO D O   
8189 N N   . SEP D 190 ? 0.66324 0.63152 0.75699 0.26273  -0.17628 0.13370  346 SEP D N   
8190 C CA  . SEP D 190 ? 0.66940 0.59907 0.74858 0.26568  -0.17152 0.16595  346 SEP D CA  
8191 C CB  . SEP D 190 ? 0.72392 0.65620 0.80322 0.28408  -0.18640 0.18422  346 SEP D CB  
8192 O OG  . SEP D 190 ? 0.91631 0.88903 1.01056 0.29380  -0.19991 0.16335  346 SEP D OG  
8193 C C   . SEP D 190 ? 0.79714 0.71600 0.83790 0.25123  -0.16733 0.17965  346 SEP D C   
8194 O O   . SEP D 190 ? 0.95485 0.83844 0.98155 0.24821  -0.16364 0.20471  346 SEP D O   
8195 P P   . SEP D 190 ? 1.10319 1.09404 1.16953 0.30497  -0.21995 0.17603  346 SEP D P   
8196 O O1P . SEP D 190 ? 0.92824 0.95000 1.02657 0.32296  -0.23600 0.16365  346 SEP D O1P 
8197 O O2P . SEP D 190 ? 1.02655 1.04331 1.05967 0.29219  -0.22386 0.16130  346 SEP D O2P 
8198 O O3P . SEP D 190 ? 0.98207 0.93250 1.02318 0.31126  -0.22010 0.21382  346 SEP D O3P 
8199 N N   . ARG D 191 ? 0.68381 0.63122 0.70772 0.24186  -0.16869 0.16114  347 ARG D N   
8200 C CA  . ARG D 191 ? 0.63692 0.58036 0.62232 0.22964  -0.16230 0.16891  347 ARG D CA  
8201 C C   . ARG D 191 ? 0.63974 0.58028 0.63240 0.21317  -0.14914 0.15323  347 ARG D C   
8202 O O   . ARG D 191 ? 0.70719 0.67652 0.70518 0.20775  -0.15276 0.12858  347 ARG D O   
8203 C CB  . ARG D 191 ? 0.87607 0.85457 0.83399 0.23357  -0.17524 0.15953  347 ARG D CB  
8204 C CG  . ARG D 191 ? 0.95987 0.93174 0.86930 0.22987  -0.16942 0.17504  347 ARG D CG  
8205 C CD  . ARG D 191 ? 0.91065 0.91836 0.79781 0.23197  -0.18160 0.15579  347 ARG D CD  
8206 N NE  . ARG D 191 ? 0.91894 0.93012 0.78168 0.21860  -0.17014 0.14896  347 ARG D NE  
8207 C CZ  . ARG D 191 ? 0.95220 0.99091 0.80694 0.21446  -0.17779 0.12474  347 ARG D CZ  
8208 N NH1 . ARG D 191 ? 0.97675 1.04240 0.84613 0.22130  -0.19712 0.10480  347 ARG D NH1 
8209 N NH2 . ARG D 191 ? 0.84212 0.88055 0.67755 0.20273  -0.16582 0.11979  347 ARG D NH2 
8210 N N   . ILE D 192 ? 0.61435 0.51875 0.60980 0.20427  -0.13521 0.16684  348 ILE D N   
8211 C CA  . ILE D 192 ? 0.52492 0.42250 0.52737 0.18982  -0.12354 0.15275  348 ILE D CA  
8212 C C   . ILE D 192 ? 0.60754 0.51722 0.57548 0.17872  -0.11699 0.15602  348 ILE D C   
8213 O O   . ILE D 192 ? 0.76182 0.65719 0.70531 0.17502  -0.10858 0.17843  348 ILE D O   
8214 C CB  . ILE D 192 ? 0.64533 0.49975 0.66917 0.18394  -0.11162 0.16328  348 ILE D CB  
8215 C CG1 . ILE D 192 ? 0.68810 0.53497 0.74262 0.19571  -0.11455 0.14811  348 ILE D CG1 
8216 C CG2 . ILE D 192 ? 0.58496 0.43303 0.61183 0.16185  -0.09939 0.14976  348 ILE D CG2 
8217 C CD1 . ILE D 192 ? 0.68433 0.48578 0.74385 0.20026  -0.10703 0.16145  348 ILE D CD1 
8218 N N   . VAL D 193 ? 0.56390 0.50068 0.53118 0.17253  -0.12013 0.13176  349 VAL D N   
8219 C CA  . VAL D 193 ? 0.65626 0.60821 0.59599 0.16109  -0.11382 0.12971  349 VAL D CA  
8220 C C   . VAL D 193 ? 0.58986 0.54290 0.54903 0.13712  -0.10135 0.10994  349 VAL D C   
8221 O O   . VAL D 193 ? 0.61111 0.56425 0.60033 0.13184  -0.10125 0.09237  349 VAL D O   
8222 C CB  . VAL D 193 ? 0.78261 0.77098 0.70784 0.16787  -0.12954 0.11437  349 VAL D CB  
8223 C CG1 . VAL D 193 ? 0.69613 0.68557 0.60122 0.18129  -0.13749 0.13045  349 VAL D CG1 
8224 C CG2 . VAL D 193 ? 0.69140 0.70365 0.65166 0.16805  -0.14133 0.08678  349 VAL D CG2 
8225 N N   . GLY D 194 ? 0.53440 0.48994 0.47396 0.12485  -0.09073 0.11302  350 GLY D N   
8226 C CA  . GLY D 194 ? 0.50570 0.46136 0.45893 0.10382  -0.07947 0.09803  350 GLY D CA  
8227 C C   . GLY D 194 ? 0.51851 0.45469 0.46495 0.09325  -0.06341 0.11616  350 GLY D C   
8228 O O   . GLY D 194 ? 0.60157 0.52469 0.53249 0.10118  -0.05814 0.14228  350 GLY D O   
8229 N N   . THR D 195 ? 0.44436 0.38009 0.40456 0.07553  -0.05503 0.10322  351 THR D N   
8230 C CA  . THR D 195 ? 0.44533 0.36695 0.40974 0.06282  -0.04054 0.11599  351 THR D CA  
8231 C C   . THR D 195 ? 0.39295 0.29064 0.39085 0.05366  -0.03901 0.11123  351 THR D C   
8232 O O   . THR D 195 ? 0.40815 0.31018 0.41945 0.04640  -0.04240 0.08837  351 THR D O   
8233 C CB  . THR D 195 ? 0.57361 0.51393 0.52907 0.05156  -0.03501 0.10344  351 THR D CB  
8234 O OG1 . THR D 195 ? 0.60386 0.56608 0.53102 0.06174  -0.04120 0.09949  351 THR D OG1 
8235 C CG2 . THR D 195 ? 0.44294 0.37544 0.40238 0.04132  -0.01958 0.11923  351 THR D CG2 
8236 N N   . THR D 196 ? 0.47548 0.34746 0.48630 0.05441  -0.03360 0.13313  352 THR D N   
8237 C CA  . THR D 196 ? 0.45577 0.30015 0.50120 0.04884  -0.03602 0.12751  352 THR D CA  
8238 C C   . THR D 196 ? 0.46966 0.31739 0.53188 0.03361  -0.03652 0.10271  352 THR D C   
8239 O O   . THR D 196 ? 0.42851 0.26818 0.50532 0.03490  -0.04462 0.08175  352 THR D O   
8240 C CB  . THR D 196 ? 0.48926 0.30603 0.55205 0.04570  -0.02664 0.15699  352 THR D CB  
8241 O OG1 . THR D 196 ? 0.58504 0.39880 0.62551 0.06270  -0.02568 0.18350  352 THR D OG1 
8242 C CG2 . THR D 196 ? 0.60118 0.38519 0.70410 0.04118  -0.03262 0.14848  352 THR D CG2 
8243 N N   . ALA D 197 ? 0.44401 0.30466 0.50253 0.02133  -0.02813 0.10447  353 ALA D N   
8244 C CA  . ALA D 197 ? 0.39605 0.25858 0.47129 0.00794  -0.02988 0.08398  353 ALA D CA  
8245 C C   . ALA D 197 ? 0.38808 0.26750 0.44999 0.01090  -0.03727 0.05765  353 ALA D C   
8246 O O   . ALA D 197 ? 0.42284 0.30111 0.49466 0.00408  -0.04104 0.03947  353 ALA D O   
8247 C CB  . ALA D 197 ? 0.43226 0.30783 0.50815 -0.00365 -0.01914 0.09325  353 ALA D CB  
8248 N N   . TYR D 198 ? 0.33709 0.23363 0.37786 0.02094  -0.03935 0.05579  354 TYR D N   
8249 C CA  . TYR D 198 ? 0.27057 0.18415 0.30434 0.02286  -0.04330 0.03468  354 TYR D CA  
8250 C C   . TYR D 198 ? 0.32577 0.23634 0.36630 0.03525  -0.04955 0.02535  354 TYR D C   
8251 O O   . TYR D 198 ? 0.35385 0.27941 0.39247 0.03773  -0.05011 0.00952  354 TYR D O   
8252 C CB  . TYR D 198 ? 0.31580 0.25429 0.32984 0.02357  -0.04166 0.03551  354 TYR D CB  
8253 C CG  . TYR D 198 ? 0.29400 0.23884 0.29994 0.01382  -0.03478 0.04124  354 TYR D CG  
8254 C CD1 . TYR D 198 ? 0.28614 0.24052 0.29144 0.00570  -0.03322 0.02854  354 TYR D CD1 
8255 C CD2 . TYR D 198 ? 0.35699 0.29887 0.35572 0.01468  -0.02873 0.06060  354 TYR D CD2 
8256 C CE1 . TYR D 198 ? 0.30662 0.26735 0.30756 -0.00137 -0.02737 0.03275  354 TYR D CE1 
8257 C CE2 . TYR D 198 ? 0.39861 0.34917 0.39201 0.00756  -0.02051 0.06497  354 TYR D CE2 
8258 C CZ  . TYR D 198 ? 0.35567 0.31539 0.35199 -0.00034 -0.02076 0.04994  354 TYR D CZ  
8259 O OH  . TYR D 198 ? 0.39612 0.36494 0.39006 -0.00556 -0.01310 0.05348  354 TYR D OH  
8260 N N   . MET D 199 ? 0.36875 0.26063 0.41906 0.04375  -0.05289 0.03586  355 MET D N   
8261 C CA  . MET D 199 ? 0.34654 0.24122 0.40172 0.05909  -0.05900 0.03080  355 MET D CA  
8262 C C   . MET D 199 ? 0.43538 0.31475 0.50749 0.06374  -0.06184 0.01247  355 MET D C   
8263 O O   . MET D 199 ? 0.45544 0.30918 0.54058 0.05842  -0.06314 0.01057  355 MET D O   
8264 C CB  . MET D 199 ? 0.36668 0.24910 0.42057 0.06964  -0.06227 0.05349  355 MET D CB  
8265 C CG  . MET D 199 ? 0.40262 0.31007 0.43623 0.07691  -0.06548 0.06183  355 MET D CG  
8266 S SD  . MET D 199 ? 0.49291 0.38315 0.51454 0.08923  -0.06714 0.09409  355 MET D SD  
8267 C CE  . MET D 199 ? 0.46210 0.35455 0.49649 0.11110  -0.08079 0.08905  355 MET D CE  
8268 N N   . ALA D 200 ? 0.36793 0.26434 0.44207 0.07449  -0.06295 -0.00205 356 ALA D N   
8269 C CA  . ALA D 200 ? 0.38218 0.26754 0.46874 0.08452  -0.06477 -0.02078 356 ALA D CA  
8270 C C   . ALA D 200 ? 0.45425 0.30957 0.55839 0.09582  -0.07188 -0.01345 356 ALA D C   
8271 O O   . ALA D 200 ? 0.42922 0.28087 0.53402 0.10073  -0.07487 0.00736  356 ALA D O   
8272 C CB  . ALA D 200 ? 0.41304 0.32850 0.50068 0.09503  -0.06093 -0.03362 356 ALA D CB  
8273 N N   . PRO D 201 ? 0.48281 0.31484 0.60036 0.10180  -0.07554 -0.03053 357 PRO D N   
8274 C CA  . PRO D 201 ? 0.53218 0.33125 0.67100 0.11317  -0.08287 -0.02386 357 PRO D CA  
8275 C C   . PRO D 201 ? 0.44479 0.25657 0.58847 0.13239  -0.08547 -0.01720 357 PRO D C   
8276 O O   . PRO D 201 ? 0.47222 0.26529 0.62433 0.13956  -0.09053 0.00385  357 PRO D O   
8277 C CB  . PRO D 201 ? 0.60192 0.37953 0.75244 0.11836  -0.08751 -0.05237 357 PRO D CB  
8278 C CG  . PRO D 201 ? 0.55974 0.37030 0.68983 0.11921  -0.08074 -0.07324 357 PRO D CG  
8279 C CD  . PRO D 201 ? 0.47679 0.31075 0.58933 0.10160  -0.07430 -0.05766 357 PRO D CD  
8280 N N   . GLU D 202 ? 0.41013 0.25480 0.55054 0.14152  -0.08178 -0.03313 358 GLU D N   
8281 C CA  . GLU D 202 ? 0.53679 0.39752 0.68953 0.16078  -0.08575 -0.02942 358 GLU D CA  
8282 C C   . GLU D 202 ? 0.40652 0.28507 0.54962 0.15814  -0.08964 -0.00558 358 GLU D C   
8283 O O   . GLU D 202 ? 0.42547 0.30314 0.57736 0.17398  -0.09824 0.00660  358 GLU D O   
8284 C CB  . GLU D 202 ? 0.41147 0.30673 0.56956 0.17015  -0.07831 -0.05181 358 GLU D CB  
8285 C CG  . GLU D 202 ? 0.36598 0.30211 0.51296 0.15763  -0.07031 -0.05055 358 GLU D CG  
8286 C CD  . GLU D 202 ? 0.45702 0.39257 0.58418 0.14097  -0.06135 -0.05975 358 GLU D CD  
8287 O OE1 . GLU D 202 ? 0.41459 0.32149 0.53686 0.13997  -0.06277 -0.06993 358 GLU D OE1 
8288 O OE2 . GLU D 202 ? 0.38809 0.35112 0.50648 0.12956  -0.05438 -0.05758 358 GLU D OE2 
8289 N N   . ALA D 203 ? 0.39884 0.29334 0.52260 0.14038  -0.08475 0.00011  359 ALA D N   
8290 C CA  . ALA D 203 ? 0.42287 0.33016 0.53216 0.13859  -0.08948 0.02070  359 ALA D CA  
8291 C C   . ALA D 203 ? 0.48247 0.35613 0.58608 0.14147  -0.09323 0.04617  359 ALA D C   
8292 O O   . ALA D 203 ? 0.43621 0.31378 0.53226 0.15378  -0.10101 0.06408  359 ALA D O   
8293 C CB  . ALA D 203 ? 0.35821 0.28501 0.44885 0.11973  -0.08282 0.01910  359 ALA D CB  
8294 N N   . LEU D 204 ? 0.42928 0.27020 0.53787 0.13073  -0.08802 0.04900  360 LEU D N   
8295 C CA  . LEU D 204 ? 0.48338 0.29041 0.59406 0.13222  -0.08857 0.07622  360 LEU D CA  
8296 C C   . LEU D 204 ? 0.51604 0.30354 0.64224 0.15253  -0.09584 0.08277  360 LEU D C   
8297 O O   . LEU D 204 ? 0.53514 0.30442 0.65312 0.15614  -0.09312 0.10877  360 LEU D O   
8298 C CB  . LEU D 204 ? 0.46090 0.23872 0.58465 0.11450  -0.08208 0.07527  360 LEU D CB  
8299 C CG  . LEU D 204 ? 0.51367 0.31007 0.62068 0.09449  -0.07336 0.07541  360 LEU D CG  
8300 C CD1 . LEU D 204 ? 0.52857 0.30799 0.65358 0.07893  -0.07124 0.05919  360 LEU D CD1 
8301 C CD2 . LEU D 204 ? 0.50479 0.29962 0.59562 0.09129  -0.06687 0.10802  360 LEU D CD2 
8302 N N   . ARG D 205 ? 0.50233 0.29910 0.64411 0.16420  -0.09956 0.05899  361 ARG D N   
8303 C CA  . ARG D 205 ? 0.54892 0.33638 0.70223 0.18212  -0.10262 0.06150  361 ARG D CA  
8304 C C   . ARG D 205 ? 0.53692 0.35806 0.68545 0.19913  -0.11039 0.06751  361 ARG D C   
8305 O O   . ARG D 205 ? 0.55045 0.36780 0.70927 0.21577  -0.11380 0.07168  361 ARG D O   
8306 C CB  . ARG D 205 ? 0.52863 0.30931 0.70213 0.18642  -0.10098 0.03178  361 ARG D CB  
8307 C CG  . ARG D 205 ? 0.70644 0.45412 0.88685 0.17130  -0.09689 0.02183  361 ARG D CG  
8308 C CD  . ARG D 205 ? 0.71257 0.45342 0.90741 0.18019  -0.09716 -0.00739 361 ARG D CD  
8309 N NE  . ARG D 205 ? 0.61727 0.34213 0.81398 0.16553  -0.09596 -0.02713 361 ARG D NE  
8310 C CZ  . ARG D 205 ? 0.58987 0.28035 0.79806 0.15468  -0.09758 -0.02272 361 ARG D CZ  
8311 N NH1 . ARG D 205 ? 0.62118 0.28656 0.83840 0.15697  -0.09790 0.00203  361 ARG D NH1 
8312 N NH2 . ARG D 205 ? 0.63243 0.31521 0.84347 0.14180  -0.09922 -0.04359 361 ARG D NH2 
8313 N N   . GLY D 206 ? 0.56755 0.42210 0.70247 0.19508  -0.11427 0.06669  362 GLY D N   
8314 C CA  . GLY D 206 ? 0.57251 0.46289 0.70417 0.20792  -0.12375 0.07020  362 GLY D CA  
8315 C C   . GLY D 206 ? 0.56118 0.49213 0.71287 0.21104  -0.12558 0.04393  362 GLY D C   
8316 O O   . GLY D 206 ? 0.50453 0.46703 0.66224 0.22034  -0.13415 0.04430  362 GLY D O   
8317 N N   . GLU D 207 ? 0.47365 0.40642 0.63736 0.20352  -0.11681 0.02178  363 GLU D N   
8318 C CA  . GLU D 207 ? 0.46454 0.43865 0.64811 0.20551  -0.11347 0.00018  363 GLU D CA  
8319 C C   . GLU D 207 ? 0.37414 0.37915 0.54612 0.19022  -0.11343 -0.00046 363 GLU D C   
8320 O O   . GLU D 207 ? 0.36598 0.35767 0.51168 0.17345  -0.10933 0.00800  363 GLU D O   
8321 C CB  . GLU D 207 ? 0.44050 0.40744 0.63468 0.20406  -0.10037 -0.02181 363 GLU D CB  
8322 C CG  . GLU D 207 ? 0.43787 0.37317 0.64024 0.21541  -0.09868 -0.02452 363 GLU D CG  
8323 C CD  . GLU D 207 ? 0.49556 0.43325 0.70589 0.21858  -0.08647 -0.05025 363 GLU D CD  
8324 O OE1 . GLU D 207 ? 0.57321 0.54021 0.78345 0.21344  -0.07704 -0.06378 363 GLU D OE1 
8325 O OE2 . GLU D 207 ? 0.74971 0.66051 0.96497 0.22709  -0.08563 -0.05651 363 GLU D OE2 
8326 N N   . ILE D 208 ? 0.36285 0.41007 0.55758 0.19492  -0.11740 -0.01043 364 ILE D N   
8327 C CA  . ILE D 208 ? 0.39336 0.47155 0.58512 0.17868  -0.11676 -0.01471 364 ILE D CA  
8328 C C   . ILE D 208 ? 0.34642 0.45186 0.56423 0.17168  -0.10082 -0.03262 364 ILE D C   
8329 O O   . ILE D 208 ? 0.36504 0.49714 0.61829 0.18481  -0.10059 -0.04179 364 ILE D O   
8330 C CB  . ILE D 208 ? 0.47710 0.58216 0.67548 0.18641  -0.13542 -0.01024 364 ILE D CB  
8331 C CG1 . ILE D 208 ? 0.50118 0.57885 0.66369 0.19286  -0.14639 0.01119  364 ILE D CG1 
8332 C CG2 . ILE D 208 ? 0.51745 0.65383 0.72172 0.17076  -0.13726 -0.01982 364 ILE D CG2 
8333 C CD1 . ILE D 208 ? 0.60882 0.70978 0.76242 0.19548  -0.16200 0.01524  364 ILE D CD1 
8334 N N   . THR D 209 ? 0.30982 0.41020 0.51089 0.15236  -0.08654 -0.03605 365 THR D N   
8335 C CA  . THR D 209 ? 0.37106 0.49351 0.58998 0.14687  -0.06827 -0.04890 365 THR D CA  
8336 C C   . THR D 209 ? 0.38830 0.51093 0.58868 0.12487  -0.05825 -0.04806 365 THR D C   
8337 O O   . THR D 209 ? 0.34508 0.43980 0.51375 0.11556  -0.06071 -0.04103 365 THR D O   
8338 C CB  . THR D 209 ? 0.48706 0.59109 0.70344 0.15844  -0.05670 -0.05780 365 THR D CB  
8339 O OG1 . THR D 209 ? 0.33461 0.45655 0.55367 0.15190  -0.03647 -0.06729 365 THR D OG1 
8340 C CG2 . THR D 209 ? 0.49386 0.55115 0.67760 0.15521  -0.06043 -0.05266 365 THR D CG2 
8341 N N   . PRO D 210 ? 0.24837 0.40172 0.47067 0.11643  -0.04617 -0.05355 366 PRO D N   
8342 C CA  . PRO D 210 ? 0.32341 0.47373 0.52871 0.09683  -0.03618 -0.05125 366 PRO D CA  
8343 C C   . PRO D 210 ? 0.34311 0.46491 0.51455 0.09429  -0.02492 -0.05210 366 PRO D C   
8344 O O   . PRO D 210 ? 0.30625 0.41503 0.45475 0.08011  -0.02272 -0.04795 366 PRO D O   
8345 C CB  . PRO D 210 ? 0.28190 0.47020 0.52513 0.09176  -0.02255 -0.05490 366 PRO D CB  
8346 C CG  . PRO D 210 ? 0.32949 0.53844 0.60372 0.11050  -0.01874 -0.06118 366 PRO D CG  
8347 C CD  . PRO D 210 ? 0.31588 0.50877 0.58399 0.12449  -0.04040 -0.06025 366 PRO D CD  
8348 N N   . LYS D 211 ? 0.28008 0.39214 0.44910 0.10894  -0.01939 -0.05938 367 LYS D N   
8349 C CA  . LYS D 211 ? 0.28815 0.37290 0.42599 0.10812  -0.01306 -0.06423 367 LYS D CA  
8350 C C   . LYS D 211 ? 0.31393 0.36519 0.42846 0.09977  -0.02607 -0.05735 367 LYS D C   
8351 O O   . LYS D 211 ? 0.31601 0.34849 0.40748 0.09268  -0.02315 -0.05982 367 LYS D O   
8352 C CB  . LYS D 211 ? 0.27769 0.35668 0.41931 0.12810  -0.00832 -0.07723 367 LYS D CB  
8353 C CG  . LYS D 211 ? 0.27944 0.39573 0.44754 0.13888  0.00742  -0.08294 367 LYS D CG  
8354 C CD  . LYS D 211 ? 0.41856 0.53006 0.59508 0.16273  0.00900  -0.09678 367 LYS D CD  
8355 C CE  . LYS D 211 ? 0.44947 0.59996 0.64712 0.17434  0.03080  -0.10309 367 LYS D CE  
8356 N NZ  . LYS D 211 ? 0.54299 0.70342 0.77046 0.19712  0.02820  -0.11215 367 LYS D NZ  
8357 N N   . SER D 212 ? 0.30879 0.35400 0.42921 0.10139  -0.04002 -0.04790 368 SER D N   
8358 C CA  . SER D 212 ? 0.35567 0.37257 0.45543 0.09312  -0.04828 -0.03762 368 SER D CA  
8359 C C   . SER D 212 ? 0.32522 0.34861 0.41049 0.07584  -0.04586 -0.03207 368 SER D C   
8360 O O   . SER D 212 ? 0.26706 0.27012 0.33461 0.06679  -0.04609 -0.02748 368 SER D O   
8361 C CB  . SER D 212 ? 0.45918 0.46804 0.56399 0.10250  -0.06165 -0.02584 368 SER D CB  
8362 O OG  . SER D 212 ? 0.41999 0.41910 0.54012 0.11968  -0.06458 -0.03056 368 SER D OG  
8363 N N   . ASP D 213 ? 0.27185 0.32316 0.36884 0.07120  -0.04408 -0.03304 369 ASP D N   
8364 C CA  . ASP D 213 ? 0.20906 0.26480 0.29521 0.05582  -0.04138 -0.03021 369 ASP D CA  
8365 C C   . ASP D 213 ? 0.26025 0.30677 0.33214 0.04851  -0.02960 -0.03383 369 ASP D C   
8366 O O   . ASP D 213 ? 0.26187 0.29855 0.31764 0.03792  -0.02935 -0.03002 369 ASP D O   
8367 C CB  . ASP D 213 ? 0.25494 0.34073 0.36436 0.05168  -0.04150 -0.03325 369 ASP D CB  
8368 C CG  . ASP D 213 ? 0.35160 0.44778 0.46868 0.05657  -0.05837 -0.03131 369 ASP D CG  
8369 O OD1 . ASP D 213 ? 0.31857 0.39794 0.41570 0.06248  -0.06778 -0.02382 369 ASP D OD1 
8370 O OD2 . ASP D 213 ? 0.28045 0.40286 0.42476 0.05487  -0.06241 -0.03706 369 ASP D OD2 
8371 N N   . ILE D 214 ? 0.27927 0.33123 0.35595 0.05600  -0.01987 -0.04161 370 ILE D N   
8372 C CA  . ILE D 214 ? 0.28717 0.33196 0.34490 0.05312  -0.01000 -0.04587 370 ILE D CA  
8373 C C   . ILE D 214 ? 0.25700 0.27256 0.29539 0.05177  -0.01799 -0.04793 370 ILE D C   
8374 O O   . ILE D 214 ? 0.27080 0.27840 0.29287 0.04340  -0.01716 -0.04718 370 ILE D O   
8375 C CB  . ILE D 214 ? 0.25760 0.31582 0.32030 0.06589  0.00253  -0.05457 370 ILE D CB  
8376 C CG1 . ILE D 214 ? 0.31444 0.40542 0.40423 0.06444  0.01362  -0.05032 370 ILE D CG1 
8377 C CG2 . ILE D 214 ? 0.34754 0.39562 0.38145 0.06766  0.00994  -0.06052 370 ILE D CG2 
8378 C CD1 . ILE D 214 ? 0.36028 0.45868 0.44945 0.04907  0.01958  -0.04141 370 ILE D CD1 
8379 N N   . TYR D 215 ? 0.29909 0.29827 0.34338 0.06019  -0.02623 -0.05038 371 TYR D N   
8380 C CA  . TYR D 215 ? 0.27057 0.24133 0.30676 0.05702  -0.03424 -0.05134 371 TYR D CA  
8381 C C   . TYR D 215 ? 0.31294 0.27913 0.34371 0.04303  -0.03750 -0.03843 371 TYR D C   
8382 O O   . TYR D 215 ? 0.30544 0.26114 0.32783 0.03495  -0.03873 -0.03977 371 TYR D O   
8383 C CB  . TYR D 215 ? 0.29911 0.25144 0.34908 0.06791  -0.04193 -0.05235 371 TYR D CB  
8384 C CG  . TYR D 215 ? 0.33475 0.25539 0.38622 0.06444  -0.04993 -0.05444 371 TYR D CG  
8385 C CD1 . TYR D 215 ? 0.33614 0.24091 0.38799 0.07248  -0.05346 -0.07326 371 TYR D CD1 
8386 C CD2 . TYR D 215 ? 0.33178 0.23934 0.38671 0.05363  -0.05373 -0.03830 371 TYR D CD2 
8387 C CE1 . TYR D 215 ? 0.37246 0.24760 0.43375 0.06767  -0.06320 -0.07752 371 TYR D CE1 
8388 C CE2 . TYR D 215 ? 0.32652 0.20661 0.39212 0.04826  -0.05978 -0.03870 371 TYR D CE2 
8389 C CZ  . TYR D 215 ? 0.49612 0.35942 0.56783 0.05449  -0.06579 -0.05912 371 TYR D CZ  
8390 O OH  . TYR D 215 ? 0.50793 0.34344 0.59783 0.04796  -0.07423 -0.06218 371 TYR D OH  
8391 N N   . SER D 216 ? 0.29706 0.27282 0.33250 0.04168  -0.03963 -0.02707 372 SER D N   
8392 C CA  . SER D 216 ? 0.25540 0.22876 0.28249 0.03152  -0.04116 -0.01575 372 SER D CA  
8393 C C   . SER D 216 ? 0.30156 0.28475 0.31961 0.02153  -0.03579 -0.01884 372 SER D C   
8394 O O   . SER D 216 ? 0.26178 0.23783 0.27318 0.01345  -0.03580 -0.01429 372 SER D O   
8395 C CB  . SER D 216 ? 0.27783 0.26255 0.30589 0.03566  -0.04582 -0.00651 372 SER D CB  
8396 O OG  . SER D 216 ? 0.34947 0.32239 0.38422 0.04666  -0.05146 -0.00048 372 SER D OG  
8397 N N   . PHE D 217 ? 0.26960 0.26952 0.29017 0.02245  -0.03014 -0.02505 373 PHE D N   
8398 C CA  . PHE D 217 ? 0.26264 0.26843 0.27514 0.01423  -0.02441 -0.02566 373 PHE D CA  
8399 C C   . PHE D 217 ? 0.29493 0.28713 0.29495 0.01340  -0.02437 -0.03056 373 PHE D C   
8400 O O   . PHE D 217 ? 0.30724 0.29710 0.29948 0.00632  -0.02444 -0.02815 373 PHE D O   
8401 C CB  . PHE D 217 ? 0.24661 0.27174 0.26824 0.01537  -0.01583 -0.02793 373 PHE D CB  
8402 C CG  . PHE D 217 ? 0.22952 0.25837 0.24529 0.00704  -0.00939 -0.02467 373 PHE D CG  
8403 C CD1 . PHE D 217 ? 0.27671 0.30891 0.28414 0.00974  0.00090  -0.02514 373 PHE D CD1 
8404 C CD2 . PHE D 217 ? 0.32997 0.35803 0.34671 -0.00134 -0.01343 -0.02070 373 PHE D CD2 
8405 C CE1 . PHE D 217 ? 0.27784 0.31100 0.27991 0.00322  0.00702  -0.01865 373 PHE D CE1 
8406 C CE2 . PHE D 217 ? 0.31869 0.34696 0.33282 -0.00795 -0.00828 -0.01741 373 PHE D CE2 
8407 C CZ  . PHE D 217 ? 0.29540 0.32534 0.30321 -0.00604 0.00180  -0.01500 373 PHE D CZ  
8408 N N   . GLY D 218 ? 0.29108 0.27446 0.29017 0.02191  -0.02610 -0.03937 374 GLY D N   
8409 C CA  . GLY D 218 ? 0.31490 0.28509 0.30340 0.02234  -0.03066 -0.04796 374 GLY D CA  
8410 C C   . GLY D 218 ? 0.32509 0.28234 0.32015 0.01290  -0.03827 -0.04294 374 GLY D C   
8411 O O   . GLY D 218 ? 0.33373 0.28909 0.32300 0.00823  -0.04147 -0.04556 374 GLY D O   
8412 N N   . VAL D 219 ? 0.29666 0.24611 0.30510 0.01110  -0.04070 -0.03434 375 VAL D N   
8413 C CA  . VAL D 219 ? 0.28950 0.23002 0.30707 0.00196  -0.04346 -0.02544 375 VAL D CA  
8414 C C   . VAL D 219 ? 0.28847 0.24259 0.29822 -0.00532 -0.03894 -0.01886 375 VAL D C   
8415 O O   . VAL D 219 ? 0.32263 0.27513 0.33693 -0.01187 -0.04072 -0.01838 375 VAL D O   
8416 C CB  . VAL D 219 ? 0.38453 0.31578 0.41302 0.00355  -0.04346 -0.01247 375 VAL D CB  
8417 C CG1 . VAL D 219 ? 0.34536 0.26984 0.38477 -0.00573 -0.04180 0.00048  375 VAL D CG1 
8418 C CG2 . VAL D 219 ? 0.31606 0.22990 0.35581 0.01234  -0.04892 -0.01963 375 VAL D CG2 
8419 N N   . VAL D 220 ? 0.27137 0.23932 0.27317 -0.00383 -0.03416 -0.01538 376 VAL D N   
8420 C CA  . VAL D 220 ? 0.24650 0.22442 0.24246 -0.00947 -0.03085 -0.01165 376 VAL D CA  
8421 C C   . VAL D 220 ? 0.29844 0.27690 0.28871 -0.01155 -0.03113 -0.01778 376 VAL D C   
8422 O O   . VAL D 220 ? 0.31054 0.29065 0.30133 -0.01617 -0.03134 -0.01526 376 VAL D O   
8423 C CB  . VAL D 220 ? 0.24152 0.23238 0.23518 -0.00762 -0.02840 -0.01083 376 VAL D CB  
8424 C CG1 . VAL D 220 ? 0.23507 0.23250 0.22498 -0.01285 -0.02589 -0.01060 376 VAL D CG1 
8425 C CG2 . VAL D 220 ? 0.25624 0.24884 0.25081 -0.00357 -0.03114 -0.00454 376 VAL D CG2 
8426 N N   . LEU D 221 ? 0.28408 0.26227 0.26730 -0.00604 -0.03092 -0.02550 377 LEU D N   
8427 C CA  . LEU D 221 ? 0.35120 0.32973 0.32267 -0.00476 -0.03214 -0.02994 377 LEU D CA  
8428 C C   . LEU D 221 ? 0.31298 0.28308 0.29025 -0.00711 -0.04213 -0.03518 377 LEU D C   
8429 O O   . LEU D 221 ? 0.32840 0.30131 0.30224 -0.00865 -0.04541 -0.03512 377 LEU D O   
8430 C CB  . LEU D 221 ? 0.30694 0.28815 0.26468 0.00462  -0.02828 -0.03651 377 LEU D CB  
8431 C CG  . LEU D 221 ? 0.31282 0.30669 0.27129 0.00585  -0.01630 -0.03018 377 LEU D CG  
8432 C CD1 . LEU D 221 ? 0.32886 0.32724 0.27329 0.01698  -0.00965 -0.03573 377 LEU D CD1 
8433 C CD2 . LEU D 221 ? 0.24330 0.24222 0.20202 -0.00071 -0.01128 -0.02059 377 LEU D CD2 
8434 N N   . LEU D 222 ? 0.26282 0.22248 0.25355 -0.00753 -0.04784 -0.03943 378 LEU D N   
8435 C CA  . LEU D 222 ? 0.29312 0.24574 0.30072 -0.01272 -0.05750 -0.04369 378 LEU D CA  
8436 C C   . LEU D 222 ? 0.30358 0.26332 0.32506 -0.02156 -0.05331 -0.03145 378 LEU D C   
8437 O O   . LEU D 222 ? 0.30917 0.27251 0.34212 -0.02532 -0.05926 -0.03404 378 LEU D O   
8438 C CB  . LEU D 222 ? 0.30625 0.24300 0.33234 -0.01284 -0.06317 -0.04849 378 LEU D CB  
8439 C CG  . LEU D 222 ? 0.32826 0.25555 0.34436 -0.00205 -0.06960 -0.06546 378 LEU D CG  
8440 C CD1 . LEU D 222 ? 0.42097 0.32770 0.46368 -0.00379 -0.07836 -0.07168 378 LEU D CD1 
8441 C CD2 . LEU D 222 ? 0.37515 0.30691 0.37179 0.00475  -0.07796 -0.08064 378 LEU D CD2 
8442 N N   . GLU D 223 ? 0.27190 0.23560 0.29271 -0.02331 -0.04373 -0.01922 379 GLU D N   
8443 C CA  . GLU D 223 ? 0.28671 0.25899 0.31544 -0.02850 -0.03779 -0.00888 379 GLU D CA  
8444 C C   . GLU D 223 ? 0.33243 0.31435 0.35210 -0.02765 -0.03789 -0.01176 379 GLU D C   
8445 O O   . GLU D 223 ? 0.27449 0.26322 0.30636 -0.03073 -0.03768 -0.00937 379 GLU D O   
8446 C CB  . GLU D 223 ? 0.28746 0.26304 0.30835 -0.02660 -0.02936 0.00177  379 GLU D CB  
8447 C CG  . GLU D 223 ? 0.29835 0.26367 0.32815 -0.02598 -0.02815 0.01012  379 GLU D CG  
8448 C CD  . GLU D 223 ? 0.35410 0.32495 0.37024 -0.02099 -0.02195 0.02081  379 GLU D CD  
8449 O OE1 . GLU D 223 ? 0.36192 0.33932 0.36354 -0.01617 -0.02370 0.01522  379 GLU D OE1 
8450 O OE2 . GLU D 223 ? 0.38551 0.35464 0.40642 -0.02123 -0.01566 0.03507  379 GLU D OE2 
8451 N N   . ILE D 224 ? 0.26313 0.24594 0.26448 -0.02303 -0.03713 -0.01545 380 ILE D N   
8452 C CA  . ILE D 224 ? 0.26236 0.25031 0.25524 -0.02145 -0.03639 -0.01534 380 ILE D CA  
8453 C C   . ILE D 224 ? 0.33810 0.32585 0.33233 -0.01938 -0.04576 -0.02109 380 ILE D C   
8454 O O   . ILE D 224 ? 0.27932 0.27234 0.27844 -0.01917 -0.04757 -0.01924 380 ILE D O   
8455 C CB  . ILE D 224 ? 0.25745 0.24542 0.23578 -0.01802 -0.03145 -0.01499 380 ILE D CB  
8456 C CG1 . ILE D 224 ? 0.28789 0.27968 0.26984 -0.02018 -0.02578 -0.01136 380 ILE D CG1 
8457 C CG2 . ILE D 224 ? 0.29996 0.28832 0.26907 -0.01526 -0.03099 -0.01276 380 ILE D CG2 
8458 C CD1 . ILE D 224 ? 0.30713 0.30183 0.28613 -0.01897 -0.02102 -0.01125 380 ILE D CD1 
8459 N N   . ILE D 225 ? 0.28553 0.26764 0.27575 -0.01611 -0.05358 -0.02995 381 ILE D N   
8460 C CA  . ILE D 225 ? 0.29960 0.28244 0.28857 -0.01195 -0.06667 -0.03896 381 ILE D CA  
8461 C C   . ILE D 225 ? 0.31171 0.29932 0.33236 -0.01895 -0.07394 -0.04047 381 ILE D C   
8462 O O   . ILE D 225 ? 0.27765 0.27290 0.30451 -0.01685 -0.08233 -0.04297 381 ILE D O   
8463 C CB  . ILE D 225 ? 0.31932 0.29470 0.29424 -0.00461 -0.07476 -0.05215 381 ILE D CB  
8464 C CG1 . ILE D 225 ? 0.30591 0.28167 0.24972 0.00447  -0.06556 -0.04949 381 ILE D CG1 
8465 C CG2 . ILE D 225 ? 0.34316 0.31947 0.32065 -0.00006 -0.09348 -0.06594 381 ILE D CG2 
8466 C CD1 . ILE D 225 ? 0.36335 0.33294 0.29513 0.01265  -0.06809 -0.06209 381 ILE D CD1 
8467 N N   . THR D 226 ? 0.29032 0.27415 0.33416 -0.02668 -0.07086 -0.03799 382 THR D N   
8468 C CA  . THR D 226 ? 0.26724 0.25557 0.34855 -0.03476 -0.07594 -0.03819 382 THR D CA  
8469 C C   . THR D 226 ? 0.21892 0.21957 0.31615 -0.03982 -0.06269 -0.02387 382 THR D C   
8470 O O   . THR D 226 ? 0.25638 0.26743 0.38650 -0.04523 -0.06491 -0.02273 382 THR D O   
8471 C CB  . THR D 226 ? 0.25816 0.23336 0.36041 -0.04059 -0.07768 -0.03988 382 THR D CB  
8472 O OG1 . THR D 226 ? 0.26614 0.23734 0.35973 -0.04161 -0.06220 -0.02547 382 THR D OG1 
8473 C CG2 . THR D 226 ? 0.28641 0.24862 0.37365 -0.03352 -0.09093 -0.05744 382 THR D CG2 
8474 N N   . GLY D 227 ? 0.27590 0.27694 0.35297 -0.03753 -0.04933 -0.01429 383 GLY D N   
8475 C CA  . GLY D 227 ? 0.34401 0.35580 0.43088 -0.03965 -0.03600 -0.00248 383 GLY D CA  
8476 C C   . GLY D 227 ? 0.35550 0.36568 0.46195 -0.04567 -0.02705 0.00892  383 GLY D C   
8477 O O   . GLY D 227 ? 0.34944 0.37102 0.46456 -0.04625 -0.01403 0.02029  383 GLY D O   
8478 N N   . LEU D 228 ? 0.32764 0.32334 0.44153 -0.04892 -0.03279 0.00702  384 LEU D N   
8479 C CA  . LEU D 228 ? 0.37913 0.36832 0.51547 -0.05486 -0.02491 0.02042  384 LEU D CA  
8480 C C   . LEU D 228 ? 0.35406 0.33404 0.46328 -0.04894 -0.01741 0.02964  384 LEU D C   
8481 O O   . LEU D 228 ? 0.35099 0.32380 0.43636 -0.04307 -0.02403 0.02022  384 LEU D O   
8482 C CB  . LEU D 228 ? 0.32213 0.29727 0.48861 -0.06142 -0.03808 0.01137  384 LEU D CB  
8483 C CG  . LEU D 228 ? 0.35482 0.33846 0.55496 -0.06735 -0.05135 -0.00128 384 LEU D CG  
8484 C CD1 . LEU D 228 ? 0.46982 0.43609 0.68238 -0.06848 -0.07107 -0.02028 384 LEU D CD1 
8485 C CD2 . LEU D 228 ? 0.39823 0.39568 0.64438 -0.07753 -0.04069 0.01316  384 LEU D CD2 
8486 N N   . PRO D 229 ? 0.35998 0.34212 0.47138 -0.04881 -0.00336 0.04862  385 PRO D N   
8487 C CA  . PRO D 229 ? 0.34822 0.32148 0.43419 -0.04119 0.00021  0.05720  385 PRO D CA  
8488 C C   . PRO D 229 ? 0.37126 0.32292 0.46983 -0.04259 -0.00856 0.05478  385 PRO D C   
8489 O O   . PRO D 229 ? 0.31912 0.26102 0.45077 -0.05085 -0.01378 0.05182  385 PRO D O   
8490 C CB  . PRO D 229 ? 0.43599 0.41718 0.52196 -0.03943 0.01772  0.08023  385 PRO D CB  
8491 C CG  . PRO D 229 ? 0.42702 0.41597 0.55367 -0.05008 0.02418  0.08602  385 PRO D CG  
8492 C CD  . PRO D 229 ? 0.30984 0.30538 0.44549 -0.05365 0.01089  0.06418  385 PRO D CD  
8493 N N   . ALA D 230 ? 0.40214 0.34675 0.47711 -0.03370 -0.01162 0.05393  386 ALA D N   
8494 C CA  . ALA D 230 ? 0.43495 0.35906 0.52007 -0.03181 -0.02026 0.04911  386 ALA D CA  
8495 C C   . ALA D 230 ? 0.35907 0.26596 0.47391 -0.03706 -0.01540 0.06660  386 ALA D C   
8496 O O   . ALA D 230 ? 0.36747 0.25489 0.50762 -0.04063 -0.02437 0.05854  386 ALA D O   
8497 C CB  . ALA D 230 ? 0.35250 0.27649 0.41131 -0.01997 -0.02278 0.04782  386 ALA D CB  
8498 N N   . VAL D 231 ? 0.33634 0.24886 0.44913 -0.03680 -0.00083 0.09083  387 VAL D N   
8499 C CA  . VAL D 231 ? 0.46193 0.35901 0.60743 -0.04337 0.00786  0.11278  387 VAL D CA  
8500 C C   . VAL D 231 ? 0.40018 0.31592 0.56018 -0.05088 0.02417  0.12828  387 VAL D C   
8501 O O   . VAL D 231 ? 0.41765 0.35542 0.54854 -0.04473 0.03211  0.12978  387 VAL D O   
8502 C CB  . VAL D 231 ? 0.46353 0.34577 0.59312 -0.03237 0.01323  0.13503  387 VAL D CB  
8503 C CG1 . VAL D 231 ? 0.58907 0.49143 0.67450 -0.02002 0.02295  0.14763  387 VAL D CG1 
8504 C CG2 . VAL D 231 ? 0.50447 0.36726 0.67204 -0.04000 0.02320  0.15948  387 VAL D CG2 
8505 N N   . ASP D 232 ? 0.40003 0.30800 0.60884 -0.06398 0.02846  0.13719  388 ASP D N   
8506 C CA  . ASP D 232 ? 0.51204 0.44223 0.73807 -0.06906 0.04527  0.14989  388 ASP D CA  
8507 C C   . ASP D 232 ? 0.51289 0.43102 0.77518 -0.07497 0.04948  0.16050  388 ASP D C   
8508 O O   . ASP D 232 ? 0.42030 0.32876 0.71902 -0.08368 0.03549  0.14362  388 ASP D O   
8509 C CB  . ASP D 232 ? 0.38263 0.33241 0.62851 -0.07715 0.03841  0.13012  388 ASP D CB  
8510 C CG  . ASP D 232 ? 0.48455 0.45875 0.75439 -0.08119 0.05512  0.14167  388 ASP D CG  
8511 O OD1 . ASP D 232 ? 0.40865 0.38399 0.68245 -0.07913 0.07259  0.16468  388 ASP D OD1 
8512 O OD2 . ASP D 232 ? 0.47482 0.46795 0.75890 -0.08511 0.05065  0.12766  388 ASP D OD2 
8513 N N   . GLU D 233 ? 0.53940 0.45796 0.78973 -0.06887 0.06783  0.18799  389 GLU D N   
8514 C CA  . GLU D 233 ? 0.53810 0.44306 0.82228 -0.07406 0.07379  0.20273  389 GLU D CA  
8515 C C   . GLU D 233 ? 0.47568 0.39626 0.80982 -0.08659 0.07981  0.20231  389 GLU D C   
8516 O O   . GLU D 233 ? 0.56573 0.47514 0.93835 -0.09348 0.08261  0.21175  389 GLU D O   
8517 C CB  . GLU D 233 ? 0.66958 0.57234 0.92198 -0.06214 0.09204  0.23341  389 GLU D CB  
8518 C CG  . GLU D 233 ? 0.75617 0.64936 0.95513 -0.04681 0.08486  0.23332  389 GLU D CG  
8519 C CD  . GLU D 233 ? 0.88299 0.77307 1.04728 -0.03243 0.09839  0.26125  389 GLU D CD  
8520 O OE1 . GLU D 233 ? 0.95439 0.86511 1.07735 -0.02071 0.10898  0.26943  389 GLU D OE1 
8521 O OE2 . GLU D 233 ? 0.94512 0.81221 1.12210 -0.03164 0.09748  0.27377  389 GLU D OE2 
8522 N N   . HIS D 234 ? 0.44848 0.39428 0.78592 -0.08936 0.08098  0.19138  390 HIS D N   
8523 C CA  . HIS D 234 ? 0.50744 0.47023 0.89432 -0.10000 0.08401  0.18837  390 HIS D CA  
8524 C C   . HIS D 234 ? 0.49080 0.45364 0.90299 -0.10755 0.05907  0.15596  390 HIS D C   
8525 O O   . HIS D 234 ? 0.49939 0.48070 0.94665 -0.11419 0.05760  0.14849  390 HIS D O   
8526 C CB  . HIS D 234 ? 0.60889 0.60260 0.98384 -0.09533 0.10515  0.20141  390 HIS D CB  
8527 C CG  . HIS D 234 ? 0.56280 0.55918 0.91359 -0.08608 0.13006  0.23273  390 HIS D CG  
8528 N ND1 . HIS D 234 ? 0.72390 0.70692 1.10009 -0.08958 0.13984  0.25397  390 HIS D ND1 
8529 C CD2 . HIS D 234 ? 0.61473 0.62528 0.91577 -0.07182 0.14613  0.24555  390 HIS D CD2 
8530 C CE1 . HIS D 234 ? 0.67431 0.66363 1.01604 -0.07767 0.16140  0.27989  390 HIS D CE1 
8531 N NE2 . HIS D 234 ? 0.76993 0.77628 1.06413 -0.06602 0.16472  0.27386  390 HIS D NE2 
8532 N N   . ARG D 235 ? 0.46722 0.41026 0.86080 -0.10494 0.03905  0.13637  391 ARG D N   
8533 C CA  . ARG D 235 ? 0.49082 0.43291 0.89625 -0.10803 0.01415  0.10421  391 ARG D CA  
8534 C C   . ARG D 235 ? 0.52893 0.44462 0.95506 -0.11019 -0.00325 0.09042  391 ARG D C   
8535 O O   . ARG D 235 ? 0.41707 0.31159 0.83676 -0.10748 0.00158  0.10316  391 ARG D O   
8536 C CB  . ARG D 235 ? 0.34765 0.29225 0.70821 -0.10058 0.00591  0.09029  391 ARG D CB  
8537 C CG  . ARG D 235 ? 0.46990 0.41460 0.83095 -0.10024 -0.01876 0.05825  391 ARG D CG  
8538 C CD  . ARG D 235 ? 0.43037 0.37732 0.74672 -0.09293 -0.02322 0.04941  391 ARG D CD  
8539 N NE  . ARG D 235 ? 0.41396 0.33799 0.70240 -0.08679 -0.02443 0.05212  391 ARG D NE  
8540 C CZ  . ARG D 235 ? 0.39673 0.32108 0.64567 -0.07954 -0.02191 0.05389  391 ARG D CZ  
8541 N NH1 . ARG D 235 ? 0.30754 0.25521 0.53106 -0.07493 -0.01646 0.05235  391 ARG D NH1 
8542 N NH2 . ARG D 235 ? 0.33859 0.24442 0.56258 -0.07092 -0.02492 0.05334  391 ARG D NH2 
8543 N N   . GLU D 236 ? 0.48560 0.40301 0.93539 -0.11337 -0.02412 0.06384  392 GLU D N   
8544 C CA  . GLU D 236 ? 0.48939 0.38378 0.95101 -0.11215 -0.04457 0.04301  392 GLU D CA  
8545 C C   . GLU D 236 ? 0.56026 0.45689 0.99334 -0.10448 -0.06638 0.01150  392 GLU D C   
8546 O O   . GLU D 236 ? 0.62796 0.54313 1.06998 -0.10549 -0.07573 -0.00233 392 GLU D O   
8547 C CB  . GLU D 236 ? 0.52555 0.41843 1.04653 -0.12153 -0.05022 0.04051  392 GLU D CB  
8548 C CG  . GLU D 236 ? 0.60620 0.48662 1.15546 -0.12753 -0.03212 0.06925  392 GLU D CG  
8549 C CD  . GLU D 236 ? 0.91609 0.76520 1.45195 -0.12218 -0.03710 0.06900  392 GLU D CD  
8550 O OE1 . GLU D 236 ? 0.96621 0.80416 1.50075 -0.12220 -0.01918 0.09714  392 GLU D OE1 
8551 O OE2 . GLU D 236 ? 0.95938 0.79555 1.48335 -0.11622 -0.05858 0.04091  392 GLU D OE2 
8552 N N   . PRO D 237 ? 0.64024 0.51969 1.03744 -0.09526 -0.07440 0.00013  393 PRO D N   
8553 C CA  . PRO D 237 ? 0.62436 0.48121 1.00712 -0.09113 -0.06643 0.01346  393 PRO D CA  
8554 C C   . PRO D 237 ? 0.52147 0.38484 0.87640 -0.08954 -0.04556 0.04036  393 PRO D C   
8555 O O   . PRO D 237 ? 0.44399 0.32613 0.77678 -0.08850 -0.04172 0.04017  393 PRO D O   
8556 C CB  . PRO D 237 ? 0.51537 0.35957 0.86704 -0.07961 -0.08418 -0.01376 393 PRO D CB  
8557 C CG  . PRO D 237 ? 0.65294 0.51798 0.98026 -0.07644 -0.09175 -0.02972 393 PRO D CG  
8558 C CD  . PRO D 237 ? 0.58950 0.47376 0.95242 -0.08600 -0.09128 -0.02665 393 PRO D CD  
8559 N N   . GLN D 238 ? 0.48218 0.33034 0.83638 -0.08794 -0.03255 0.06382  394 GLN D N   
8560 C CA  . GLN D 238 ? 0.38868 0.24256 0.71007 -0.08273 -0.01440 0.08912  394 GLN D CA  
8561 C C   . GLN D 238 ? 0.51687 0.36798 0.79574 -0.07280 -0.02190 0.07751  394 GLN D C   
8562 O O   . GLN D 238 ? 0.37750 0.24338 0.62961 -0.06993 -0.01242 0.08815  394 GLN D O   
8563 C CB  . GLN D 238 ? 0.45059 0.28725 0.77538 -0.07976 -0.00161 0.11591  394 GLN D CB  
8564 C CG  . GLN D 238 ? 0.60866 0.44989 0.97339 -0.08922 0.01111  0.13445  394 GLN D CG  
8565 C CD  . GLN D 238 ? 0.63528 0.46731 0.98801 -0.08367 0.02988  0.16820  394 GLN D CD  
8566 O OE1 . GLN D 238 ? 0.62711 0.45552 0.93650 -0.07173 0.03432  0.17887  394 GLN D OE1 
8567 N NE2 . GLN D 238 ? 0.59856 0.42723 0.98934 -0.09118 0.04022  0.18541  394 GLN D NE2 
8568 N N   . LEU D 239 ? 0.40391 0.23732 0.67673 -0.06651 -0.03847 0.05538  395 LEU D N   
8569 C CA  . LEU D 239 ? 0.40989 0.23933 0.64605 -0.05567 -0.04518 0.04442  395 LEU D CA  
8570 C C   . LEU D 239 ? 0.32804 0.16900 0.55438 -0.05567 -0.05947 0.01474  395 LEU D C   
8571 O O   . LEU D 239 ? 0.40129 0.23988 0.64265 -0.05635 -0.07251 -0.00679 395 LEU D O   
8572 C CB  . LEU D 239 ? 0.50719 0.31192 0.73923 -0.04475 -0.05209 0.03933  395 LEU D CB  
8573 C CG  . LEU D 239 ? 0.49241 0.28550 0.72399 -0.04044 -0.03913 0.07008  395 LEU D CG  
8574 C CD1 . LEU D 239 ? 0.54441 0.31264 0.77896 -0.02960 -0.04779 0.06254  395 LEU D CD1 
8575 C CD2 . LEU D 239 ? 0.60249 0.40892 0.79939 -0.03302 -0.02864 0.09017  395 LEU D CD2 
8576 N N   . LEU D 240 ? 0.34288 0.20609 0.53228 -0.05032 -0.05452 0.01389  396 LEU D N   
8577 C CA  . LEU D 240 ? 0.34306 0.22003 0.51352 -0.04709 -0.06504 -0.01009 396 LEU D CA  
8578 C C   . LEU D 240 ? 0.53053 0.39349 0.68870 -0.03663 -0.07851 -0.03414 396 LEU D C   
8579 O O   . LEU D 240 ? 0.42413 0.28879 0.58058 -0.03489 -0.09198 -0.05683 396 LEU D O   
8580 C CB  . LEU D 240 ? 0.34201 0.24237 0.47568 -0.04211 -0.05493 -0.00331 396 LEU D CB  
8581 C CG  . LEU D 240 ? 0.37624 0.29149 0.49026 -0.03915 -0.06199 -0.02064 396 LEU D CG  
8582 C CD1 . LEU D 240 ? 0.38855 0.30876 0.53136 -0.04800 -0.07072 -0.02788 396 LEU D CD1 
8583 C CD2 . LEU D 240 ? 0.38648 0.32086 0.47187 -0.03587 -0.05109 -0.01156 396 LEU D CD2 
8584 N N   . LEU D 241 ? 0.47425 0.32397 0.62373 -0.02770 -0.07553 -0.02993 397 LEU D N   
8585 C CA  . LEU D 241 ? 0.50324 0.33997 0.64334 -0.01541 -0.08591 -0.05251 397 LEU D CA  
8586 C C   . LEU D 241 ? 0.58739 0.40952 0.75221 -0.01756 -0.10138 -0.07368 397 LEU D C   
8587 O O   . LEU D 241 ? 0.73303 0.55727 0.87913 -0.00643 -0.11037 -0.09741 397 LEU D O   
8588 C CB  . LEU D 241 ? 0.56754 0.39021 0.70820 -0.00678 -0.08054 -0.04069 397 LEU D CB  
8589 C CG  . LEU D 241 ? 0.61937 0.46159 0.72610 0.00462  -0.07237 -0.03768 397 LEU D CG  
8590 C CD1 . LEU D 241 ? 0.57241 0.40213 0.68467 0.01364  -0.06945 -0.02424 397 LEU D CD1 
8591 C CD2 . LEU D 241 ? 0.63958 0.48952 0.72588 0.01511  -0.07760 -0.06336 397 LEU D CD2 
8592 N N   . ASP D 242 ? 0.57860 0.39640 0.77938 -0.02932 -0.10031 -0.06195 398 ASP D N   
8593 C CA  . ASP D 242 ? 0.62062 0.43471 0.84540 -0.03108 -0.11289 -0.07868 398 ASP D CA  
8594 C C   . ASP D 242 ? 0.57334 0.40566 0.78502 -0.02880 -0.12452 -0.09947 398 ASP D C   
8595 O O   . ASP D 242 ? 0.49310 0.32190 0.71289 -0.02396 -0.13860 -0.11984 398 ASP D O   
8596 C CB  . ASP D 242 ? 0.53103 0.34095 0.80016 -0.04534 -0.10709 -0.05914 398 ASP D CB  
8597 C CG  . ASP D 242 ? 0.70526 0.49223 0.98998 -0.04454 -0.09966 -0.04217 398 ASP D CG  
8598 O OD1 . ASP D 242 ? 0.75230 0.52937 1.01270 -0.03393 -0.09588 -0.03880 398 ASP D OD1 
8599 O OD2 . ASP D 242 ? 0.79455 0.57400 1.11725 -0.05384 -0.09730 -0.03094 398 ASP D OD2 
8600 N N   . ILE D 243 ? 0.60230 0.45354 0.79394 -0.03102 -0.11998 -0.09464 399 ILE D N   
8601 C CA  . ILE D 243 ? 0.52277 0.39041 0.70019 -0.02662 -0.13140 -0.11201 399 ILE D CA  
8602 C C   . ILE D 243 ? 0.61471 0.48150 0.75166 -0.00904 -0.13863 -0.13348 399 ILE D C   
8603 O O   . ILE D 243 ? 0.54446 0.41828 0.67151 -0.00144 -0.15119 -0.15097 399 ILE D O   
8604 C CB  . ILE D 243 ? 0.61031 0.49825 0.77955 -0.03314 -0.12452 -0.09976 399 ILE D CB  
8605 C CG1 . ILE D 243 ? 0.61195 0.50580 0.73631 -0.02441 -0.11883 -0.10035 399 ILE D CG1 
8606 C CG2 . ILE D 243 ? 0.53717 0.42719 0.74125 -0.04814 -0.11168 -0.07512 399 ILE D CG2 
8607 C CD1 . ILE D 243 ? 0.53206 0.44656 0.64246 -0.02704 -0.11647 -0.09422 399 ILE D CD1 
8608 N N   . LYS D 244 ? 0.57317 0.43262 0.68654 -0.00076 -0.13035 -0.13212 400 LYS D N   
8609 C CA  . LYS D 244 ? 0.60590 0.46631 0.68366 0.01740  -0.13357 -0.15121 400 LYS D CA  
8610 C C   . LYS D 244 ? 0.64008 0.48824 0.73239 0.02421  -0.14655 -0.17001 400 LYS D C   
8611 O O   . LYS D 244 ? 0.61402 0.46862 0.68319 0.03709  -0.15550 -0.18892 400 LYS D O   
8612 C CB  . LYS D 244 ? 0.68282 0.53911 0.74156 0.02500  -0.12082 -0.14531 400 LYS D CB  
8613 C CG  . LYS D 244 ? 0.63129 0.48793 0.66223 0.04462  -0.11993 -0.16277 400 LYS D CG  
8614 C CD  . LYS D 244 ? 0.63448 0.48714 0.66034 0.05189  -0.10734 -0.15579 400 LYS D CD  
8615 C CE  . LYS D 244 ? 0.81765 0.67036 0.82752 0.07136  -0.10514 -0.17222 400 LYS D CE  
8616 N NZ  . LYS D 244 ? 0.80491 0.67890 0.77359 0.08466  -0.09910 -0.18177 400 LYS D NZ  
8617 N N   . GLU D 245 ? 0.64731 0.47725 0.77743 0.01651  -0.14773 -0.16434 401 GLU D N   
8618 C CA  . GLU D 245 ? 0.65902 0.47550 0.81027 0.02082  -0.16165 -0.18224 401 GLU D CA  
8619 C C   . GLU D 245 ? 0.58519 0.41134 0.74934 0.01775  -0.17723 -0.19509 401 GLU D C   
8620 O O   . GLU D 245 ? 0.58537 0.40993 0.74179 0.02953  -0.19169 -0.21868 401 GLU D O   
8621 C CB  . GLU D 245 ? 0.62389 0.41902 0.81670 0.01070  -0.15779 -0.16774 401 GLU D CB  
8622 C CG  . GLU D 245 ? 0.69450 0.46956 0.91822 0.01302  -0.17053 -0.18247 401 GLU D CG  
8623 C CD  . GLU D 245 ? 0.90794 0.68754 1.15556 0.00914  -0.18847 -0.19967 401 GLU D CD  
8624 O OE1 . GLU D 245 ? 0.91844 0.70705 1.19306 -0.00552 -0.18773 -0.18712 401 GLU D OE1 
8625 O OE2 . GLU D 245 ? 0.86496 0.63857 1.10879 0.02104  -0.20356 -0.22564 401 GLU D OE2 
8626 N N   . GLU D 246 ? 0.49847 0.33588 0.68209 0.00359  -0.17487 -0.18059 402 GLU D N   
8627 C CA  . GLU D 246 ? 0.52417 0.37260 0.72368 0.00150  -0.19003 -0.19227 402 GLU D CA  
8628 C C   . GLU D 246 ? 0.51867 0.38138 0.67145 0.01798  -0.19802 -0.20918 402 GLU D C   
8629 O O   . GLU D 246 ? 0.59069 0.45572 0.74545 0.02601  -0.21581 -0.22966 402 GLU D O   
8630 C CB  . GLU D 246 ? 0.64804 0.50904 0.87504 -0.01507 -0.18292 -0.17197 402 GLU D CB  
8631 C CG  . GLU D 246 ? 0.64302 0.49392 0.90493 -0.03004 -0.16815 -0.14757 402 GLU D CG  
8632 C CD  . GLU D 246 ? 0.80728 0.65997 1.12441 -0.04413 -0.17131 -0.14083 402 GLU D CD  
8633 O OE1 . GLU D 246 ? 0.84122 0.69680 1.18070 -0.05679 -0.15530 -0.11548 402 GLU D OE1 
8634 O OE2 . GLU D 246 ? 0.89957 0.75171 1.23808 -0.04176 -0.18928 -0.16062 402 GLU D OE2 
8635 N N   . ILE D 247 ? 0.57603 0.44862 0.68687 0.02370  -0.18502 -0.19998 403 ILE D N   
8636 C CA  . ILE D 247 ? 0.62004 0.50651 0.68411 0.03975  -0.18900 -0.21084 403 ILE D CA  
8637 C C   . ILE D 247 ? 0.74374 0.62340 0.78137 0.05862  -0.19452 -0.23155 403 ILE D C   
8638 O O   . ILE D 247 ? 0.75671 0.64248 0.77447 0.07222  -0.20775 -0.24905 403 ILE D O   
8639 C CB  . ILE D 247 ? 0.57268 0.47108 0.60334 0.03976  -0.17200 -0.19322 403 ILE D CB  
8640 C CG1 . ILE D 247 ? 0.41586 0.32340 0.47110 0.02340  -0.16900 -0.17589 403 ILE D CG1 
8641 C CG2 . ILE D 247 ? 0.58854 0.49908 0.56799 0.05822  -0.17222 -0.20108 403 ILE D CG2 
8642 C CD1 . ILE D 247 ? 0.50429 0.41988 0.53816 0.01952  -0.15217 -0.15691 403 ILE D CD1 
8643 N N   . GLU D 248 ? 0.81528 0.68282 0.85180 0.06121  -0.18451 -0.23004 404 GLU D N   
8644 C CA  . GLU D 248 ? 0.81065 0.67481 0.81812 0.08096  -0.18563 -0.24815 404 GLU D CA  
8645 C C   . GLU D 248 ? 0.87525 0.73007 0.90028 0.08766  -0.20703 -0.27286 404 GLU D C   
8646 O O   . GLU D 248 ? 0.95890 0.81798 0.95164 0.10694  -0.21343 -0.29182 404 GLU D O   
8647 C CB  . GLU D 248 ? 0.75153 0.60414 0.76287 0.08198  -0.17158 -0.24158 404 GLU D CB  
8648 C CG  . GLU D 248 ? 0.80237 0.66668 0.78838 0.08160  -0.15139 -0.22296 404 GLU D CG  
8649 C CD  . GLU D 248 ? 0.88630 0.74377 0.86927 0.08937  -0.13835 -0.22100 404 GLU D CD  
8650 O OE1 . GLU D 248 ? 0.86447 0.70348 0.87522 0.08898  -0.14397 -0.22708 404 GLU D OE1 
8651 O OE2 . GLU D 248 ? 0.91872 0.78986 0.87447 0.09595  -0.12215 -0.21236 404 GLU D OE2 
8652 N N   . ASP D 249 ? 0.75219 0.59472 0.82875 0.07273  -0.21791 -0.27302 405 ASP D N   
8653 C CA  . ASP D 249 ? 0.85933 0.69293 0.95951 0.07761  -0.24029 -0.29751 405 ASP D CA  
8654 C C   . ASP D 249 ? 0.86267 0.70924 0.97327 0.07460  -0.25621 -0.30380 405 ASP D C   
8655 O O   . ASP D 249 ? 0.85852 0.69808 1.01025 0.06974  -0.27471 -0.31767 405 ASP D O   
8656 C CB  . ASP D 249 ? 0.82362 0.63463 0.97700 0.06491  -0.24279 -0.29517 405 ASP D CB  
8657 C CG  . ASP D 249 ? 0.97503 0.77284 1.11699 0.07008  -0.22764 -0.28868 405 ASP D CG  
8658 O OD1 . ASP D 249 ? 1.05714 0.86117 1.15431 0.08834  -0.22180 -0.29823 405 ASP D OD1 
8659 O OD2 . ASP D 249 ? 1.01978 0.80174 1.19750 0.05709  -0.22073 -0.27314 405 ASP D OD2 
8660 N N   . GLU D 250 ? 0.88558 0.75098 0.96136 0.07776  -0.24929 -0.29347 406 GLU D N   
8661 C CA  . GLU D 250 ? 0.79159 0.67159 0.85947 0.08316  -0.26464 -0.30251 406 GLU D CA  
8662 C C   . GLU D 250 ? 0.80438 0.68515 0.92989 0.06510  -0.27570 -0.29926 406 GLU D C   
8663 O O   . GLU D 250 ? 0.80164 0.69223 0.93287 0.06958  -0.29333 -0.31170 406 GLU D O   
8664 C CB  . GLU D 250 ? 1.01027 0.89010 1.05158 0.10588  -0.28347 -0.33224 406 GLU D CB  
8665 C CG  . GLU D 250 ? 1.01419 0.89384 1.00249 0.12509  -0.27115 -0.33665 406 GLU D CG  
8666 C CD  . GLU D 250 ? 1.00135 0.89680 0.93319 0.14754  -0.27529 -0.34546 406 GLU D CD  
8667 O OE1 . GLU D 250 ? 1.01348 0.90701 0.91788 0.16819  -0.28312 -0.36710 406 GLU D OE1 
8668 O OE2 . GLU D 250 ? 1.07099 0.98049 0.98527 0.14536  -0.27025 -0.33004 406 GLU D OE2 
8669 N N   . GLU D 251 ? 0.76628 0.63782 0.93550 0.04549  -0.26510 -0.28197 407 GLU D N   
8670 C CA  . GLU D 251 ? 0.75007 0.62695 0.97190 0.02790  -0.26970 -0.27320 407 GLU D CA  
8671 C C   . GLU D 251 ? 0.80951 0.70629 1.01567 0.02328  -0.26045 -0.25560 407 GLU D C   
8672 O O   . GLU D 251 ? 0.83542 0.74295 1.07435 0.01552  -0.26913 -0.25514 407 GLU D O   
8673 C CB  . GLU D 251 ? 0.70166 0.56355 0.97245 0.00952  -0.25838 -0.25664 407 GLU D CB  
8674 C CG  . GLU D 251 ? 0.82388 0.66470 1.12285 0.01220  -0.27088 -0.27457 407 GLU D CG  
8675 C CD  . GLU D 251 ? 0.85303 0.67873 1.12067 0.02174  -0.26073 -0.27520 407 GLU D CD  
8676 O OE1 . GLU D 251 ? 0.95102 0.75777 1.23974 0.02486  -0.26956 -0.28910 407 GLU D OE1 
8677 O OE2 . GLU D 251 ? 0.83697 0.66963 1.06131 0.02645  -0.24427 -0.26239 407 GLU D OE2 
8678 N N   . LYS D 252 ? 0.60453 0.50694 0.76324 0.02870  -0.24400 -0.24243 408 LYS D N   
8679 C CA  . LYS D 252 ? 0.65010 0.56936 0.79625 0.02362  -0.23429 -0.22451 408 LYS D CA  
8680 C C   . LYS D 252 ? 0.66610 0.59101 0.75008 0.03758  -0.22362 -0.22002 408 LYS D C   
8681 O O   . LYS D 252 ? 0.59078 0.50780 0.64402 0.04982  -0.22068 -0.22848 408 LYS D O   
8682 C CB  . LYS D 252 ? 0.69860 0.61725 0.88126 0.00327  -0.21748 -0.20023 408 LYS D CB  
8683 C CG  . LYS D 252 ? 0.84020 0.76069 1.08551 -0.01123 -0.22471 -0.19891 408 LYS D CG  
8684 C CD  . LYS D 252 ? 0.80494 0.71964 1.08463 -0.02859 -0.20617 -0.17544 408 LYS D CD  
8685 C CE  . LYS D 252 ? 0.82886 0.74947 1.17046 -0.04336 -0.20809 -0.16884 408 LYS D CE  
8686 N NZ  . LYS D 252 ? 0.87189 0.78553 1.24101 -0.05795 -0.18710 -0.14322 408 LYS D NZ  
8687 N N   . THR D 253 ? 0.51729 0.45676 0.58511 0.03608  -0.21727 -0.20612 409 THR D N   
8688 C CA  . THR D 253 ? 0.55761 0.50343 0.57222 0.04681  -0.20497 -0.19694 409 THR D CA  
8689 C C   . THR D 253 ? 0.43955 0.38971 0.46096 0.03319  -0.18737 -0.17366 409 THR D C   
8690 O O   . THR D 253 ? 0.48446 0.43721 0.54739 0.01767  -0.18608 -0.16462 409 THR D O   
8691 C CB  . THR D 253 ? 0.59007 0.54865 0.57331 0.06129  -0.21553 -0.20206 409 THR D CB  
8692 O OG1 . THR D 253 ? 0.55313 0.52328 0.56076 0.05125  -0.21792 -0.19119 409 THR D OG1 
8693 C CG2 . THR D 253 ? 0.65136 0.60740 0.63630 0.07393  -0.23760 -0.22746 409 THR D CG2 
8694 N N   . ILE D 254 ? 0.45748 0.40949 0.43883 0.03963  -0.17304 -0.16373 410 ILE D N   
8695 C CA  . ILE D 254 ? 0.44174 0.39800 0.42834 0.02815  -0.15858 -0.14387 410 ILE D CA  
8696 C C   . ILE D 254 ? 0.41453 0.38466 0.41225 0.02405  -0.16342 -0.13576 410 ILE D C   
8697 O O   . ILE D 254 ? 0.40531 0.38015 0.42823 0.01114  -0.15631 -0.12258 410 ILE D O   
8698 C CB  . ILE D 254 ? 0.43058 0.38696 0.37441 0.03650  -0.14319 -0.13565 410 ILE D CB  
8699 C CG1 . ILE D 254 ? 0.46858 0.42643 0.42319 0.02396  -0.13032 -0.11834 410 ILE D CG1 
8700 C CG2 . ILE D 254 ? 0.43678 0.40281 0.33737 0.05203  -0.14338 -0.13354 410 ILE D CG2 
8701 C CD1 . ILE D 254 ? 0.43554 0.38417 0.43270 0.00868  -0.12825 -0.11542 410 ILE D CD1 
8702 N N   . GLU D 255 ? 0.47734 0.45469 0.45777 0.03610  -0.17591 -0.14379 411 GLU D N   
8703 C CA  . GLU D 255 ? 0.52677 0.51753 0.51971 0.03426  -0.18217 -0.13708 411 GLU D CA  
8704 C C   . GLU D 255 ? 0.53685 0.53212 0.58770 0.01874  -0.18730 -0.13788 411 GLU D C   
8705 O O   . GLU D 255 ? 0.47011 0.47707 0.54184 0.01160  -0.18388 -0.12652 411 GLU D O   
8706 C CB  . GLU D 255 ? 0.54171 0.53816 0.50713 0.05147  -0.19692 -0.14688 411 GLU D CB  
8707 C CG  . GLU D 255 ? 0.66679 0.66370 0.57621 0.06673  -0.18793 -0.13723 411 GLU D CG  
8708 C CD  . GLU D 255 ? 0.74632 0.73457 0.62217 0.07799  -0.18268 -0.14599 411 GLU D CD  
8709 O OE1 . GLU D 255 ? 0.85146 0.84030 0.68524 0.08839  -0.16938 -0.13478 411 GLU D OE1 
8710 O OE2 . GLU D 255 ? 0.77221 0.75341 0.66586 0.07687  -0.19084 -0.16316 411 GLU D OE2 
8711 N N   . ASP D 256 ? 0.44032 0.42684 0.51956 0.01385  -0.19410 -0.15004 412 ASP D N   
8712 C CA  . ASP D 256 ? 0.49479 0.48471 0.63198 -0.00197 -0.19481 -0.14702 412 ASP D CA  
8713 C C   . ASP D 256 ? 0.51526 0.50703 0.67061 -0.01624 -0.17512 -0.12639 412 ASP D C   
8714 O O   . ASP D 256 ? 0.54354 0.54546 0.74158 -0.02770 -0.17121 -0.11778 412 ASP D O   
8715 C CB  . ASP D 256 ? 0.51084 0.48704 0.67451 -0.00464 -0.20351 -0.16121 412 ASP D CB  
8716 C CG  . ASP D 256 ? 0.60654 0.58139 0.75500 0.01055  -0.22510 -0.18467 412 ASP D CG  
8717 O OD1 . ASP D 256 ? 0.61397 0.60173 0.75213 0.01878  -0.23623 -0.18921 412 ASP D OD1 
8718 O OD2 . ASP D 256 ? 0.55454 0.51551 0.70299 0.01510  -0.23190 -0.19912 412 ASP D OD2 
8719 N N   . TYR D 257 ? 0.38080 0.36457 0.50518 -0.01489 -0.16226 -0.11828 413 TYR D N   
8720 C CA  . TYR D 257 ? 0.40969 0.39301 0.54973 -0.02718 -0.14499 -0.10061 413 TYR D CA  
8721 C C   . TYR D 257 ? 0.35494 0.34822 0.47198 -0.02533 -0.13625 -0.08868 413 TYR D C   
8722 O O   . TYR D 257 ? 0.30784 0.30102 0.43358 -0.03383 -0.12243 -0.07504 413 TYR D O   
8723 C CB  . TYR D 257 ? 0.33457 0.29935 0.46544 -0.02849 -0.13755 -0.10016 413 TYR D CB  
8724 C CG  . TYR D 257 ? 0.53651 0.48851 0.69702 -0.03191 -0.14395 -0.10859 413 TYR D CG  
8725 C CD1 . TYR D 257 ? 0.55333 0.50397 0.75994 -0.04565 -0.13683 -0.09652 413 TYR D CD1 
8726 C CD2 . TYR D 257 ? 0.49376 0.43540 0.63674 -0.02049 -0.15613 -0.12757 413 TYR D CD2 
8727 C CE1 . TYR D 257 ? 0.52611 0.46366 0.76249 -0.04896 -0.14254 -0.10253 413 TYR D CE1 
8728 C CE2 . TYR D 257 ? 0.65366 0.58251 0.82697 -0.02329 -0.16345 -0.13636 413 TYR D CE2 
8729 C CZ  . TYR D 257 ? 0.65394 0.58003 0.87521 -0.03815 -0.15701 -0.12338 413 TYR D CZ  
8730 O OH  . TYR D 257 ? 0.85699 0.76920 1.11222 -0.04166 -0.16379 -0.13006 413 TYR D OH  
8731 N N   . ILE D 258 ? 0.33408 0.33430 0.42037 -0.01328 -0.14370 -0.09250 414 ILE D N   
8732 C CA  . ILE D 258 ? 0.29824 0.30545 0.36453 -0.01051 -0.13519 -0.07979 414 ILE D CA  
8733 C C   . ILE D 258 ? 0.29682 0.31754 0.40085 -0.02041 -0.12552 -0.06726 414 ILE D C   
8734 O O   . ILE D 258 ? 0.29256 0.32531 0.43557 -0.02501 -0.13529 -0.07220 414 ILE D O   
8735 C CB  . ILE D 258 ? 0.43096 0.44242 0.46227 0.00519  -0.14582 -0.08334 414 ILE D CB  
8736 C CG1 . ILE D 258 ? 0.52106 0.52102 0.50728 0.01723  -0.14580 -0.09010 414 ILE D CG1 
8737 C CG2 . ILE D 258 ? 0.36683 0.38301 0.38462 0.00817  -0.13250 -0.06565 414 ILE D CG2 
8738 C CD1 . ILE D 258 ? 0.51865 0.52233 0.47196 0.03405  -0.15538 -0.09331 414 ILE D CD1 
8739 N N   . ASP D 259 ? 0.28174 0.30158 0.37479 -0.02273 -0.10477 -0.05142 415 ASP D N   
8740 C CA  . ASP D 259 ? 0.25869 0.29185 0.37739 -0.02802 -0.09252 -0.03982 415 ASP D CA  
8741 C C   . ASP D 259 ? 0.23402 0.28265 0.36702 -0.02193 -0.10343 -0.04305 415 ASP D C   
8742 O O   . ASP D 259 ? 0.27207 0.31809 0.37638 -0.01101 -0.10837 -0.04304 415 ASP D O   
8743 C CB  . ASP D 259 ? 0.23355 0.26180 0.32579 -0.02599 -0.07410 -0.02795 415 ASP D CB  
8744 C CG  . ASP D 259 ? 0.24997 0.28968 0.36298 -0.03036 -0.05847 -0.01742 415 ASP D CG  
8745 O OD1 . ASP D 259 ? 0.26847 0.30343 0.36192 -0.02928 -0.04544 -0.01068 415 ASP D OD1 
8746 O OD2 . ASP D 259 ? 0.23124 0.28637 0.38018 -0.03380 -0.05917 -0.01656 415 ASP D OD2 
8747 N N   . LYS D 260 ? 0.18741 0.25281 0.36753 -0.02854 -0.10615 -0.04390 416 LYS D N   
8748 C CA  . LYS D 260 ? 0.18999 0.27397 0.39063 -0.02184 -0.11681 -0.04704 416 LYS D CA  
8749 C C   . LYS D 260 ? 0.19099 0.28172 0.38445 -0.01574 -0.10060 -0.03542 416 LYS D C   
8750 O O   . LYS D 260 ? 0.23354 0.33751 0.43969 -0.00707 -0.10894 -0.03719 416 LYS D O   
8751 C CB  . LYS D 260 ? 0.20394 0.30606 0.46329 -0.03123 -0.12297 -0.05161 416 LYS D CB  
8752 C CG  . LYS D 260 ? 0.25920 0.34749 0.51651 -0.03319 -0.13709 -0.06476 416 LYS D CG  
8753 C CD  . LYS D 260 ? 0.33414 0.43612 0.64093 -0.03904 -0.14175 -0.06862 416 LYS D CD  
8754 C CE  . LYS D 260 ? 0.61141 0.69895 0.91864 -0.03933 -0.15821 -0.08425 416 LYS D CE  
8755 N NZ  . LYS D 260 ? 0.66179 0.74246 0.92516 -0.02378 -0.17735 -0.09785 416 LYS D NZ  
8756 N N   . LYS D 261 ? 0.20800 0.29005 0.38265 -0.01850 -0.07980 -0.02545 417 LYS D N   
8757 C CA  . LYS D 261 ? 0.23292 0.31832 0.39863 -0.01175 -0.06569 -0.01844 417 LYS D CA  
8758 C C   . LYS D 261 ? 0.26540 0.33395 0.39207 -0.00193 -0.06958 -0.01822 417 LYS D C   
8759 O O   . LYS D 261 ? 0.32862 0.39258 0.44393 0.00278  -0.05867 -0.01424 417 LYS D O   
8760 C CB  . LYS D 261 ? 0.25497 0.33958 0.41697 -0.01733 -0.04444 -0.01020 417 LYS D CB  
8761 C CG  . LYS D 261 ? 0.22114 0.32391 0.42530 -0.02626 -0.03538 -0.00458 417 LYS D CG  
8762 C CD  . LYS D 261 ? 0.23154 0.33549 0.42558 -0.02758 -0.01264 0.00660  417 LYS D CD  
8763 C CE  . LYS D 261 ? 0.44231 0.52544 0.60698 -0.03214 -0.01202 0.00909  417 LYS D CE  
8764 N NZ  . LYS D 261 ? 0.33115 0.40603 0.51406 -0.04185 -0.02386 0.00649  417 LYS D NZ  
8765 N N   . MET D 262 ? 0.27989 0.33924 0.38722 0.00222  -0.08502 -0.02249 418 MET D N   
8766 C CA  . MET D 262 ? 0.35218 0.39511 0.42284 0.01118  -0.08687 -0.01832 418 MET D CA  
8767 C C   . MET D 262 ? 0.29381 0.34318 0.36688 0.02312  -0.10517 -0.02065 418 MET D C   
8768 O O   . MET D 262 ? 0.27970 0.34237 0.37285 0.02292  -0.12083 -0.02990 418 MET D O   
8769 C CB  . MET D 262 ? 0.31743 0.34710 0.35959 0.00839  -0.08793 -0.02004 418 MET D CB  
8770 C CG  . MET D 262 ? 0.31377 0.33557 0.34859 -0.00045 -0.07255 -0.01705 418 MET D CG  
8771 S SD  . MET D 262 ? 0.32476 0.33105 0.32244 0.00186  -0.07022 -0.01545 418 MET D SD  
8772 C CE  . MET D 262 ? 0.33755 0.34603 0.34206 -0.00179 -0.08112 -0.02768 418 MET D CE  
8773 N N   . ASN D 263 ? 0.22666 0.26626 0.28142 0.03428  -0.10542 -0.01256 419 ASN D N   
8774 C CA  . ASN D 263 ? 0.25965 0.30363 0.30869 0.04833  -0.12490 -0.01302 419 ASN D CA  
8775 C C   . ASN D 263 ? 0.27726 0.30272 0.27957 0.05820  -0.12722 -0.00394 419 ASN D C   
8776 O O   . ASN D 263 ? 0.30461 0.33193 0.29221 0.07305  -0.14378 -0.00212 419 ASN D O   
8777 C CB  . ASN D 263 ? 0.28501 0.33725 0.35891 0.05772  -0.12686 -0.00944 419 ASN D CB  
8778 C CG  . ASN D 263 ? 0.40271 0.43480 0.46248 0.06117  -0.11174 0.00205  419 ASN D CG  
8779 O OD1 . ASN D 263 ? 0.34476 0.35705 0.37239 0.06699  -0.11079 0.01278  419 ASN D OD1 
8780 N ND2 . ASN D 263 ? 0.30770 0.34446 0.39192 0.05737  -0.09883 -0.00047 419 ASN D ND2 
8781 N N   . ASP D 264 ? 0.28553 0.29534 0.26490 0.05141  -0.11090 0.00257  420 ASP D N   
8782 C CA  . ASP D 264 ? 0.37927 0.37289 0.31845 0.05982  -0.10661 0.01534  420 ASP D CA  
8783 C C   . ASP D 264 ? 0.48240 0.47432 0.39632 0.05659  -0.10372 0.01027  420 ASP D C   
8784 O O   . ASP D 264 ? 0.34133 0.32195 0.22575 0.06050  -0.09279 0.02200  420 ASP D O   
8785 C CB  . ASP D 264 ? 0.32005 0.29658 0.26023 0.05633  -0.08840 0.02976  420 ASP D CB  
8786 C CG  . ASP D 264 ? 0.34161 0.31678 0.29639 0.04020  -0.07314 0.02448  420 ASP D CG  
8787 O OD1 . ASP D 264 ? 0.29188 0.27985 0.26668 0.03212  -0.07472 0.01222  420 ASP D OD1 
8788 O OD2 . ASP D 264 ? 0.33049 0.29203 0.27872 0.03595  -0.05967 0.03364  420 ASP D OD2 
8789 N N   . ALA D 265 ? 0.33850 0.34117 0.26564 0.05018  -0.11239 -0.00640 421 ALA D N   
8790 C CA  . ALA D 265 ? 0.37483 0.37417 0.27629 0.05096  -0.11172 -0.01306 421 ALA D CA  
8791 C C   . ALA D 265 ? 0.34469 0.34496 0.20876 0.06958  -0.12723 -0.01545 421 ALA D C   
8792 O O   . ALA D 265 ? 0.39143 0.39936 0.25860 0.07971  -0.14608 -0.01898 421 ALA D O   
8793 C CB  . ALA D 265 ? 0.37387 0.38008 0.30211 0.03938  -0.11727 -0.03013 421 ALA D CB  
8794 N N   . ASP D 266 ? 0.36750 0.36192 0.19480 0.07609  -0.11965 -0.01413 422 ASP D N   
8795 C CA  . ASP D 266 ? 0.40824 0.40516 0.19985 0.09279  -0.12967 -0.01938 422 ASP D CA  
8796 C C   . ASP D 266 ? 0.41303 0.40993 0.19593 0.09101  -0.12686 -0.03564 422 ASP D C   
8797 O O   . ASP D 266 ? 0.40181 0.39430 0.18658 0.08307  -0.11387 -0.03424 422 ASP D O   
8798 C CB  . ASP D 266 ? 0.54025 0.52992 0.29384 0.10588  -0.11579 0.00452  422 ASP D CB  
8799 C CG  . ASP D 266 ? 0.49591 0.47843 0.22957 0.10369  -0.09120 0.01758  422 ASP D CG  
8800 O OD1 . ASP D 266 ? 0.50319 0.48855 0.21139 0.11092  -0.08405 0.01323  422 ASP D OD1 
8801 O OD2 . ASP D 266 ? 0.49960 0.47566 0.25637 0.09084  -0.07584 0.03008  422 ASP D OD2 
8802 N N   . SER D 267 ? 0.44340 0.44445 0.21707 0.09998  -0.13989 -0.05164 423 SER D N   
8803 C CA  A SER D 267 ? 0.49783 0.49705 0.26991 0.09951  -0.14064 -0.07037 423 SER D CA  
8804 C CA  B SER D 267 ? 0.49745 0.49662 0.26990 0.09929  -0.14052 -0.07032 423 SER D CA  
8805 C C   . SER D 267 ? 0.53669 0.53214 0.27314 0.10693  -0.11969 -0.06133 423 SER D C   
8806 O O   . SER D 267 ? 0.50391 0.49670 0.24577 0.10290  -0.11418 -0.07202 423 SER D O   
8807 C CB  A SER D 267 ? 0.48719 0.49025 0.25599 0.11012  -0.16064 -0.08995 423 SER D CB  
8808 C CB  B SER D 267 ? 0.48541 0.48836 0.25620 0.10930  -0.16076 -0.09058 423 SER D CB  
8809 O OG  A SER D 267 ? 0.52935 0.53798 0.33969 0.10143  -0.17865 -0.09972 423 SER D OG  
8810 O OG  B SER D 267 ? 0.53202 0.53704 0.25984 0.12853  -0.16078 -0.08404 423 SER D OG  
8811 N N   . THR D 268 ? 0.49265 0.48821 0.19599 0.11792  -0.10663 -0.04057 424 THR D N   
8812 C CA  . THR D 268 ? 0.50864 0.50394 0.18309 0.12489  -0.08343 -0.02950 424 THR D CA  
8813 C C   . THR D 268 ? 0.50662 0.49936 0.19850 0.11123  -0.06593 -0.02150 424 THR D C   
8814 O O   . THR D 268 ? 0.47896 0.47344 0.16976 0.11103  -0.05673 -0.03032 424 THR D O   
8815 C CB  . THR D 268 ? 0.55485 0.55014 0.19777 0.13718  -0.07089 -0.00447 424 THR D CB  
8816 O OG1 . THR D 268 ? 0.68143 0.67930 0.30935 0.15019  -0.09044 -0.01223 424 THR D OG1 
8817 C CG2 . THR D 268 ? 0.57487 0.57380 0.18944 0.14670  -0.04674 0.00563  424 THR D CG2 
8818 N N   . SER D 269 ? 0.44602 0.43456 0.15522 0.10093  -0.06220 -0.00598 425 SER D N   
8819 C CA  . SER D 269 ? 0.43818 0.42504 0.17445 0.08520  -0.04404 0.00167  425 SER D CA  
8820 C C   . SER D 269 ? 0.42236 0.40931 0.19290 0.07200  -0.05417 -0.01920 425 SER D C   
8821 O O   . SER D 269 ? 0.38972 0.37769 0.17546 0.06411  -0.04131 -0.02008 425 SER D O   
8822 C CB  . SER D 269 ? 0.49843 0.47957 0.25961 0.07365  -0.03466 0.02264  425 SER D CB  
8823 O OG  . SER D 269 ? 0.43630 0.41580 0.22087 0.06790  -0.05269 0.01543  425 SER D OG  
8824 N N   . VAL D 270 ? 0.45044 0.43705 0.23634 0.06975  -0.07674 -0.03467 426 VAL D N   
8825 C CA  . VAL D 270 ? 0.41635 0.40137 0.23610 0.05734  -0.08418 -0.05091 426 VAL D CA  
8826 C C   . VAL D 270 ? 0.36815 0.35112 0.17179 0.06576  -0.08560 -0.06783 426 VAL D C   
8827 O O   . VAL D 270 ? 0.39939 0.37920 0.22353 0.05731  -0.07843 -0.07166 426 VAL D O   
8828 C CB  . VAL D 270 ? 0.38288 0.36992 0.22940 0.05232  -0.10625 -0.06257 426 VAL D CB  
8829 C CG1 . VAL D 270 ? 0.36991 0.35304 0.24950 0.04129  -0.11322 -0.07858 426 VAL D CG1 
8830 C CG2 . VAL D 270 ? 0.40661 0.39656 0.27808 0.04241  -0.10107 -0.04707 426 VAL D CG2 
8831 N N   . GLU D 271 ? 0.40009 0.38518 0.17193 0.08236  -0.09178 -0.07579 427 GLU D N   
8832 C CA  . GLU D 271 ? 0.49001 0.47357 0.25191 0.09095  -0.08984 -0.09103 427 GLU D CA  
8833 C C   . GLU D 271 ? 0.51553 0.50243 0.26111 0.09460  -0.06571 -0.08073 427 GLU D C   
8834 O O   . GLU D 271 ? 0.44110 0.42576 0.19419 0.09574  -0.06216 -0.09275 427 GLU D O   
8835 C CB  . GLU D 271 ? 0.46822 0.45511 0.20295 0.10791  -0.09853 -0.09886 427 GLU D CB  
8836 C CG  . GLU D 271 ? 0.52268 0.50676 0.28086 0.10576  -0.12390 -0.11801 427 GLU D CG  
8837 C CD  . GLU D 271 ? 0.81185 0.80084 0.54092 0.12343  -0.13497 -0.12345 427 GLU D CD  
8838 O OE1 . GLU D 271 ? 0.83997 0.83108 0.58460 0.12189  -0.15333 -0.12921 427 GLU D OE1 
8839 O OE2 . GLU D 271 ? 0.85180 0.84381 0.54300 0.13978  -0.12500 -0.12197 427 GLU D OE2 
8840 N N   . ALA D 272 ? 0.54331 0.53588 0.27082 0.09668  -0.04794 -0.05735 428 ALA D N   
8841 C CA  . ALA D 272 ? 0.50674 0.50623 0.23455 0.09611  -0.02143 -0.04370 428 ALA D CA  
8842 C C   . ALA D 272 ? 0.38656 0.38422 0.16089 0.07723  -0.01746 -0.04403 428 ALA D C   
8843 O O   . ALA D 272 ? 0.43674 0.43928 0.21907 0.07883  -0.00629 -0.04787 428 ALA D O   
8844 C CB  . ALA D 272 ? 0.50576 0.50987 0.22171 0.09672  -0.00221 -0.01471 428 ALA D CB  
8845 N N   . MET D 273 ? 0.36625 0.35824 0.17035 0.06140  -0.02665 -0.04047 429 MET D N   
8846 C CA  . MET D 273 ? 0.34271 0.33427 0.18331 0.04682  -0.02176 -0.03910 429 MET D CA  
8847 C C   . MET D 273 ? 0.35628 0.34031 0.21025 0.04640  -0.03542 -0.05864 429 MET D C   
8848 O O   . MET D 273 ? 0.32164 0.30578 0.19483 0.04220  -0.02967 -0.05967 429 MET D O   
8849 C CB  . MET D 273 ? 0.42684 0.41687 0.29158 0.03213  -0.02156 -0.02645 429 MET D CB  
8850 C CG  . MET D 273 ? 0.35417 0.34298 0.25155 0.01900  -0.02227 -0.02748 429 MET D CG  
8851 S SD  . MET D 273 ? 0.35689 0.34302 0.27700 0.00621  -0.02821 -0.02131 429 MET D SD  
8852 C CE  . MET D 273 ? 0.31420 0.30239 0.22957 0.00541  -0.01625 -0.00517 429 MET D CE  
8853 N N   . TYR D 274 ? 0.36079 0.33799 0.20602 0.05208  -0.05412 -0.07459 430 TYR D N   
8854 C CA  . TYR D 274 ? 0.41974 0.38663 0.27990 0.05268  -0.06689 -0.09414 430 TYR D CA  
8855 C C   . TYR D 274 ? 0.43572 0.40297 0.27708 0.06777  -0.06005 -0.10579 430 TYR D C   
8856 O O   . TYR D 274 ? 0.43170 0.39052 0.29281 0.06672  -0.06225 -0.11515 430 TYR D O   
8857 C CB  . TYR D 274 ? 0.34501 0.30523 0.20719 0.05442  -0.09087 -0.11125 430 TYR D CB  
8858 C CG  . TYR D 274 ? 0.36621 0.31287 0.25057 0.05365  -0.10317 -0.13052 430 TYR D CG  
8859 C CD1 . TYR D 274 ? 0.39022 0.32800 0.31476 0.03825  -0.10392 -0.12563 430 TYR D CD1 
8860 C CD2 . TYR D 274 ? 0.48193 0.42615 0.35262 0.06748  -0.10824 -0.14603 430 TYR D CD2 
8861 C CE1 . TYR D 274 ? 0.42482 0.34714 0.37394 0.03715  -0.11325 -0.13918 430 TYR D CE1 
8862 C CE2 . TYR D 274 ? 0.51290 0.44359 0.40974 0.06626  -0.11759 -0.16045 430 TYR D CE2 
8863 C CZ  . TYR D 274 ? 0.53325 0.45243 0.46979 0.05076  -0.11947 -0.15573 430 TYR D CZ  
8864 O OH  . TYR D 274 ? 0.54261 0.44646 0.50719 0.04922  -0.12746 -0.16619 430 TYR D OH  
8865 N N   . SER D 275 ? 0.38620 0.36304 0.18940 0.08351  -0.05085 -0.10460 431 SER D N   
8866 C CA  . SER D 275 ? 0.48534 0.46689 0.26960 0.10007  -0.03996 -0.11443 431 SER D CA  
8867 C C   . SER D 275 ? 0.46089 0.45059 0.27145 0.09291  -0.02056 -0.10120 431 SER D C   
8868 O O   . SER D 275 ? 0.45958 0.44780 0.27849 0.10047  -0.01824 -0.11313 431 SER D O   
8869 C CB  . SER D 275 ? 0.54938 0.54313 0.29342 0.11565  -0.02882 -0.10676 431 SER D CB  
8870 O OG  . SER D 275 ? 0.61792 0.62115 0.35050 0.12945  -0.01246 -0.10982 431 SER D OG  
8871 N N   . VAL D 276 ? 0.38776 0.38590 0.21410 0.07919  -0.00856 -0.07830 432 VAL D N   
8872 C CA  . VAL D 276 ? 0.39198 0.39922 0.24853 0.07097  0.00506  -0.06757 432 VAL D CA  
8873 C C   . VAL D 276 ? 0.47015 0.46520 0.35633 0.06293  -0.00798 -0.07589 432 VAL D C   
8874 O O   . VAL D 276 ? 0.43123 0.42875 0.33226 0.06777  -0.00400 -0.08072 432 VAL D O   
8875 C CB  . VAL D 276 ? 0.43069 0.44621 0.30021 0.05734  0.01559  -0.04532 432 VAL D CB  
8876 C CG1 . VAL D 276 ? 0.41008 0.43603 0.31423 0.04879  0.02464  -0.03812 432 VAL D CG1 
8877 C CG2 . VAL D 276 ? 0.39692 0.42239 0.23958 0.06583  0.03143  -0.03251 432 VAL D CG2 
8878 N N   . ALA D 277 ? 0.37789 0.36034 0.27410 0.05168  -0.02274 -0.07604 433 ALA D N   
8879 C CA  . ALA D 277 ? 0.38606 0.35586 0.30953 0.04384  -0.03291 -0.07919 433 ALA D CA  
8880 C C   . ALA D 277 ? 0.40347 0.36066 0.32836 0.05521  -0.04091 -0.09805 433 ALA D C   
8881 O O   . ALA D 277 ? 0.41703 0.36895 0.36186 0.05586  -0.04041 -0.09787 433 ALA D O   
8882 C CB  . ALA D 277 ? 0.36127 0.32202 0.29463 0.03179  -0.04508 -0.07649 433 ALA D CB  
8883 N N   . SER D 278 ? 0.37577 0.32714 0.27888 0.06602  -0.04985 -0.11561 434 SER D N   
8884 C CA  . SER D 278 ? 0.36741 0.30345 0.27251 0.07792  -0.06042 -0.13834 434 SER D CA  
8885 C C   . SER D 278 ? 0.43044 0.37488 0.33311 0.09183  -0.04636 -0.14110 434 SER D C   
8886 O O   . SER D 278 ? 0.49319 0.42375 0.41478 0.09693  -0.05190 -0.15128 434 SER D O   
8887 C CB  . SER D 278 ? 0.43855 0.37007 0.31557 0.08941  -0.07423 -0.15951 434 SER D CB  
8888 O OG  . SER D 278 ? 0.64582 0.56513 0.53328 0.09723  -0.08378 -0.17646 434 SER D OG  
8889 N N   . GLN D 279 ? 0.41639 0.38381 0.30030 0.09813  -0.02733 -0.13076 435 GLN D N   
8890 C CA  . GLN D 279 ? 0.50707 0.48890 0.39655 0.11012  -0.01120 -0.13072 435 GLN D CA  
8891 C C   . GLN D 279 ? 0.48022 0.46336 0.40759 0.09935  -0.00970 -0.11770 435 GLN D C   
8892 O O   . GLN D 279 ? 0.46113 0.44311 0.40469 0.10932  -0.00866 -0.12488 435 GLN D O   
8893 C CB  . GLN D 279 ? 0.50842 0.51666 0.37721 0.11599  0.01124  -0.11791 435 GLN D CB  
8894 C CG  . GLN D 279 ? 0.58390 0.59423 0.40676 0.13206  0.01283  -0.12814 435 GLN D CG  
8895 C CD  . GLN D 279 ? 0.78515 0.82054 0.59008 0.13621  0.03848  -0.10809 435 GLN D CD  
8896 O OE1 . GLN D 279 ? 0.79535 0.85105 0.61501 0.14098  0.05938  -0.09996 435 GLN D OE1 
8897 N NE2 . GLN D 279 ? 0.69208 0.72652 0.47038 0.13353  0.03726  -0.09788 435 GLN D NE2 
8898 N N   . CYS D 280 ? 0.37683 0.36315 0.31692 0.08131  -0.01017 -0.09931 436 CYS D N   
8899 C CA  . CYS D 280 ? 0.37161 0.35923 0.34152 0.07290  -0.01165 -0.08785 436 CYS D CA  
8900 C C   . CYS D 280 ? 0.38708 0.35047 0.37254 0.07454  -0.02609 -0.09484 436 CYS D C   
8901 O O   . CYS D 280 ? 0.38528 0.34930 0.39131 0.07673  -0.02676 -0.08904 436 CYS D O   
8902 C CB  . CYS D 280 ? 0.31898 0.31048 0.29400 0.05542  -0.01244 -0.07121 436 CYS D CB  
8903 S SG  . CYS D 280 ? 0.34633 0.36386 0.31675 0.05126  0.00504  -0.05878 436 CYS D SG  
8904 N N   . LEU D 281 ? 0.39740 0.33921 0.37622 0.07360  -0.03855 -0.10643 437 LEU D N   
8905 C CA  . LEU D 281 ? 0.41542 0.33082 0.41547 0.07052  -0.05197 -0.10902 437 LEU D CA  
8906 C C   . LEU D 281 ? 0.44909 0.34754 0.45303 0.08703  -0.05853 -0.13053 437 LEU D C   
8907 O O   . LEU D 281 ? 0.50181 0.37290 0.52482 0.08476  -0.07153 -0.13647 437 LEU D O   
8908 C CB  . LEU D 281 ? 0.35638 0.25884 0.35873 0.05659  -0.06256 -0.10806 437 LEU D CB  
8909 C CG  . LEU D 281 ? 0.36110 0.27608 0.36512 0.04123  -0.05699 -0.08673 437 LEU D CG  
8910 C CD1 . LEU D 281 ? 0.36913 0.27765 0.37435 0.03056  -0.06591 -0.08906 437 LEU D CD1 
8911 C CD2 . LEU D 281 ? 0.40733 0.31759 0.43099 0.03600  -0.05540 -0.06897 437 LEU D CD2 
8912 N N   . HIS D 282 ? 0.45361 0.36728 0.44213 0.10402  -0.04899 -0.14244 438 HIS D N   
8913 C CA  . HIS D 282 ? 0.50883 0.40882 0.50358 0.12298  -0.05307 -0.16275 438 HIS D CA  
8914 C C   . HIS D 282 ? 0.47471 0.35783 0.50268 0.12208  -0.05863 -0.15282 438 HIS D C   
8915 O O   . HIS D 282 ? 0.43348 0.33190 0.47316 0.11713  -0.05156 -0.13239 438 HIS D O   
8916 C CB  . HIS D 282 ? 0.54029 0.46804 0.51890 0.14126  -0.03562 -0.16941 438 HIS D CB  
8917 C CG  . HIS D 282 ? 0.58138 0.51639 0.52361 0.15144  -0.03244 -0.18546 438 HIS D CG  
8918 N ND1 . HIS D 282 ? 0.79096 0.70858 0.72537 0.15580  -0.04564 -0.20247 438 HIS D ND1 
8919 C CD2 . HIS D 282 ? 0.59871 0.55880 0.51143 0.15456  -0.01741 -0.18010 438 HIS D CD2 
8920 C CE1 . HIS D 282 ? 0.84206 0.77431 0.74150 0.16323  -0.04017 -0.20826 438 HIS D CE1 
8921 N NE2 . HIS D 282 ? 0.78019 0.73705 0.66505 0.16219  -0.02229 -0.19302 438 HIS D NE2 
8922 N N   . GLU D 283 ? 0.44802 0.29968 0.49144 0.12707  -0.07217 -0.16647 439 GLU D N   
8923 C CA  . GLU D 283 ? 0.59245 0.42461 0.66641 0.12670  -0.07713 -0.15301 439 GLU D CA  
8924 C C   . GLU D 283 ? 0.60466 0.45319 0.68508 0.14544  -0.06823 -0.15318 439 GLU D C   
8925 O O   . GLU D 283 ? 0.50847 0.35771 0.60748 0.14633  -0.06825 -0.13476 439 GLU D O   
8926 C CB  . GLU D 283 ? 0.60832 0.40986 0.69912 0.12101  -0.08995 -0.15966 439 GLU D CB  
8927 C CG  . GLU D 283 ? 0.77366 0.55883 0.87840 0.09895  -0.09818 -0.14747 439 GLU D CG  
8928 C CD  . GLU D 283 ? 0.90392 0.67914 1.02817 0.08956  -0.09577 -0.11800 439 GLU D CD  
8929 O OE1 . GLU D 283 ? 0.84960 0.61437 0.98741 0.07196  -0.09863 -0.10446 439 GLU D OE1 
8930 O OE2 . GLU D 283 ? 1.03733 0.81810 1.16364 0.10070  -0.09067 -0.10705 439 GLU D OE2 
8931 N N   . LYS D 284 ? 0.50283 0.36931 0.56699 0.15973  -0.05963 -0.17088 440 LYS D N   
8932 C CA  . LYS D 284 ? 0.46953 0.35846 0.54257 0.17711  -0.04833 -0.17146 440 LYS D CA  
8933 C C   . LYS D 284 ? 0.52683 0.45448 0.59632 0.17715  -0.03370 -0.16128 440 LYS D C   
8934 O O   . LYS D 284 ? 0.55981 0.50526 0.60414 0.17191  -0.02396 -0.16345 440 LYS D O   
8935 C CB  . LYS D 284 ? 0.65180 0.54544 0.71006 0.19240  -0.04259 -0.19284 440 LYS D CB  
8936 C CG  . LYS D 284 ? 0.74286 0.60552 0.79404 0.18994  -0.05709 -0.20959 440 LYS D CG  
8937 C CD  . LYS D 284 ? 0.73343 0.56403 0.81428 0.18988  -0.06959 -0.20701 440 LYS D CD  
8938 C CE  . LYS D 284 ? 0.71925 0.52569 0.79711 0.19253  -0.08183 -0.22902 440 LYS D CE  
8939 N NZ  . LYS D 284 ? 0.72100 0.49437 0.83106 0.19110  -0.09272 -0.22396 440 LYS D NZ  
8940 N N   . LYS D 285 ? 0.49679 0.44092 0.59043 0.17765  -0.03158 -0.14440 441 LYS D N   
8941 C CA  . LYS D 285 ? 0.45566 0.43680 0.55147 0.16619  -0.02045 -0.12712 441 LYS D CA  
8942 C C   . LYS D 285 ? 0.45127 0.46816 0.54079 0.17569  -0.00003 -0.13540 441 LYS D C   
8943 O O   . LYS D 285 ? 0.42391 0.46539 0.50764 0.16296  0.01111  -0.12402 441 LYS D O   
8944 C CB  . LYS D 285 ? 0.38350 0.37535 0.50846 0.16800  -0.02652 -0.11159 441 LYS D CB  
8945 C CG  . LYS D 285 ? 0.50379 0.49855 0.65265 0.19247  -0.02703 -0.12237 441 LYS D CG  
8946 C CD  . LYS D 285 ? 0.57732 0.58872 0.75514 0.19670  -0.03455 -0.10740 441 LYS D CD  
8947 C CE  . LYS D 285 ? 0.45941 0.47490 0.65904 0.21807  -0.03353 -0.11559 441 LYS D CE  
8948 N NZ  . LYS D 285 ? 0.68557 0.71877 0.91208 0.22294  -0.04296 -0.10082 441 LYS D NZ  
8949 N N   . ASN D 286 ? 0.49538 0.51555 0.58735 0.19865  0.00648  -0.15405 442 ASN D N   
8950 C CA  . ASN D 286 ? 0.52855 0.58543 0.61574 0.20763  0.02986  -0.15706 442 ASN D CA  
8951 C C   . ASN D 286 ? 0.62041 0.67497 0.66473 0.20540  0.03901  -0.16387 442 ASN D C   
8952 O O   . ASN D 286 ? 0.62700 0.71095 0.66192 0.20996  0.06093  -0.16043 442 ASN D O   
8953 C CB  . ASN D 286 ? 0.57204 0.63288 0.67389 0.22536  0.03517  -0.16613 442 ASN D CB  
8954 C CG  . ASN D 286 ? 0.58799 0.66219 0.73328 0.22897  0.02951  -0.15590 442 ASN D CG  
8955 O OD1 . ASN D 286 ? 0.60731 0.70598 0.77466 0.21957  0.02966  -0.14178 442 ASN D OD1 
8956 N ND2 . ASN D 286 ? 0.65245 0.71174 0.81077 0.24293  0.02328  -0.16323 442 ASN D ND2 
8957 N N   . LYS D 287 ? 0.57882 0.60010 0.59890 0.19766  0.02269  -0.17103 443 LYS D N   
8958 C CA  . LYS D 287 ? 0.59799 0.61829 0.57703 0.19515  0.02736  -0.17590 443 LYS D CA  
8959 C C   . LYS D 287 ? 0.55140 0.58102 0.52115 0.17750  0.03035  -0.15917 443 LYS D C   
8960 O O   . LYS D 287 ? 0.54563 0.57853 0.48080 0.17760  0.03589  -0.16045 443 LYS D O   
8961 C CB  . LYS D 287 ? 0.59208 0.57516 0.55367 0.19466  0.00639  -0.19308 443 LYS D CB  
8962 C CG  . LYS D 287 ? 0.58851 0.56515 0.54523 0.21176  0.00640  -0.21105 443 LYS D CG  
8963 C CD  . LYS D 287 ? 0.72241 0.66143 0.67758 0.20862  -0.01796 -0.22718 443 LYS D CD  
8964 C CE  . LYS D 287 ? 0.95442 0.89249 0.87926 0.22278  -0.01891 -0.24771 443 LYS D CE  
8965 N NZ  . LYS D 287 ? 0.94374 0.86053 0.85344 0.21407  -0.04004 -0.25854 443 LYS D NZ  
8966 N N   . ARG D 288 ? 0.42393 0.45695 0.42250 0.15916  0.02573  -0.13943 444 ARG D N   
8967 C CA  . ARG D 288 ? 0.48494 0.52455 0.47857 0.13765  0.02736  -0.12022 444 ARG D CA  
8968 C C   . ARG D 288 ? 0.39319 0.46893 0.39111 0.13656  0.05092  -0.10686 444 ARG D C   
8969 O O   . ARG D 288 ? 0.42760 0.52812 0.44857 0.14716  0.06438  -0.10693 444 ARG D O   
8970 C CB  . ARG D 288 ? 0.47882 0.50962 0.49875 0.12137  0.01384  -0.10640 444 ARG D CB  
8971 C CG  . ARG D 288 ? 0.42449 0.41967 0.44517 0.11924  -0.00628 -0.11264 444 ARG D CG  
8972 C CD  . ARG D 288 ? 0.32757 0.31810 0.37236 0.10959  -0.01576 -0.09707 444 ARG D CD  
8973 N NE  . ARG D 288 ? 0.43215 0.39026 0.48528 0.11371  -0.03041 -0.10156 444 ARG D NE  
8974 C CZ  . ARG D 288 ? 0.42261 0.37266 0.49577 0.11516  -0.03827 -0.09056 444 ARG D CZ  
8975 N NH1 . ARG D 288 ? 0.33218 0.30535 0.41718 0.11277  -0.03614 -0.07693 444 ARG D NH1 
8976 N NH2 . ARG D 288 ? 0.39696 0.31432 0.47942 0.12012  -0.04952 -0.09352 444 ARG D NH2 
8977 N N   . PRO D 289 ? 0.43453 0.51410 0.41467 0.12408  0.05686  -0.09441 445 PRO D N   
8978 C CA  . PRO D 289 ? 0.39077 0.50123 0.38452 0.11857  0.07884  -0.07707 445 PRO D CA  
8979 C C   . PRO D 289 ? 0.41909 0.54256 0.45823 0.10427  0.07461  -0.06596 445 PRO D C   
8980 O O   . PRO D 289 ? 0.34963 0.45602 0.39819 0.09590  0.05484  -0.06702 445 PRO D O   
8981 C CB  . PRO D 289 ? 0.43051 0.53220 0.39466 0.10790  0.08016  -0.06641 445 PRO D CB  
8982 C CG  . PRO D 289 ? 0.42961 0.50030 0.38357 0.09911  0.05468  -0.07384 445 PRO D CG  
8983 C CD  . PRO D 289 ? 0.41864 0.47432 0.37247 0.11337  0.04292  -0.09417 445 PRO D CD  
8984 N N   . ASP D 290 ? 0.37432 0.52956 0.44253 0.10201  0.09348  -0.05494 446 ASP D N   
8985 C CA  . ASP D 290 ? 0.31699 0.48550 0.42819 0.08654  0.08668  -0.04588 446 ASP D CA  
8986 C C   . ASP D 290 ? 0.38570 0.54543 0.49032 0.06673  0.08470  -0.03284 446 ASP D C   
8987 O O   . ASP D 290 ? 0.34076 0.48771 0.41069 0.06592  0.09102  -0.02829 446 ASP D O   
8988 C CB  . ASP D 290 ? 0.32354 0.53129 0.48115 0.09085  0.10437  -0.04169 446 ASP D CB  
8989 C CG  . ASP D 290 ? 0.37909 0.60817 0.53420 0.09212  0.13493  -0.02915 446 ASP D CG  
8990 O OD1 . ASP D 290 ? 0.45310 0.71526 0.64116 0.10087  0.15433  -0.02716 446 ASP D OD1 
8991 O OD2 . ASP D 290 ? 0.44453 0.65954 0.56793 0.08502  0.14083  -0.01932 446 ASP D OD2 
8992 N N   . ILE D 291 ? 0.39969 0.56573 0.53708 0.05247  0.07385  -0.02833 447 ILE D N   
8993 C CA  . ILE D 291 ? 0.26977 0.42260 0.40075 0.03525  0.06781  -0.01986 447 ILE D CA  
8994 C C   . ILE D 291 ? 0.23835 0.40221 0.37475 0.02838  0.08981  -0.00523 447 ILE D C   
8995 O O   . ILE D 291 ? 0.30543 0.45210 0.42079 0.01990  0.08914  0.00240  447 ILE D O   
8996 C CB  . ILE D 291 ? 0.28802 0.44482 0.44973 0.02453  0.04925  -0.02215 447 ILE D CB  
8997 C CG1 . ILE D 291 ? 0.32718 0.46634 0.47708 0.00976  0.04103  -0.01732 447 ILE D CG1 
8998 C CG2 . ILE D 291 ? 0.23407 0.42475 0.45067 0.02167  0.05552  -0.02099 447 ILE D CG2 
8999 C CD1 . ILE D 291 ? 0.32525 0.43522 0.43126 0.01154  0.03126  -0.01950 447 ILE D CD1 
9000 N N   . LYS D 292 ? 0.27644 0.46916 0.44308 0.03238  0.11056  0.00074  448 LYS D N   
9001 C CA  . LYS D 292 ? 0.37107 0.57384 0.54229 0.02721  0.13574  0.01916  448 LYS D CA  
9002 C C   . LYS D 292 ? 0.49660 0.68216 0.60830 0.03910  0.14556  0.02341  448 LYS D C   
9003 O O   . LYS D 292 ? 0.39996 0.57476 0.49550 0.03242  0.15333  0.03837  448 LYS D O   
9004 C CB  . LYS D 292 ? 0.36125 0.60198 0.57890 0.03093  0.15930  0.02585  448 LYS D CB  
9005 C CG  . LYS D 292 ? 0.44634 0.69982 0.67315 0.02600  0.19053  0.04980  448 LYS D CG  
9006 C CD  . LYS D 292 ? 0.56121 0.79969 0.80688 0.00411  0.18592  0.06310  448 LYS D CD  
9007 C CE  . LYS D 292 ? 0.58567 0.83693 0.89759 -0.01318 0.16972  0.05572  448 LYS D CE  
9008 N NZ  . LYS D 292 ? 0.57980 0.81150 0.90760 -0.03307 0.16167  0.06388  448 LYS D NZ  
9009 N N   . LYS D 293 ? 0.48072 0.66236 0.55958 0.05798  0.14328  0.00921  449 LYS D N   
9010 C CA  . LYS D 293 ? 0.46618 0.63131 0.48655 0.07117  0.14694  0.00802  449 LYS D CA  
9011 C C   . LYS D 293 ? 0.41226 0.54622 0.40565 0.06200  0.12404  0.00510  449 LYS D C   
9012 O O   . LYS D 293 ? 0.38006 0.50315 0.33946 0.06381  0.12809  0.01415  449 LYS D O   
9013 C CB  . LYS D 293 ? 0.45804 0.62403 0.45450 0.09356  0.14554  -0.01180 449 LYS D CB  
9014 C CG  . LYS D 293 ? 0.53016 0.68199 0.46594 0.11020  0.14711  -0.01774 449 LYS D CG  
9015 C CD  . LYS D 293 ? 0.59776 0.76519 0.51525 0.11472  0.17567  0.00477  449 LYS D CD  
9016 C CE  . LYS D 293 ? 0.73385 0.88409 0.58897 0.12983  0.17023  -0.00153 449 LYS D CE  
9017 N NZ  . LYS D 293 ? 0.82481 0.96964 0.66071 0.12306  0.17883  0.02294  449 LYS D NZ  
9018 N N   . VAL D 294 ? 0.34145 0.46234 0.34954 0.05362  0.10067  -0.00627 450 VAL D N   
9019 C CA  . VAL D 294 ? 0.34309 0.43872 0.33335 0.04416  0.08118  -0.00801 450 VAL D CA  
9020 C C   . VAL D 294 ? 0.40713 0.50123 0.40580 0.03027  0.08716  0.00917  450 VAL D C   
9021 O O   . VAL D 294 ? 0.37452 0.45227 0.34594 0.02907  0.08200  0.01334  450 VAL D O   
9022 C CB  . VAL D 294 ? 0.26820 0.35524 0.27804 0.03778  0.06047  -0.01842 450 VAL D CB  
9023 C CG1 . VAL D 294 ? 0.26610 0.33315 0.26667 0.02593  0.04473  -0.01669 450 VAL D CG1 
9024 C CG2 . VAL D 294 ? 0.32513 0.40546 0.32441 0.05201  0.05267  -0.03434 450 VAL D CG2 
9025 N N   . GLN D 295 ? 0.32407 0.43486 0.36482 0.01987  0.09655  0.01830  451 GLN D N   
9026 C CA  . GLN D 295 ? 0.40103 0.50887 0.45829 0.00621  0.10306  0.03423  451 GLN D CA  
9027 C C   . GLN D 295 ? 0.41563 0.52080 0.44302 0.01339  0.12232  0.05141  451 GLN D C   
9028 O O   . GLN D 295 ? 0.41536 0.50271 0.42528 0.00934  0.11849  0.06028  451 GLN D O   
9029 C CB  . GLN D 295 ? 0.34817 0.47803 0.46249 -0.00466 0.11098  0.03879  451 GLN D CB  
9030 C CG  . GLN D 295 ? 0.45813 0.57994 0.60333 -0.02164 0.09727  0.03800  451 GLN D CG  
9031 C CD  . GLN D 295 ? 0.50223 0.64762 0.70905 -0.03246 0.10417  0.04102  451 GLN D CD  
9032 O OE1 . GLN D 295 ? 0.48220 0.65298 0.71189 -0.02663 0.11493  0.04011  451 GLN D OE1 
9033 N NE2 . GLN D 295 ? 0.46555 0.60345 0.70340 -0.04774 0.09671  0.04260  451 GLN D NE2 
9034 N N   . GLN D 296 ? 0.36903 0.49286 0.38915 0.02609  0.14383  0.05707  452 GLN D N   
9035 C CA  . GLN D 296 ? 0.47419 0.59837 0.46093 0.03622  0.16511  0.07620  452 GLN D CA  
9036 C C   . GLN D 296 ? 0.43673 0.53889 0.36463 0.04817  0.15036  0.06936  452 GLN D C   
9037 O O   . GLN D 296 ? 0.54274 0.63417 0.44593 0.05024  0.15582  0.08615  452 GLN D O   
9038 C CB  . GLN D 296 ? 0.55685 0.70768 0.54046 0.05182  0.19117  0.08022  452 GLN D CB  
9039 C CG  . GLN D 296 ? 0.59764 0.77666 0.64489 0.04253  0.20514  0.08374  452 GLN D CG  
9040 C CD  . GLN D 296 ? 0.76775 0.96784 0.80923 0.05654  0.22510  0.08489  452 GLN D CD  
9041 O OE1 . GLN D 296 ? 0.85724 1.05242 0.84715 0.07625  0.22567  0.07576  452 GLN D OE1 
9042 N NE2 . GLN D 296 ? 0.59430 0.81663 0.68950 0.04590  0.23863  0.09388  452 GLN D NE2 
9043 N N   . LEU D 297 ? 0.44463 0.53989 0.35236 0.05672  0.13105  0.04520  453 LEU D N   
9044 C CA  . LEU D 297 ? 0.57192 0.64890 0.43084 0.06771  0.11463  0.03550  453 LEU D CA  
9045 C C   . LEU D 297 ? 0.46079 0.51855 0.32389 0.05425  0.09794  0.04041  453 LEU D C   
9046 O O   . LEU D 297 ? 0.45707 0.50407 0.28634 0.06135  0.09318  0.04624  453 LEU D O   
9047 C CB  . LEU D 297 ? 0.45260 0.52451 0.30125 0.07667  0.09665  0.00795  453 LEU D CB  
9048 C CG  . LEU D 297 ? 0.47729 0.56483 0.31180 0.09602  0.11043  -0.00200 453 LEU D CG  
9049 C CD1 . LEU D 297 ? 0.44417 0.52227 0.28345 0.10089  0.09071  -0.02882 453 LEU D CD1 
9050 C CD2 . LEU D 297 ? 0.55324 0.64324 0.33245 0.11724  0.12097  0.00150  453 LEU D CD2 
9051 N N   . LEU D 298 ? 0.35203 0.40644 0.25498 0.03696  0.08820  0.03722  454 LEU D N   
9052 C CA  . LEU D 298 ? 0.35444 0.39247 0.26262 0.02593  0.07431  0.04059  454 LEU D CA  
9053 C C   . LEU D 298 ? 0.49862 0.53336 0.41192 0.02133  0.08847  0.06411  454 LEU D C   
9054 O O   . LEU D 298 ? 0.42434 0.44396 0.32549 0.02032  0.07945  0.06941  454 LEU D O   
9055 C CB  . LEU D 298 ? 0.31479 0.35137 0.25897 0.01179  0.06156  0.03051  454 LEU D CB  
9056 C CG  . LEU D 298 ? 0.36390 0.39716 0.30233 0.01556  0.04543  0.01109  454 LEU D CG  
9057 C CD1 . LEU D 298 ? 0.33870 0.37350 0.30906 0.00445  0.03651  0.00540  454 LEU D CD1 
9058 C CD2 . LEU D 298 ? 0.41981 0.43826 0.33186 0.01965  0.03000  0.00412  454 LEU D CD2 
9059 N N   . GLN D 299 ? 0.37729 0.42587 0.31262 0.01857  0.11095  0.07931  455 GLN D N   
9060 C CA  . GLN D 299 ? 0.37590 0.41923 0.31814 0.01460  0.12754  0.10560  455 GLN D CA  
9061 C C   . GLN D 299 ? 0.53501 0.57404 0.42342 0.03334  0.13624  0.11931  455 GLN D C   
9062 O O   . GLN D 299 ? 0.57724 0.60102 0.45349 0.03419  0.13690  0.13657  455 GLN D O   
9063 C CB  . GLN D 299 ? 0.44874 0.51050 0.43645 0.00546  0.15087  0.11937  455 GLN D CB  
9064 C CG  . GLN D 299 ? 0.54304 0.61304 0.58438 -0.01071 0.13982  0.10367  455 GLN D CG  
9065 C CD  . GLN D 299 ? 0.65980 0.75297 0.75355 -0.01952 0.16092  0.11478  455 GLN D CD  
9066 O OE1 . GLN D 299 ? 0.79996 0.90929 0.88751 -0.01083 0.18655  0.13085  455 GLN D OE1 
9067 N NE2 . GLN D 299 ? 0.63768 0.73503 0.78391 -0.03560 0.14965  0.10482  455 GLN D NE2 
9068 N N   . GLU D 300 ? 0.48516 0.53685 0.33897 0.05060  0.14152  0.11072  456 GLU D N   
9069 C CA  . GLU D 300 ? 0.59598 0.64410 0.39390 0.07101  0.14341  0.11694  456 GLU D CA  
9070 C C   . GLU D 300 ? 0.54981 0.57989 0.31555 0.07695  0.11732  0.10698  456 GLU D C   
9071 O O   . GLU D 300 ? 0.62594 0.64733 0.36411 0.08628  0.11255  0.11609  456 GLU D O   
9072 C CB  . GLU D 300 ? 0.56095 0.62457 0.33591 0.08701  0.14747  0.10049  456 GLU D CB  
9073 C CG  . GLU D 300 ? 0.68201 0.76548 0.48621 0.08414  0.17441  0.11331  456 GLU D CG  
9074 C CD  . GLU D 300 ? 0.77612 0.87539 0.56294 0.10010  0.17897  0.09557  456 GLU D CD  
9075 O OE1 . GLU D 300 ? 0.75789 0.87613 0.56999 0.09897  0.20058  0.10404  456 GLU D OE1 
9076 O OE2 . GLU D 300 ? 0.86850 0.96075 0.62088 0.11318  0.15987  0.07205  456 GLU D OE2 
9077 N N   . MET D 301 ? 0.57973 0.60357 0.36585 0.06678  0.09361  0.08316  457 MET D N   
9078 C CA  . MET D 301 ? 0.55444 0.56484 0.32147 0.07036  0.06721  0.07028  457 MET D CA  
9079 C C   . MET D 301 ? 0.73567 0.73243 0.50717 0.06575  0.06532  0.08960  457 MET D C   
9080 O O   . MET D 301 ? 0.76793 0.75710 0.51034 0.07684  0.05038  0.08889  457 MET D O   
9081 C CB  . MET D 301 ? 0.55444 0.56230 0.35060 0.05815  0.04788  0.04625  457 MET D CB  
9082 C CG  . MET D 301 ? 0.54776 0.54373 0.35036 0.05249  0.02599  0.03939  457 MET D CG  
9083 S SD  . MET D 301 ? 0.50361 0.49856 0.34308 0.03752  0.01121  0.01868  457 MET D SD  
9084 C CE  . MET D 301 ? 0.53553 0.52994 0.41545 0.02013  0.02282  0.03194  457 MET D CE  
9085 N N   . THR D 302 ? 0.59847 0.59179 0.40830 0.05054  0.07873  0.10568  458 THR D N   
9086 C CA  . THR D 302 ? 0.53143 0.50869 0.34873 0.04713  0.07886  0.12497  458 THR D CA  
9087 C C   . THR D 302 ? 0.58536 0.56245 0.39188 0.05342  0.10549  0.15685  458 THR D C   
9088 O O   . THR D 302 ? 0.85434 0.81677 0.67876 0.04766  0.11042  0.17609  458 THR D O   
9089 C CB  . THR D 302 ? 0.61219 0.58152 0.48131 0.02662  0.07361  0.11998  458 THR D CB  
9090 O OG1 . THR D 302 ? 0.59331 0.57309 0.49818 0.01437  0.08955  0.12251  458 THR D OG1 
9091 C CG2 . THR D 302 ? 0.62237 0.59282 0.49788 0.02243  0.05049  0.09276  458 THR D CG2 
# 
