data_9C6E
# 
_entry.id   9C6E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9C6E         pdb_00009c6e 10.2210/pdb9c6e/pdb 
WWPDB D_1000284890 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-12-25 
3 'Structure model' 1 2 2025-01-01 
4 'Structure model' 1 3 2025-01-29 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
3 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 4 'Structure model' citation        
5 4 'Structure model' citation_author 
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.year'                    
8  3 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  3 'Structure model' '_citation.title'                   
10 4 'Structure model' '_citation.journal_volume'          
11 4 'Structure model' '_citation.page_first'              
12 4 'Structure model' '_citation.page_last'               
13 4 'Structure model' '_citation.year'                    
14 4 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C6E 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-07 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pkiser@uci.edu 
_pdbx_contact_author.name_first         Philip 
_pdbx_contact_author.name_last          Kiser 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3208-1509 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Salom, D.'      1 0000-0002-3208-1509 
'Palczewski, K.' 2 0000-0002-0788-545X 
'Kiser, P.D.'    3 0000-0003-1184-9539 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                364 
_citation.page_last                 376 
_citation.title                     'Insights into the Activation and Self-Association of Arrestin-1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00632 
_citation.pdbx_database_id_PubMed   39704710 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Salom, D.'      1 0000-0002-3208-1509 
primary 'Kiser, P.D.'    2 0000-0003-1184-9539 
primary 'Palczewski, K.' 3 0000-0002-0788-545X 
# 
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     nat S-arrestin      40669.820 1   ? ? ? 'Lys-C cleavage product of bovine arrestin-1' 
2 non-polymer syn GLYCEROL        92.094    1   ? ? ? ?                                             
3 non-polymer syn 'GLYCOLIC ACID' 76.051    1   ? ? ? ?                                             
4 non-polymer syn 'SODIUM ION'    22.990    1   ? ? ? ?                                             
5 water       nat water           18.015    543 ? ? ? ?                                             
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '48 kDa protein,Retinal S-antigen,S-AG,Rod photoreceptor arrestin' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ANKPAPNHVIFKKISRDKSVTIYLGKRDYIDHVERVEPVDGVVLVDPELVKGKRVYVSLTCAFRYGQEDIDVMGLSFRRD
LYFSQVQVFPPVGASGATTRLQESLIKKLGANTYPFLLTFPDYLPCSVMLQPAPQDVGKSCGVDFEIKAFATHSTDVEED
KIPKKSSVRLLIRKVQHAPRDMGPQPRAEASWQFFMSDKPLRLAVSLSKEIYYHGEPIPVTVAVTNSTEKTVKKIKVLVE
QVTNVVLYSSDYYIKTVAAEEAQEKVPPNSSLTKTLTLVPLLANNRERRGIALDGKIKHEDTNLASSTIIKEGIDKTVMG
ILVSYQIKVKLTVSGLLGELTSSEVATEVPFRLMHPQPEDPDTAK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ANKPAPNHVIFKKISRDKSVTIYLGKRDYIDHVERVEPVDGVVLVDPELVKGKRVYVSLTCAFRYGQEDIDVMGLSFRRD
LYFSQVQVFPPVGASGATTRLQESLIKKLGANTYPFLLTFPDYLPCSVMLQPAPQDVGKSCGVDFEIKAFATHSTDVEED
KIPKKSSVRLLIRKVQHAPRDMGPQPRAEASWQFFMSDKPLRLAVSLSKEIYYHGEPIPVTVAVTNSTEKTVKKIKVLVE
QVTNVVLYSSDYYIKTVAAEEAQEKVPPNSSLTKTLTLVPLLANNRERRGIALDGKIKHEDTNLASSTIIKEGIDKTVMG
ILVSYQIKVKLTVSGLLGELTSSEVATEVPFRLMHPQPEDPDTAK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL        GOL 
3 'GLYCOLIC ACID' GOA 
4 'SODIUM ION'    NA  
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ASN n 
1 3   LYS n 
1 4   PRO n 
1 5   ALA n 
1 6   PRO n 
1 7   ASN n 
1 8   HIS n 
1 9   VAL n 
1 10  ILE n 
1 11  PHE n 
1 12  LYS n 
1 13  LYS n 
1 14  ILE n 
1 15  SER n 
1 16  ARG n 
1 17  ASP n 
1 18  LYS n 
1 19  SER n 
1 20  VAL n 
1 21  THR n 
1 22  ILE n 
1 23  TYR n 
1 24  LEU n 
1 25  GLY n 
1 26  LYS n 
1 27  ARG n 
1 28  ASP n 
1 29  TYR n 
1 30  ILE n 
1 31  ASP n 
1 32  HIS n 
1 33  VAL n 
1 34  GLU n 
1 35  ARG n 
1 36  VAL n 
1 37  GLU n 
1 38  PRO n 
1 39  VAL n 
1 40  ASP n 
1 41  GLY n 
1 42  VAL n 
1 43  VAL n 
1 44  LEU n 
1 45  VAL n 
1 46  ASP n 
1 47  PRO n 
1 48  GLU n 
1 49  LEU n 
1 50  VAL n 
1 51  LYS n 
1 52  GLY n 
1 53  LYS n 
1 54  ARG n 
1 55  VAL n 
1 56  TYR n 
1 57  VAL n 
1 58  SER n 
1 59  LEU n 
1 60  THR n 
1 61  CYS n 
1 62  ALA n 
1 63  PHE n 
1 64  ARG n 
1 65  TYR n 
1 66  GLY n 
1 67  GLN n 
1 68  GLU n 
1 69  ASP n 
1 70  ILE n 
1 71  ASP n 
1 72  VAL n 
1 73  MET n 
1 74  GLY n 
1 75  LEU n 
1 76  SER n 
1 77  PHE n 
1 78  ARG n 
1 79  ARG n 
1 80  ASP n 
1 81  LEU n 
1 82  TYR n 
1 83  PHE n 
1 84  SER n 
1 85  GLN n 
1 86  VAL n 
1 87  GLN n 
1 88  VAL n 
1 89  PHE n 
1 90  PRO n 
1 91  PRO n 
1 92  VAL n 
1 93  GLY n 
1 94  ALA n 
1 95  SER n 
1 96  GLY n 
1 97  ALA n 
1 98  THR n 
1 99  THR n 
1 100 ARG n 
1 101 LEU n 
1 102 GLN n 
1 103 GLU n 
1 104 SER n 
1 105 LEU n 
1 106 ILE n 
1 107 LYS n 
1 108 LYS n 
1 109 LEU n 
1 110 GLY n 
1 111 ALA n 
1 112 ASN n 
1 113 THR n 
1 114 TYR n 
1 115 PRO n 
1 116 PHE n 
1 117 LEU n 
1 118 LEU n 
1 119 THR n 
1 120 PHE n 
1 121 PRO n 
1 122 ASP n 
1 123 TYR n 
1 124 LEU n 
1 125 PRO n 
1 126 CYS n 
1 127 SER n 
1 128 VAL n 
1 129 MET n 
1 130 LEU n 
1 131 GLN n 
1 132 PRO n 
1 133 ALA n 
1 134 PRO n 
1 135 GLN n 
1 136 ASP n 
1 137 VAL n 
1 138 GLY n 
1 139 LYS n 
1 140 SER n 
1 141 CYS n 
1 142 GLY n 
1 143 VAL n 
1 144 ASP n 
1 145 PHE n 
1 146 GLU n 
1 147 ILE n 
1 148 LYS n 
1 149 ALA n 
1 150 PHE n 
1 151 ALA n 
1 152 THR n 
1 153 HIS n 
1 154 SER n 
1 155 THR n 
1 156 ASP n 
1 157 VAL n 
1 158 GLU n 
1 159 GLU n 
1 160 ASP n 
1 161 LYS n 
1 162 ILE n 
1 163 PRO n 
1 164 LYS n 
1 165 LYS n 
1 166 SER n 
1 167 SER n 
1 168 VAL n 
1 169 ARG n 
1 170 LEU n 
1 171 LEU n 
1 172 ILE n 
1 173 ARG n 
1 174 LYS n 
1 175 VAL n 
1 176 GLN n 
1 177 HIS n 
1 178 ALA n 
1 179 PRO n 
1 180 ARG n 
1 181 ASP n 
1 182 MET n 
1 183 GLY n 
1 184 PRO n 
1 185 GLN n 
1 186 PRO n 
1 187 ARG n 
1 188 ALA n 
1 189 GLU n 
1 190 ALA n 
1 191 SER n 
1 192 TRP n 
1 193 GLN n 
1 194 PHE n 
1 195 PHE n 
1 196 MET n 
1 197 SER n 
1 198 ASP n 
1 199 LYS n 
1 200 PRO n 
1 201 LEU n 
1 202 ARG n 
1 203 LEU n 
1 204 ALA n 
1 205 VAL n 
1 206 SER n 
1 207 LEU n 
1 208 SER n 
1 209 LYS n 
1 210 GLU n 
1 211 ILE n 
1 212 TYR n 
1 213 TYR n 
1 214 HIS n 
1 215 GLY n 
1 216 GLU n 
1 217 PRO n 
1 218 ILE n 
1 219 PRO n 
1 220 VAL n 
1 221 THR n 
1 222 VAL n 
1 223 ALA n 
1 224 VAL n 
1 225 THR n 
1 226 ASN n 
1 227 SER n 
1 228 THR n 
1 229 GLU n 
1 230 LYS n 
1 231 THR n 
1 232 VAL n 
1 233 LYS n 
1 234 LYS n 
1 235 ILE n 
1 236 LYS n 
1 237 VAL n 
1 238 LEU n 
1 239 VAL n 
1 240 GLU n 
1 241 GLN n 
1 242 VAL n 
1 243 THR n 
1 244 ASN n 
1 245 VAL n 
1 246 VAL n 
1 247 LEU n 
1 248 TYR n 
1 249 SER n 
1 250 SER n 
1 251 ASP n 
1 252 TYR n 
1 253 TYR n 
1 254 ILE n 
1 255 LYS n 
1 256 THR n 
1 257 VAL n 
1 258 ALA n 
1 259 ALA n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLN n 
1 264 GLU n 
1 265 LYS n 
1 266 VAL n 
1 267 PRO n 
1 268 PRO n 
1 269 ASN n 
1 270 SER n 
1 271 SER n 
1 272 LEU n 
1 273 THR n 
1 274 LYS n 
1 275 THR n 
1 276 LEU n 
1 277 THR n 
1 278 LEU n 
1 279 VAL n 
1 280 PRO n 
1 281 LEU n 
1 282 LEU n 
1 283 ALA n 
1 284 ASN n 
1 285 ASN n 
1 286 ARG n 
1 287 GLU n 
1 288 ARG n 
1 289 ARG n 
1 290 GLY n 
1 291 ILE n 
1 292 ALA n 
1 293 LEU n 
1 294 ASP n 
1 295 GLY n 
1 296 LYS n 
1 297 ILE n 
1 298 LYS n 
1 299 HIS n 
1 300 GLU n 
1 301 ASP n 
1 302 THR n 
1 303 ASN n 
1 304 LEU n 
1 305 ALA n 
1 306 SER n 
1 307 SER n 
1 308 THR n 
1 309 ILE n 
1 310 ILE n 
1 311 LYS n 
1 312 GLU n 
1 313 GLY n 
1 314 ILE n 
1 315 ASP n 
1 316 LYS n 
1 317 THR n 
1 318 VAL n 
1 319 MET n 
1 320 GLY n 
1 321 ILE n 
1 322 LEU n 
1 323 VAL n 
1 324 SER n 
1 325 TYR n 
1 326 GLN n 
1 327 ILE n 
1 328 LYS n 
1 329 VAL n 
1 330 LYS n 
1 331 LEU n 
1 332 THR n 
1 333 VAL n 
1 334 SER n 
1 335 GLY n 
1 336 LEU n 
1 337 LEU n 
1 338 GLY n 
1 339 GLU n 
1 340 LEU n 
1 341 THR n 
1 342 SER n 
1 343 SER n 
1 344 GLU n 
1 345 VAL n 
1 346 ALA n 
1 347 THR n 
1 348 GLU n 
1 349 VAL n 
1 350 PRO n 
1 351 PHE n 
1 352 ARG n 
1 353 LEU n 
1 354 MET n 
1 355 HIS n 
1 356 PRO n 
1 357 GLN n 
1 358 PRO n 
1 359 GLU n 
1 360 ASP n 
1 361 PRO n 
1 362 ASP n 
1 363 THR n 
1 364 ALA n 
1 365 LYS n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           365 
_entity_src_nat.common_name                cattle 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
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  
GOA non-polymer         . 'GLYCOLIC ACID' 'HYDROXYACETIC ACID; HYDROXYETHANOIC ACID' 'C2 H4 O3'       76.051  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL'            'C3 H8 O3'       92.094  
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 
NA  non-polymer         . 'SODIUM ION'    ?                                          'Na 1'           22.990  
PHE 'L-peptide linking' y PHENYLALANINE   ?                                          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                                          'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                                          'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                                          'C4 H9 N O3'     119.119 
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   ALA 1   3   ?   ?   ?   A . n 
A 1 2   ASN 2   4   ?   ?   ?   A . n 
A 1 3   LYS 3   5   ?   ?   ?   A . n 
A 1 4   PRO 4   6   ?   ?   ?   A . n 
A 1 5   ALA 5   7   ?   ?   ?   A . n 
A 1 6   PRO 6   8   ?   ?   ?   A . n 
A 1 7   ASN 7   9   ?   ?   ?   A . n 
A 1 8   HIS 8   10  10  HIS HIS A . n 
A 1 9   VAL 9   11  11  VAL VAL A . n 
A 1 10  ILE 10  12  12  ILE ILE A . n 
A 1 11  PHE 11  13  13  PHE PHE A . n 
A 1 12  LYS 12  14  14  LYS LYS A . n 
A 1 13  LYS 13  15  15  LYS LYS A . n 
A 1 14  ILE 14  16  16  ILE ILE A . n 
A 1 15  SER 15  17  17  SER SER A . n 
A 1 16  ARG 16  18  18  ARG ARG A . n 
A 1 17  ASP 17  19  19  ASP ASP A . n 
A 1 18  LYS 18  20  20  LYS LYS A . n 
A 1 19  SER 19  21  21  SER SER A . n 
A 1 20  VAL 20  22  22  VAL VAL A . n 
A 1 21  THR 21  23  23  THR THR A . n 
A 1 22  ILE 22  24  24  ILE ILE A . n 
A 1 23  TYR 23  25  25  TYR TYR A . n 
A 1 24  LEU 24  26  26  LEU LEU A . n 
A 1 25  GLY 25  27  27  GLY GLY A . n 
A 1 26  LYS 26  28  28  LYS LYS A . n 
A 1 27  ARG 27  29  29  ARG ARG A . n 
A 1 28  ASP 28  30  30  ASP ASP A . n 
A 1 29  TYR 29  31  31  TYR TYR A . n 
A 1 30  ILE 30  32  32  ILE ILE A . n 
A 1 31  ASP 31  33  33  ASP ASP A . n 
A 1 32  HIS 32  34  34  HIS HIS A . n 
A 1 33  VAL 33  35  35  VAL VAL A . n 
A 1 34  GLU 34  36  36  GLU GLU A . n 
A 1 35  ARG 35  37  37  ARG ARG A . n 
A 1 36  VAL 36  38  38  VAL VAL A . n 
A 1 37  GLU 37  39  39  GLU GLU A . n 
A 1 38  PRO 38  40  40  PRO PRO A . n 
A 1 39  VAL 39  41  41  VAL VAL A . n 
A 1 40  ASP 40  42  42  ASP ASP A . n 
A 1 41  GLY 41  43  43  GLY GLY A . n 
A 1 42  VAL 42  44  44  VAL VAL A . n 
A 1 43  VAL 43  45  45  VAL VAL A . n 
A 1 44  LEU 44  46  46  LEU LEU A . n 
A 1 45  VAL 45  47  47  VAL VAL A . n 
A 1 46  ASP 46  48  48  ASP ASP A . n 
A 1 47  PRO 47  49  49  PRO PRO A . n 
A 1 48  GLU 48  50  50  GLU GLU A . n 
A 1 49  LEU 49  51  51  LEU LEU A . n 
A 1 50  VAL 50  52  52  VAL VAL A . n 
A 1 51  LYS 51  53  53  LYS LYS A . n 
A 1 52  GLY 52  54  54  GLY GLY A . n 
A 1 53  LYS 53  55  55  LYS LYS A . n 
A 1 54  ARG 54  56  56  ARG ARG A . n 
A 1 55  VAL 55  57  57  VAL VAL A . n 
A 1 56  TYR 56  58  58  TYR TYR A . n 
A 1 57  VAL 57  59  59  VAL VAL A . n 
A 1 58  SER 58  60  60  SER SER A . n 
A 1 59  LEU 59  61  61  LEU LEU A . n 
A 1 60  THR 60  62  62  THR THR A . n 
A 1 61  CYS 61  63  63  CYS CYS A . n 
A 1 62  ALA 62  64  64  ALA ALA A . n 
A 1 63  PHE 63  65  65  PHE PHE A . n 
A 1 64  ARG 64  66  66  ARG ARG A . n 
A 1 65  TYR 65  67  67  TYR TYR A . n 
A 1 66  GLY 66  68  68  GLY GLY A . n 
A 1 67  GLN 67  69  69  GLN GLN A . n 
A 1 68  GLU 68  70  70  GLU GLU A . n 
A 1 69  ASP 69  71  71  ASP ASP A . n 
A 1 70  ILE 70  72  72  ILE ILE A . n 
A 1 71  ASP 71  73  73  ASP ASP A . n 
A 1 72  VAL 72  74  74  VAL VAL A . n 
A 1 73  MET 73  75  75  MET MET A . n 
A 1 74  GLY 74  76  76  GLY GLY A . n 
A 1 75  LEU 75  77  77  LEU LEU A . n 
A 1 76  SER 76  78  78  SER SER A . n 
A 1 77  PHE 77  79  79  PHE PHE A . n 
A 1 78  ARG 78  80  80  ARG ARG A . n 
A 1 79  ARG 79  81  81  ARG ARG A . n 
A 1 80  ASP 80  82  82  ASP ASP A . n 
A 1 81  LEU 81  83  83  LEU LEU A . n 
A 1 82  TYR 82  84  84  TYR TYR A . n 
A 1 83  PHE 83  85  85  PHE PHE A . n 
A 1 84  SER 84  86  86  SER SER A . n 
A 1 85  GLN 85  87  87  GLN GLN A . n 
A 1 86  VAL 86  88  88  VAL VAL A . n 
A 1 87  GLN 87  89  89  GLN GLN A . n 
A 1 88  VAL 88  90  90  VAL VAL A . n 
A 1 89  PHE 89  91  91  PHE PHE A . n 
A 1 90  PRO 90  92  92  PRO PRO A . n 
A 1 91  PRO 91  93  93  PRO PRO A . n 
A 1 92  VAL 92  94  94  VAL VAL A . n 
A 1 93  GLY 93  95  95  GLY GLY A . n 
A 1 94  ALA 94  96  96  ALA ALA A . n 
A 1 95  SER 95  97  97  SER SER A . n 
A 1 96  GLY 96  98  98  GLY GLY A . n 
A 1 97  ALA 97  99  99  ALA ALA A . n 
A 1 98  THR 98  100 100 THR THR A . n 
A 1 99  THR 99  101 101 THR THR A . n 
A 1 100 ARG 100 102 102 ARG ARG A . n 
A 1 101 LEU 101 103 103 LEU LEU A . n 
A 1 102 GLN 102 104 104 GLN GLN A . n 
A 1 103 GLU 103 105 105 GLU GLU A . n 
A 1 104 SER 104 106 106 SER SER A . n 
A 1 105 LEU 105 107 107 LEU LEU A . n 
A 1 106 ILE 106 108 108 ILE ILE A . n 
A 1 107 LYS 107 109 109 LYS LYS A . n 
A 1 108 LYS 108 110 110 LYS LYS A . n 
A 1 109 LEU 109 111 111 LEU LEU A . n 
A 1 110 GLY 110 112 112 GLY GLY A . n 
A 1 111 ALA 111 113 113 ALA ALA A . n 
A 1 112 ASN 112 114 114 ASN ASN A . n 
A 1 113 THR 113 115 115 THR THR A . n 
A 1 114 TYR 114 116 116 TYR TYR A . n 
A 1 115 PRO 115 117 117 PRO PRO A . n 
A 1 116 PHE 116 118 118 PHE PHE A . n 
A 1 117 LEU 117 119 119 LEU LEU A . n 
A 1 118 LEU 118 120 120 LEU LEU A . n 
A 1 119 THR 119 121 121 THR THR A . n 
A 1 120 PHE 120 122 122 PHE PHE A . n 
A 1 121 PRO 121 123 123 PRO PRO A . n 
A 1 122 ASP 122 124 124 ASP ASP A . n 
A 1 123 TYR 123 125 125 TYR TYR A . n 
A 1 124 LEU 124 126 126 LEU LEU A . n 
A 1 125 PRO 125 127 127 PRO PRO A . n 
A 1 126 CYS 126 128 128 CYS CYS A . n 
A 1 127 SER 127 129 129 SER SER A . n 
A 1 128 VAL 128 130 130 VAL VAL A . n 
A 1 129 MET 129 131 131 MET MET A . n 
A 1 130 LEU 130 132 132 LEU LEU A . n 
A 1 131 GLN 131 133 133 GLN GLN A . n 
A 1 132 PRO 132 134 134 PRO PRO A . n 
A 1 133 ALA 133 135 135 ALA ALA A . n 
A 1 134 PRO 134 136 136 PRO PRO A . n 
A 1 135 GLN 135 137 137 GLN GLN A . n 
A 1 136 ASP 136 138 138 ASP ASP A . n 
A 1 137 VAL 137 139 139 VAL VAL A . n 
A 1 138 GLY 138 140 140 GLY GLY A . n 
A 1 139 LYS 139 141 141 LYS LYS A . n 
A 1 140 SER 140 142 142 SER SER A . n 
A 1 141 CYS 141 143 143 CYS CYS A . n 
A 1 142 GLY 142 144 144 GLY GLY A . n 
A 1 143 VAL 143 145 145 VAL VAL A . n 
A 1 144 ASP 144 146 146 ASP ASP A . n 
A 1 145 PHE 145 147 147 PHE PHE A . n 
A 1 146 GLU 146 148 148 GLU GLU A . n 
A 1 147 ILE 147 149 149 ILE ILE A . n 
A 1 148 LYS 148 150 150 LYS LYS A . n 
A 1 149 ALA 149 151 151 ALA ALA A . n 
A 1 150 PHE 150 152 152 PHE PHE A . n 
A 1 151 ALA 151 153 153 ALA ALA A . n 
A 1 152 THR 152 154 154 THR THR A . n 
A 1 153 HIS 153 155 155 HIS HIS A . n 
A 1 154 SER 154 156 156 SER SER A . n 
A 1 155 THR 155 157 157 THR THR A . n 
A 1 156 ASP 156 158 158 ASP ASP A . n 
A 1 157 VAL 157 159 159 VAL VAL A . n 
A 1 158 GLU 158 160 160 GLU GLU A . n 
A 1 159 GLU 159 161 161 GLU GLU A . n 
A 1 160 ASP 160 162 162 ASP ASP A . n 
A 1 161 LYS 161 163 163 LYS LYS A . n 
A 1 162 ILE 162 164 164 ILE ILE A . n 
A 1 163 PRO 163 165 165 PRO PRO A . n 
A 1 164 LYS 164 166 166 LYS LYS A . n 
A 1 165 LYS 165 167 167 LYS LYS A . n 
A 1 166 SER 166 168 168 SER SER A . n 
A 1 167 SER 167 169 169 SER SER A . n 
A 1 168 VAL 168 170 170 VAL VAL A . n 
A 1 169 ARG 169 171 171 ARG ARG A . n 
A 1 170 LEU 170 172 172 LEU LEU A . n 
A 1 171 LEU 171 173 173 LEU LEU A . n 
A 1 172 ILE 172 174 174 ILE ILE A . n 
A 1 173 ARG 173 175 175 ARG ARG A . n 
A 1 174 LYS 174 176 176 LYS LYS A . n 
A 1 175 VAL 175 177 177 VAL VAL A . n 
A 1 176 GLN 176 178 178 GLN GLN A . n 
A 1 177 HIS 177 179 179 HIS HIS A . n 
A 1 178 ALA 178 180 180 ALA ALA A . n 
A 1 179 PRO 179 181 181 PRO PRO A . n 
A 1 180 ARG 180 182 182 ARG ARG A . n 
A 1 181 ASP 181 183 183 ASP ASP A . n 
A 1 182 MET 182 184 184 MET MET A . n 
A 1 183 GLY 183 185 185 GLY GLY A . n 
A 1 184 PRO 184 186 186 PRO PRO A . n 
A 1 185 GLN 185 187 187 GLN GLN A . n 
A 1 186 PRO 186 188 188 PRO PRO A . n 
A 1 187 ARG 187 189 189 ARG ARG A . n 
A 1 188 ALA 188 190 190 ALA ALA A . n 
A 1 189 GLU 189 191 191 GLU GLU A . n 
A 1 190 ALA 190 192 192 ALA ALA A . n 
A 1 191 SER 191 193 193 SER SER A . n 
A 1 192 TRP 192 194 194 TRP TRP A . n 
A 1 193 GLN 193 195 195 GLN GLN A . n 
A 1 194 PHE 194 196 196 PHE PHE A . n 
A 1 195 PHE 195 197 197 PHE PHE A . n 
A 1 196 MET 196 198 198 MET MET A . n 
A 1 197 SER 197 199 199 SER SER A . n 
A 1 198 ASP 198 200 200 ASP ASP A . n 
A 1 199 LYS 199 201 201 LYS LYS A . n 
A 1 200 PRO 200 202 202 PRO PRO A . n 
A 1 201 LEU 201 203 203 LEU LEU A . n 
A 1 202 ARG 202 204 204 ARG ARG A . n 
A 1 203 LEU 203 205 205 LEU LEU A . n 
A 1 204 ALA 204 206 206 ALA ALA A . n 
A 1 205 VAL 205 207 207 VAL VAL A . n 
A 1 206 SER 206 208 208 SER SER A . n 
A 1 207 LEU 207 209 209 LEU LEU A . n 
A 1 208 SER 208 210 210 SER SER A . n 
A 1 209 LYS 209 211 211 LYS LYS A . n 
A 1 210 GLU 210 212 212 GLU GLU A . n 
A 1 211 ILE 211 213 213 ILE ILE A . n 
A 1 212 TYR 212 214 214 TYR TYR A . n 
A 1 213 TYR 213 215 215 TYR TYR A . n 
A 1 214 HIS 214 216 216 HIS HIS A . n 
A 1 215 GLY 215 217 217 GLY GLY A . n 
A 1 216 GLU 216 218 218 GLU GLU A . n 
A 1 217 PRO 217 219 219 PRO PRO A . n 
A 1 218 ILE 218 220 220 ILE ILE A . n 
A 1 219 PRO 219 221 221 PRO PRO A . n 
A 1 220 VAL 220 222 222 VAL VAL A . n 
A 1 221 THR 221 223 223 THR THR A . n 
A 1 222 VAL 222 224 224 VAL VAL A . n 
A 1 223 ALA 223 225 225 ALA ALA A . n 
A 1 224 VAL 224 226 226 VAL VAL A . n 
A 1 225 THR 225 227 227 THR THR A . n 
A 1 226 ASN 226 228 228 ASN ASN A . n 
A 1 227 SER 227 229 229 SER SER A . n 
A 1 228 THR 228 230 230 THR THR A . n 
A 1 229 GLU 229 231 231 GLU GLU A . n 
A 1 230 LYS 230 232 232 LYS LYS A . n 
A 1 231 THR 231 233 233 THR THR A . n 
A 1 232 VAL 232 234 234 VAL VAL A . n 
A 1 233 LYS 233 235 235 LYS LYS A . n 
A 1 234 LYS 234 236 236 LYS LYS A . n 
A 1 235 ILE 235 237 237 ILE ILE A . n 
A 1 236 LYS 236 238 238 LYS LYS A . n 
A 1 237 VAL 237 239 239 VAL VAL A . n 
A 1 238 LEU 238 240 240 LEU LEU A . n 
A 1 239 VAL 239 241 241 VAL VAL A . n 
A 1 240 GLU 240 242 242 GLU GLU A . n 
A 1 241 GLN 241 243 243 GLN GLN A . n 
A 1 242 VAL 242 244 244 VAL VAL A . n 
A 1 243 THR 243 245 245 THR THR A . n 
A 1 244 ASN 244 246 246 ASN ASN A . n 
A 1 245 VAL 245 247 247 VAL VAL A . n 
A 1 246 VAL 246 248 248 VAL VAL A . n 
A 1 247 LEU 247 249 249 LEU LEU A . n 
A 1 248 TYR 248 250 250 TYR TYR A . n 
A 1 249 SER 249 251 251 SER SER A . n 
A 1 250 SER 250 252 252 SER SER A . n 
A 1 251 ASP 251 253 253 ASP ASP A . n 
A 1 252 TYR 252 254 254 TYR TYR A . n 
A 1 253 TYR 253 255 255 TYR TYR A . n 
A 1 254 ILE 254 256 256 ILE ILE A . n 
A 1 255 LYS 255 257 257 LYS LYS A . n 
A 1 256 THR 256 258 258 THR THR A . n 
A 1 257 VAL 257 259 259 VAL VAL A . n 
A 1 258 ALA 258 260 260 ALA ALA A . n 
A 1 259 ALA 259 261 261 ALA ALA A . n 
A 1 260 GLU 260 262 262 GLU GLU A . n 
A 1 261 GLU 261 263 263 GLU GLU A . n 
A 1 262 ALA 262 264 264 ALA ALA A . n 
A 1 263 GLN 263 265 265 GLN GLN A . n 
A 1 264 GLU 264 266 266 GLU GLU A . n 
A 1 265 LYS 265 267 267 LYS LYS A . n 
A 1 266 VAL 266 268 268 VAL VAL A . n 
A 1 267 PRO 267 269 269 PRO PRO A . n 
A 1 268 PRO 268 270 270 PRO PRO A . n 
A 1 269 ASN 269 271 271 ASN ASN A . n 
A 1 270 SER 270 272 272 SER SER A . n 
A 1 271 SER 271 273 273 SER SER A . n 
A 1 272 LEU 272 274 274 LEU LEU A . n 
A 1 273 THR 273 275 275 THR THR A . n 
A 1 274 LYS 274 276 276 LYS LYS A . n 
A 1 275 THR 275 277 277 THR THR A . n 
A 1 276 LEU 276 278 278 LEU LEU A . n 
A 1 277 THR 277 279 279 THR THR A . n 
A 1 278 LEU 278 280 280 LEU LEU A . n 
A 1 279 VAL 279 281 281 VAL VAL A . n 
A 1 280 PRO 280 282 282 PRO PRO A . n 
A 1 281 LEU 281 283 283 LEU LEU A . n 
A 1 282 LEU 282 284 284 LEU LEU A . n 
A 1 283 ALA 283 285 285 ALA ALA A . n 
A 1 284 ASN 284 286 286 ASN ASN A . n 
A 1 285 ASN 285 287 287 ASN ASN A . n 
A 1 286 ARG 286 288 288 ARG ARG A . n 
A 1 287 GLU 287 289 289 GLU GLU A . n 
A 1 288 ARG 288 290 290 ARG ARG A . n 
A 1 289 ARG 289 291 291 ARG ARG A . n 
A 1 290 GLY 290 292 292 GLY GLY A . n 
A 1 291 ILE 291 293 293 ILE ILE A . n 
A 1 292 ALA 292 294 294 ALA ALA A . n 
A 1 293 LEU 293 295 295 LEU LEU A . n 
A 1 294 ASP 294 296 296 ASP ASP A . n 
A 1 295 GLY 295 297 297 GLY GLY A . n 
A 1 296 LYS 296 298 298 LYS LYS A . n 
A 1 297 ILE 297 299 299 ILE ILE A . n 
A 1 298 LYS 298 300 300 LYS LYS A . n 
A 1 299 HIS 299 301 301 HIS HIS A . n 
A 1 300 GLU 300 302 302 GLU GLU A . n 
A 1 301 ASP 301 303 303 ASP ASP A . n 
A 1 302 THR 302 304 304 THR THR A . n 
A 1 303 ASN 303 305 305 ASN ASN A . n 
A 1 304 LEU 304 306 306 LEU LEU A . n 
A 1 305 ALA 305 307 307 ALA ALA A . n 
A 1 306 SER 306 308 308 SER SER A . n 
A 1 307 SER 307 309 309 SER SER A . n 
A 1 308 THR 308 310 310 THR THR A . n 
A 1 309 ILE 309 311 311 ILE ILE A . n 
A 1 310 ILE 310 312 312 ILE ILE A . n 
A 1 311 LYS 311 313 313 LYS LYS A . n 
A 1 312 GLU 312 314 314 GLU GLU A . n 
A 1 313 GLY 313 315 315 GLY GLY A . n 
A 1 314 ILE 314 316 316 ILE ILE A . n 
A 1 315 ASP 315 317 317 ASP ASP A . n 
A 1 316 LYS 316 318 318 LYS LYS A . n 
A 1 317 THR 317 319 319 THR THR A . n 
A 1 318 VAL 318 320 320 VAL VAL A . n 
A 1 319 MET 319 321 321 MET MET A . n 
A 1 320 GLY 320 322 322 GLY GLY A . n 
A 1 321 ILE 321 323 323 ILE ILE A . n 
A 1 322 LEU 322 324 324 LEU LEU A . n 
A 1 323 VAL 323 325 325 VAL VAL A . n 
A 1 324 SER 324 326 326 SER SER A . n 
A 1 325 TYR 325 327 327 TYR TYR A . n 
A 1 326 GLN 326 328 328 GLN GLN A . n 
A 1 327 ILE 327 329 329 ILE ILE A . n 
A 1 328 LYS 328 330 330 LYS LYS A . n 
A 1 329 VAL 329 331 331 VAL VAL A . n 
A 1 330 LYS 330 332 332 LYS LYS A . n 
A 1 331 LEU 331 333 333 LEU LEU A . n 
A 1 332 THR 332 334 334 THR THR A . n 
A 1 333 VAL 333 335 335 VAL VAL A . n 
A 1 334 SER 334 336 336 SER SER A . n 
A 1 335 GLY 335 337 337 GLY GLY A . n 
A 1 336 LEU 336 338 338 LEU LEU A . n 
A 1 337 LEU 337 339 339 LEU LEU A . n 
A 1 338 GLY 338 340 340 GLY GLY A . n 
A 1 339 GLU 339 341 341 GLU GLU A . n 
A 1 340 LEU 340 342 342 LEU LEU A . n 
A 1 341 THR 341 343 343 THR THR A . n 
A 1 342 SER 342 344 344 SER SER A . n 
A 1 343 SER 343 345 345 SER SER A . n 
A 1 344 GLU 344 346 346 GLU GLU A . n 
A 1 345 VAL 345 347 347 VAL VAL A . n 
A 1 346 ALA 346 348 348 ALA ALA A . n 
A 1 347 THR 347 349 349 THR THR A . n 
A 1 348 GLU 348 350 350 GLU GLU A . n 
A 1 349 VAL 349 351 351 VAL VAL A . n 
A 1 350 PRO 350 352 352 PRO PRO A . n 
A 1 351 PHE 351 353 353 PHE PHE A . n 
A 1 352 ARG 352 354 354 ARG ARG A . n 
A 1 353 LEU 353 355 355 LEU LEU A . n 
A 1 354 MET 354 356 356 MET MET A . n 
A 1 355 HIS 355 357 357 HIS HIS A . n 
A 1 356 PRO 356 358 358 PRO PRO A . n 
A 1 357 GLN 357 359 359 GLN GLN A . n 
A 1 358 PRO 358 360 360 PRO PRO A . n 
A 1 359 GLU 359 361 361 GLU GLU A . n 
A 1 360 ASP 360 362 ?   ?   ?   A . n 
A 1 361 PRO 361 363 ?   ?   ?   A . n 
A 1 362 ASP 362 364 ?   ?   ?   A . n 
A 1 363 THR 363 365 ?   ?   ?   A . n 
A 1 364 ALA 364 366 ?   ?   ?   A . n 
A 1 365 LYS 365 367 ?   ?   ?   A . n 
# 
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 
B 2 GOL 1   401  777 GOL GOL A . 
C 3 GOA 1   402  778 GOA GOA A . 
D 4 NA  1   403  1   NA  NA  A . 
E 5 HOH 1   501  286 HOH HOH A . 
E 5 HOH 2   502  161 HOH HOH A . 
E 5 HOH 3   503  322 HOH HOH A . 
E 5 HOH 4   504  225 HOH HOH A . 
E 5 HOH 5   505  211 HOH HOH A . 
E 5 HOH 6   506  294 HOH HOH A . 
E 5 HOH 7   507  235 HOH HOH A . 
E 5 HOH 8   508  234 HOH HOH A . 
E 5 HOH 9   509  216 HOH HOH A . 
E 5 HOH 10  510  293 HOH HOH A . 
E 5 HOH 11  511  232 HOH HOH A . 
E 5 HOH 12  512  292 HOH HOH A . 
E 5 HOH 13  513  251 HOH HOH A . 
E 5 HOH 14  514  178 HOH HOH A . 
E 5 HOH 15  515  278 HOH HOH A . 
E 5 HOH 16  516  162 HOH HOH A . 
E 5 HOH 17  517  441 HOH HOH A . 
E 5 HOH 18  518  21  HOH HOH A . 
E 5 HOH 19  519  318 HOH HOH A . 
E 5 HOH 20  520  212 HOH HOH A . 
E 5 HOH 21  521  166 HOH HOH A . 
E 5 HOH 22  522  219 HOH HOH A . 
E 5 HOH 23  523  130 HOH HOH A . 
E 5 HOH 24  524  287 HOH HOH A . 
E 5 HOH 25  525  26  HOH HOH A . 
E 5 HOH 26  526  319 HOH HOH A . 
E 5 HOH 27  527  280 HOH HOH A . 
E 5 HOH 28  528  381 HOH HOH A . 
E 5 HOH 29  529  714 HOH HOH A . 
E 5 HOH 30  530  605 HOH HOH A . 
E 5 HOH 31  531  217 HOH HOH A . 
E 5 HOH 32  532  295 HOH HOH A . 
E 5 HOH 33  533  274 HOH HOH A . 
E 5 HOH 34  534  761 HOH HOH A . 
E 5 HOH 35  535  614 HOH HOH A . 
E 5 HOH 36  536  730 HOH HOH A . 
E 5 HOH 37  537  206 HOH HOH A . 
E 5 HOH 38  538  606 HOH HOH A . 
E 5 HOH 39  539  654 HOH HOH A . 
E 5 HOH 40  540  316 HOH HOH A . 
E 5 HOH 41  541  602 HOH HOH A . 
E 5 HOH 42  542  281 HOH HOH A . 
E 5 HOH 43  543  532 HOH HOH A . 
E 5 HOH 44  544  39  HOH HOH A . 
E 5 HOH 45  545  3   HOH HOH A . 
E 5 HOH 46  546  266 HOH HOH A . 
E 5 HOH 47  547  500 HOH HOH A . 
E 5 HOH 48  548  543 HOH HOH A . 
E 5 HOH 49  549  440 HOH HOH A . 
E 5 HOH 50  550  383 HOH HOH A . 
E 5 HOH 51  551  557 HOH HOH A . 
E 5 HOH 52  552  452 HOH HOH A . 
E 5 HOH 53  553  75  HOH HOH A . 
E 5 HOH 54  554  218 HOH HOH A . 
E 5 HOH 55  555  93  HOH HOH A . 
E 5 HOH 56  556  305 HOH HOH A . 
E 5 HOH 57  557  676 HOH HOH A . 
E 5 HOH 58  558  478 HOH HOH A . 
E 5 HOH 59  559  72  HOH HOH A . 
E 5 HOH 60  560  415 HOH HOH A . 
E 5 HOH 61  561  428 HOH HOH A . 
E 5 HOH 62  562  561 HOH HOH A . 
E 5 HOH 63  563  628 HOH HOH A . 
E 5 HOH 64  564  432 HOH HOH A . 
E 5 HOH 65  565  224 HOH HOH A . 
E 5 HOH 66  566  321 HOH HOH A . 
E 5 HOH 67  567  179 HOH HOH A . 
E 5 HOH 68  568  515 HOH HOH A . 
E 5 HOH 69  569  555 HOH HOH A . 
E 5 HOH 70  570  680 HOH HOH A . 
E 5 HOH 71  571  427 HOH HOH A . 
E 5 HOH 72  572  438 HOH HOH A . 
E 5 HOH 73  573  124 HOH HOH A . 
E 5 HOH 74  574  459 HOH HOH A . 
E 5 HOH 75  575  424 HOH HOH A . 
E 5 HOH 76  576  525 HOH HOH A . 
E 5 HOH 77  577  494 HOH HOH A . 
E 5 HOH 78  578  249 HOH HOH A . 
E 5 HOH 79  579  147 HOH HOH A . 
E 5 HOH 80  580  223 HOH HOH A . 
E 5 HOH 81  581  502 HOH HOH A . 
E 5 HOH 82  582  299 HOH HOH A . 
E 5 HOH 83  583  693 HOH HOH A . 
E 5 HOH 84  584  171 HOH HOH A . 
E 5 HOH 85  585  586 HOH HOH A . 
E 5 HOH 86  586  328 HOH HOH A . 
E 5 HOH 87  587  81  HOH HOH A . 
E 5 HOH 88  588  260 HOH HOH A . 
E 5 HOH 89  589  635 HOH HOH A . 
E 5 HOH 90  590  521 HOH HOH A . 
E 5 HOH 91  591  455 HOH HOH A . 
E 5 HOH 92  592  137 HOH HOH A . 
E 5 HOH 93  593  288 HOH HOH A . 
E 5 HOH 94  594  23  HOH HOH A . 
E 5 HOH 95  595  449 HOH HOH A . 
E 5 HOH 96  596  524 HOH HOH A . 
E 5 HOH 97  597  549 HOH HOH A . 
E 5 HOH 98  598  259 HOH HOH A . 
E 5 HOH 99  599  205 HOH HOH A . 
E 5 HOH 100 600  185 HOH HOH A . 
E 5 HOH 101 601  623 HOH HOH A . 
E 5 HOH 102 602  404 HOH HOH A . 
E 5 HOH 103 603  608 HOH HOH A . 
E 5 HOH 104 604  277 HOH HOH A . 
E 5 HOH 105 605  613 HOH HOH A . 
E 5 HOH 106 606  486 HOH HOH A . 
E 5 HOH 107 607  531 HOH HOH A . 
E 5 HOH 108 608  320 HOH HOH A . 
E 5 HOH 109 609  182 HOH HOH A . 
E 5 HOH 110 610  73  HOH HOH A . 
E 5 HOH 111 611  577 HOH HOH A . 
E 5 HOH 112 612  713 HOH HOH A . 
E 5 HOH 113 613  398 HOH HOH A . 
E 5 HOH 114 614  430 HOH HOH A . 
E 5 HOH 115 615  388 HOH HOH A . 
E 5 HOH 116 616  408 HOH HOH A . 
E 5 HOH 117 617  510 HOH HOH A . 
E 5 HOH 118 618  283 HOH HOH A . 
E 5 HOH 119 619  437 HOH HOH A . 
E 5 HOH 120 620  475 HOH HOH A . 
E 5 HOH 121 621  481 HOH HOH A . 
E 5 HOH 122 622  307 HOH HOH A . 
E 5 HOH 123 623  416 HOH HOH A . 
E 5 HOH 124 624  634 HOH HOH A . 
E 5 HOH 125 625  737 HOH HOH A . 
E 5 HOH 126 626  237 HOH HOH A . 
E 5 HOH 127 627  566 HOH HOH A . 
E 5 HOH 128 628  703 HOH HOH A . 
E 5 HOH 129 629  522 HOH HOH A . 
E 5 HOH 130 630  36  HOH HOH A . 
E 5 HOH 131 631  558 HOH HOH A . 
E 5 HOH 132 632  483 HOH HOH A . 
E 5 HOH 133 633  611 HOH HOH A . 
E 5 HOH 134 634  518 HOH HOH A . 
E 5 HOH 135 635  519 HOH HOH A . 
E 5 HOH 136 636  638 HOH HOH A . 
E 5 HOH 137 637  528 HOH HOH A . 
E 5 HOH 138 638  607 HOH HOH A . 
E 5 HOH 139 639  451 HOH HOH A . 
E 5 HOH 140 640  183 HOH HOH A . 
E 5 HOH 141 641  509 HOH HOH A . 
E 5 HOH 142 642  221 HOH HOH A . 
E 5 HOH 143 643  151 HOH HOH A . 
E 5 HOH 144 644  697 HOH HOH A . 
E 5 HOH 145 645  517 HOH HOH A . 
E 5 HOH 146 646  470 HOH HOH A . 
E 5 HOH 147 647  284 HOH HOH A . 
E 5 HOH 148 648  297 HOH HOH A . 
E 5 HOH 149 649  461 HOH HOH A . 
E 5 HOH 150 650  325 HOH HOH A . 
E 5 HOH 151 651  439 HOH HOH A . 
E 5 HOH 152 652  419 HOH HOH A . 
E 5 HOH 153 653  88  HOH HOH A . 
E 5 HOH 154 654  396 HOH HOH A . 
E 5 HOH 155 655  464 HOH HOH A . 
E 5 HOH 156 656  588 HOH HOH A . 
E 5 HOH 157 657  506 HOH HOH A . 
E 5 HOH 158 658  454 HOH HOH A . 
E 5 HOH 159 659  767 HOH HOH A . 
E 5 HOH 160 660  559 HOH HOH A . 
E 5 HOH 161 661  399 HOH HOH A . 
E 5 HOH 162 662  747 HOH HOH A . 
E 5 HOH 163 663  490 HOH HOH A . 
E 5 HOH 164 664  479 HOH HOH A . 
E 5 HOH 165 665  220 HOH HOH A . 
E 5 HOH 166 666  457 HOH HOH A . 
E 5 HOH 167 667  289 HOH HOH A . 
E 5 HOH 168 668  489 HOH HOH A . 
E 5 HOH 169 669  418 HOH HOH A . 
E 5 HOH 170 670  496 HOH HOH A . 
E 5 HOH 171 671  405 HOH HOH A . 
E 5 HOH 172 672  411 HOH HOH A . 
E 5 HOH 173 673  429 HOH HOH A . 
E 5 HOH 174 674  10  HOH HOH A . 
E 5 HOH 175 675  30  HOH HOH A . 
E 5 HOH 176 676  665 HOH HOH A . 
E 5 HOH 177 677  54  HOH HOH A . 
E 5 HOH 178 678  379 HOH HOH A . 
E 5 HOH 179 679  541 HOH HOH A . 
E 5 HOH 180 680  576 HOH HOH A . 
E 5 HOH 181 681  195 HOH HOH A . 
E 5 HOH 182 682  177 HOH HOH A . 
E 5 HOH 183 683  501 HOH HOH A . 
E 5 HOH 184 684  444 HOH HOH A . 
E 5 HOH 185 685  729 HOH HOH A . 
E 5 HOH 186 686  50  HOH HOH A . 
E 5 HOH 187 687  618 HOH HOH A . 
E 5 HOH 188 688  193 HOH HOH A . 
E 5 HOH 189 689  699 HOH HOH A . 
E 5 HOH 190 690  504 HOH HOH A . 
E 5 HOH 191 691  728 HOH HOH A . 
E 5 HOH 192 692  649 HOH HOH A . 
E 5 HOH 193 693  488 HOH HOH A . 
E 5 HOH 194 694  252 HOH HOH A . 
E 5 HOH 195 695  240 HOH HOH A . 
E 5 HOH 196 696  554 HOH HOH A . 
E 5 HOH 197 697  238 HOH HOH A . 
E 5 HOH 198 698  592 HOH HOH A . 
E 5 HOH 199 699  196 HOH HOH A . 
E 5 HOH 200 700  534 HOH HOH A . 
E 5 HOH 201 701  679 HOH HOH A . 
E 5 HOH 202 702  467 HOH HOH A . 
E 5 HOH 203 703  485 HOH HOH A . 
E 5 HOH 204 704  589 HOH HOH A . 
E 5 HOH 205 705  688 HOH HOH A . 
E 5 HOH 206 706  553 HOH HOH A . 
E 5 HOH 207 707  76  HOH HOH A . 
E 5 HOH 208 708  746 HOH HOH A . 
E 5 HOH 209 709  603 HOH HOH A . 
E 5 HOH 210 710  471 HOH HOH A . 
E 5 HOH 211 711  282 HOH HOH A . 
E 5 HOH 212 712  538 HOH HOH A . 
E 5 HOH 213 713  298 HOH HOH A . 
E 5 HOH 214 714  480 HOH HOH A . 
E 5 HOH 215 715  565 HOH HOH A . 
E 5 HOH 216 716  527 HOH HOH A . 
E 5 HOH 217 717  426 HOH HOH A . 
E 5 HOH 218 718  414 HOH HOH A . 
E 5 HOH 219 719  208 HOH HOH A . 
E 5 HOH 220 720  403 HOH HOH A . 
E 5 HOH 221 721  594 HOH HOH A . 
E 5 HOH 222 722  446 HOH HOH A . 
E 5 HOH 223 723  468 HOH HOH A . 
E 5 HOH 224 724  685 HOH HOH A . 
E 5 HOH 225 725  413 HOH HOH A . 
E 5 HOH 226 726  669 HOH HOH A . 
E 5 HOH 227 727  227 HOH HOH A . 
E 5 HOH 228 728  511 HOH HOH A . 
E 5 HOH 229 729  255 HOH HOH A . 
E 5 HOH 230 730  463 HOH HOH A . 
E 5 HOH 231 731  443 HOH HOH A . 
E 5 HOH 232 732  739 HOH HOH A . 
E 5 HOH 233 733  610 HOH HOH A . 
E 5 HOH 234 734  53  HOH HOH A . 
E 5 HOH 235 735  402 HOH HOH A . 
E 5 HOH 236 736  120 HOH HOH A . 
E 5 HOH 237 737  598 HOH HOH A . 
E 5 HOH 238 738  533 HOH HOH A . 
E 5 HOH 239 739  410 HOH HOH A . 
E 5 HOH 240 740  175 HOH HOH A . 
E 5 HOH 241 741  513 HOH HOH A . 
E 5 HOH 242 742  629 HOH HOH A . 
E 5 HOH 243 743  493 HOH HOH A . 
E 5 HOH 244 744  213 HOH HOH A . 
E 5 HOH 245 745  48  HOH HOH A . 
E 5 HOH 246 746  420 HOH HOH A . 
E 5 HOH 247 747  692 HOH HOH A . 
E 5 HOH 248 748  258 HOH HOH A . 
E 5 HOH 249 749  442 HOH HOH A . 
E 5 HOH 250 750  450 HOH HOH A . 
E 5 HOH 251 751  55  HOH HOH A . 
E 5 HOH 252 752  474 HOH HOH A . 
E 5 HOH 253 753  516 HOH HOH A . 
E 5 HOH 254 754  722 HOH HOH A . 
E 5 HOH 255 755  71  HOH HOH A . 
E 5 HOH 256 756  759 HOH HOH A . 
E 5 HOH 257 757  600 HOH HOH A . 
E 5 HOH 258 758  708 HOH HOH A . 
E 5 HOH 259 759  131 HOH HOH A . 
E 5 HOH 260 760  248 HOH HOH A . 
E 5 HOH 261 761  572 HOH HOH A . 
E 5 HOH 262 762  16  HOH HOH A . 
E 5 HOH 263 763  106 HOH HOH A . 
E 5 HOH 264 764  326 HOH HOH A . 
E 5 HOH 265 765  215 HOH HOH A . 
E 5 HOH 266 766  445 HOH HOH A . 
E 5 HOH 267 767  92  HOH HOH A . 
E 5 HOH 268 768  698 HOH HOH A . 
E 5 HOH 269 769  545 HOH HOH A . 
E 5 HOH 270 770  748 HOH HOH A . 
E 5 HOH 271 771  229 HOH HOH A . 
E 5 HOH 272 772  466 HOH HOH A . 
E 5 HOH 273 773  140 HOH HOH A . 
E 5 HOH 274 774  508 HOH HOH A . 
E 5 HOH 275 775  149 HOH HOH A . 
E 5 HOH 276 776  184 HOH HOH A . 
E 5 HOH 277 777  462 HOH HOH A . 
E 5 HOH 278 778  458 HOH HOH A . 
E 5 HOH 279 779  640 HOH HOH A . 
E 5 HOH 280 780  144 HOH HOH A . 
E 5 HOH 281 781  245 HOH HOH A . 
E 5 HOH 282 782  167 HOH HOH A . 
E 5 HOH 283 783  542 HOH HOH A . 
E 5 HOH 284 784  390 HOH HOH A . 
E 5 HOH 285 785  400 HOH HOH A . 
E 5 HOH 286 786  435 HOH HOH A . 
E 5 HOH 287 787  61  HOH HOH A . 
E 5 HOH 288 788  317 HOH HOH A . 
E 5 HOH 289 789  523 HOH HOH A . 
E 5 HOH 290 790  107 HOH HOH A . 
E 5 HOH 291 791  647 HOH HOH A . 
E 5 HOH 292 792  5   HOH HOH A . 
E 5 HOH 293 793  562 HOH HOH A . 
E 5 HOH 294 794  421 HOH HOH A . 
E 5 HOH 295 795  203 HOH HOH A . 
E 5 HOH 296 796  495 HOH HOH A . 
E 5 HOH 297 797  125 HOH HOH A . 
E 5 HOH 298 798  425 HOH HOH A . 
E 5 HOH 299 799  407 HOH HOH A . 
E 5 HOH 300 800  448 HOH HOH A . 
E 5 HOH 301 801  210 HOH HOH A . 
E 5 HOH 302 802  695 HOH HOH A . 
E 5 HOH 303 803  19  HOH HOH A . 
E 5 HOH 304 804  560 HOH HOH A . 
E 5 HOH 305 805  129 HOH HOH A . 
E 5 HOH 306 806  766 HOH HOH A . 
E 5 HOH 307 807  547 HOH HOH A . 
E 5 HOH 308 808  431 HOH HOH A . 
E 5 HOH 309 809  230 HOH HOH A . 
E 5 HOH 310 810  473 HOH HOH A . 
E 5 HOH 311 811  313 HOH HOH A . 
E 5 HOH 312 812  384 HOH HOH A . 
E 5 HOH 313 813  756 HOH HOH A . 
E 5 HOH 314 814  434 HOH HOH A . 
E 5 HOH 315 815  17  HOH HOH A . 
E 5 HOH 316 816  707 HOH HOH A . 
E 5 HOH 317 817  591 HOH HOH A . 
E 5 HOH 318 818  696 HOH HOH A . 
E 5 HOH 319 819  469 HOH HOH A . 
E 5 HOH 320 820  691 HOH HOH A . 
E 5 HOH 321 821  406 HOH HOH A . 
E 5 HOH 322 822  24  HOH HOH A . 
E 5 HOH 323 823  733 HOH HOH A . 
E 5 HOH 324 824  530 HOH HOH A . 
E 5 HOH 325 825  537 HOH HOH A . 
E 5 HOH 326 826  472 HOH HOH A . 
E 5 HOH 327 827  550 HOH HOH A . 
E 5 HOH 328 828  497 HOH HOH A . 
E 5 HOH 329 829  539 HOH HOH A . 
E 5 HOH 330 830  597 HOH HOH A . 
E 5 HOH 331 831  300 HOH HOH A . 
E 5 HOH 332 832  701 HOH HOH A . 
E 5 HOH 333 833  637 HOH HOH A . 
E 5 HOH 334 834  636 HOH HOH A . 
E 5 HOH 335 835  412 HOH HOH A . 
E 5 HOH 336 836  671 HOH HOH A . 
E 5 HOH 337 837  653 HOH HOH A . 
E 5 HOH 338 838  536 HOH HOH A . 
E 5 HOH 339 839  687 HOH HOH A . 
E 5 HOH 340 840  273 HOH HOH A . 
E 5 HOH 341 841  136 HOH HOH A . 
E 5 HOH 342 842  181 HOH HOH A . 
E 5 HOH 343 843  487 HOH HOH A . 
E 5 HOH 344 844  56  HOH HOH A . 
E 5 HOH 345 845  172 HOH HOH A . 
E 5 HOH 346 846  491 HOH HOH A . 
E 5 HOH 347 847  503 HOH HOH A . 
E 5 HOH 348 848  505 HOH HOH A . 
E 5 HOH 349 849  393 HOH HOH A . 
E 5 HOH 350 850  663 HOH HOH A . 
E 5 HOH 351 851  593 HOH HOH A . 
E 5 HOH 352 852  552 HOH HOH A . 
E 5 HOH 353 853  648 HOH HOH A . 
E 5 HOH 354 854  35  HOH HOH A . 
E 5 HOH 355 855  656 HOH HOH A . 
E 5 HOH 356 856  596 HOH HOH A . 
E 5 HOH 357 857  159 HOH HOH A . 
E 5 HOH 358 858  202 HOH HOH A . 
E 5 HOH 359 859  242 HOH HOH A . 
E 5 HOH 360 860  579 HOH HOH A . 
E 5 HOH 361 861  529 HOH HOH A . 
E 5 HOH 362 862  668 HOH HOH A . 
E 5 HOH 363 863  310 HOH HOH A . 
E 5 HOH 364 864  482 HOH HOH A . 
E 5 HOH 365 865  535 HOH HOH A . 
E 5 HOH 366 866  642 HOH HOH A . 
E 5 HOH 367 867  417 HOH HOH A . 
E 5 HOH 368 868  716 HOH HOH A . 
E 5 HOH 369 869  476 HOH HOH A . 
E 5 HOH 370 870  498 HOH HOH A . 
E 5 HOH 371 871  620 HOH HOH A . 
E 5 HOH 372 872  246 HOH HOH A . 
E 5 HOH 373 873  122 HOH HOH A . 
E 5 HOH 374 874  599 HOH HOH A . 
E 5 HOH 375 875  197 HOH HOH A . 
E 5 HOH 376 876  585 HOH HOH A . 
E 5 HOH 377 877  658 HOH HOH A . 
E 5 HOH 378 878  625 HOH HOH A . 
E 5 HOH 379 879  718 HOH HOH A . 
E 5 HOH 380 880  644 HOH HOH A . 
E 5 HOH 381 881  18  HOH HOH A . 
E 5 HOH 382 882  520 HOH HOH A . 
E 5 HOH 383 883  753 HOH HOH A . 
E 5 HOH 384 884  90  HOH HOH A . 
E 5 HOH 385 885  160 HOH HOH A . 
E 5 HOH 386 886  374 HOH HOH A . 
E 5 HOH 387 887  174 HOH HOH A . 
E 5 HOH 388 888  85  HOH HOH A . 
E 5 HOH 389 889  702 HOH HOH A . 
E 5 HOH 390 890  683 HOH HOH A . 
E 5 HOH 391 891  12  HOH HOH A . 
E 5 HOH 392 892  143 HOH HOH A . 
E 5 HOH 393 893  29  HOH HOH A . 
E 5 HOH 394 894  268 HOH HOH A . 
E 5 HOH 395 895  228 HOH HOH A . 
E 5 HOH 396 896  709 HOH HOH A . 
E 5 HOH 397 897  62  HOH HOH A . 
E 5 HOH 398 898  236 HOH HOH A . 
E 5 HOH 399 899  749 HOH HOH A . 
E 5 HOH 400 900  31  HOH HOH A . 
E 5 HOH 401 901  624 HOH HOH A . 
E 5 HOH 402 902  204 HOH HOH A . 
E 5 HOH 403 903  123 HOH HOH A . 
E 5 HOH 404 904  308 HOH HOH A . 
E 5 HOH 405 905  682 HOH HOH A . 
E 5 HOH 406 906  659 HOH HOH A . 
E 5 HOH 407 907  176 HOH HOH A . 
E 5 HOH 408 908  719 HOH HOH A . 
E 5 HOH 409 909  91  HOH HOH A . 
E 5 HOH 410 910  209 HOH HOH A . 
E 5 HOH 411 911  757 HOH HOH A . 
E 5 HOH 412 912  646 HOH HOH A . 
E 5 HOH 413 913  165 HOH HOH A . 
E 5 HOH 414 914  422 HOH HOH A . 
E 5 HOH 415 915  285 HOH HOH A . 
E 5 HOH 416 916  192 HOH HOH A . 
E 5 HOH 417 917  14  HOH HOH A . 
E 5 HOH 418 918  20  HOH HOH A . 
E 5 HOH 419 919  69  HOH HOH A . 
E 5 HOH 420 920  97  HOH HOH A . 
E 5 HOH 421 921  45  HOH HOH A . 
E 5 HOH 422 922  25  HOH HOH A . 
E 5 HOH 423 923  253 HOH HOH A . 
E 5 HOH 424 924  401 HOH HOH A . 
E 5 HOH 425 925  302 HOH HOH A . 
E 5 HOH 426 926  724 HOH HOH A . 
E 5 HOH 427 927  37  HOH HOH A . 
E 5 HOH 428 928  152 HOH HOH A . 
E 5 HOH 429 929  311 HOH HOH A . 
E 5 HOH 430 930  387 HOH HOH A . 
E 5 HOH 431 931  582 HOH HOH A . 
E 5 HOH 432 932  58  HOH HOH A . 
E 5 HOH 433 933  386 HOH HOH A . 
E 5 HOH 434 934  57  HOH HOH A . 
E 5 HOH 435 935  148 HOH HOH A . 
E 5 HOH 436 936  32  HOH HOH A . 
E 5 HOH 437 937  263 HOH HOH A . 
E 5 HOH 438 938  584 HOH HOH A . 
E 5 HOH 439 939  315 HOH HOH A . 
E 5 HOH 440 940  191 HOH HOH A . 
E 5 HOH 441 941  275 HOH HOH A . 
E 5 HOH 442 942  74  HOH HOH A . 
E 5 HOH 443 943  306 HOH HOH A . 
E 5 HOH 444 944  619 HOH HOH A . 
E 5 HOH 445 945  265 HOH HOH A . 
E 5 HOH 446 946  262 HOH HOH A . 
E 5 HOH 447 947  267 HOH HOH A . 
E 5 HOH 448 948  670 HOH HOH A . 
E 5 HOH 449 949  153 HOH HOH A . 
E 5 HOH 450 950  717 HOH HOH A . 
E 5 HOH 451 951  569 HOH HOH A . 
E 5 HOH 452 952  314 HOH HOH A . 
E 5 HOH 453 953  173 HOH HOH A . 
E 5 HOH 454 954  581 HOH HOH A . 
E 5 HOH 455 955  98  HOH HOH A . 
E 5 HOH 456 956  269 HOH HOH A . 
E 5 HOH 457 957  700 HOH HOH A . 
E 5 HOH 458 958  271 HOH HOH A . 
E 5 HOH 459 959  186 HOH HOH A . 
E 5 HOH 460 960  290 HOH HOH A . 
E 5 HOH 461 961  233 HOH HOH A . 
E 5 HOH 462 962  595 HOH HOH A . 
E 5 HOH 463 963  276 HOH HOH A . 
E 5 HOH 464 964  583 HOH HOH A . 
E 5 HOH 465 965  768 HOH HOH A . 
E 5 HOH 466 966  309 HOH HOH A . 
E 5 HOH 467 967  738 HOH HOH A . 
E 5 HOH 468 968  86  HOH HOH A . 
E 5 HOH 469 969  544 HOH HOH A . 
E 5 HOH 470 970  769 HOH HOH A . 
E 5 HOH 471 971  568 HOH HOH A . 
E 5 HOH 472 972  138 HOH HOH A . 
E 5 HOH 473 973  382 HOH HOH A . 
E 5 HOH 474 974  616 HOH HOH A . 
E 5 HOH 475 975  710 HOH HOH A . 
E 5 HOH 476 976  296 HOH HOH A . 
E 5 HOH 477 977  142 HOH HOH A . 
E 5 HOH 478 978  247 HOH HOH A . 
E 5 HOH 479 979  666 HOH HOH A . 
E 5 HOH 480 980  573 HOH HOH A . 
E 5 HOH 481 981  727 HOH HOH A . 
E 5 HOH 482 982  244 HOH HOH A . 
E 5 HOH 483 983  453 HOH HOH A . 
E 5 HOH 484 984  686 HOH HOH A . 
E 5 HOH 485 985  743 HOH HOH A . 
E 5 HOH 486 986  690 HOH HOH A . 
E 5 HOH 487 987  2   HOH HOH A . 
E 5 HOH 488 988  150 HOH HOH A . 
E 5 HOH 489 989  113 HOH HOH A . 
E 5 HOH 490 990  660 HOH HOH A . 
E 5 HOH 491 991  650 HOH HOH A . 
E 5 HOH 492 992  754 HOH HOH A . 
E 5 HOH 493 993  548 HOH HOH A . 
E 5 HOH 494 994  89  HOH HOH A . 
E 5 HOH 495 995  721 HOH HOH A . 
E 5 HOH 496 996  303 HOH HOH A . 
E 5 HOH 497 997  301 HOH HOH A . 
E 5 HOH 498 998  652 HOH HOH A . 
E 5 HOH 499 999  304 HOH HOH A . 
E 5 HOH 500 1000 772 HOH HOH A . 
E 5 HOH 501 1001 639 HOH HOH A . 
E 5 HOH 502 1002 141 HOH HOH A . 
E 5 HOH 503 1003 226 HOH HOH A . 
E 5 HOH 504 1004 312 HOH HOH A . 
E 5 HOH 505 1005 711 HOH HOH A . 
E 5 HOH 506 1006 323 HOH HOH A . 
E 5 HOH 507 1007 378 HOH HOH A . 
E 5 HOH 508 1008 119 HOH HOH A . 
E 5 HOH 509 1009 324 HOH HOH A . 
E 5 HOH 510 1010 570 HOH HOH A . 
E 5 HOH 511 1011 291 HOH HOH A . 
E 5 HOH 512 1012 720 HOH HOH A . 
E 5 HOH 513 1013 764 HOH HOH A . 
E 5 HOH 514 1014 758 HOH HOH A . 
E 5 HOH 515 1015 270 HOH HOH A . 
E 5 HOH 516 1016 633 HOH HOH A . 
E 5 HOH 517 1017 33  HOH HOH A . 
E 5 HOH 518 1018 189 HOH HOH A . 
E 5 HOH 519 1019 684 HOH HOH A . 
E 5 HOH 520 1020 250 HOH HOH A . 
E 5 HOH 521 1021 574 HOH HOH A . 
E 5 HOH 522 1022 771 HOH HOH A . 
E 5 HOH 523 1023 254 HOH HOH A . 
E 5 HOH 524 1024 117 HOH HOH A . 
E 5 HOH 525 1025 70  HOH HOH A . 
E 5 HOH 526 1026 575 HOH HOH A . 
E 5 HOH 527 1027 377 HOH HOH A . 
E 5 HOH 528 1028 627 HOH HOH A . 
E 5 HOH 529 1029 770 HOH HOH A . 
E 5 HOH 530 1030 712 HOH HOH A . 
E 5 HOH 531 1031 765 HOH HOH A . 
E 5 HOH 532 1032 261 HOH HOH A . 
E 5 HOH 533 1033 231 HOH HOH A . 
E 5 HOH 534 1034 578 HOH HOH A . 
E 5 HOH 535 1035 257 HOH HOH A . 
E 5 HOH 536 1036 194 HOH HOH A . 
E 5 HOH 537 1037 145 HOH HOH A . 
E 5 HOH 538 1038 264 HOH HOH A . 
E 5 HOH 539 1039 256 HOH HOH A . 
E 5 HOH 540 1040 397 HOH HOH A . 
E 5 HOH 541 1041 190 HOH HOH A . 
E 5 HOH 542 1042 705 HOH HOH A . 
E 5 HOH 543 1043 118 HOH HOH A . 
# 
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 37  ? NE  ? A ARG 35  NE  
2  1 Y 1 A ARG 37  ? CZ  ? A ARG 35  CZ  
3  1 Y 1 A ARG 37  ? NH1 ? A ARG 35  NH1 
4  1 Y 1 A ARG 37  ? NH2 ? A ARG 35  NH2 
5  1 Y 1 A GLN 69  ? CG  ? A GLN 67  CG  
6  1 Y 1 A GLN 69  ? CD  ? A GLN 67  CD  
7  1 Y 1 A GLN 69  ? OE1 ? A GLN 67  OE1 
8  1 Y 1 A GLN 69  ? NE2 ? A GLN 67  NE2 
9  1 Y 1 A ASP 71  ? CG  ? A ASP 69  CG  
10 1 Y 1 A ASP 71  ? OD1 ? A ASP 69  OD1 
11 1 Y 1 A ASP 71  ? OD2 ? A ASP 69  OD2 
12 1 Y 1 A MET 75  ? CG  ? A MET 73  CG  
13 1 Y 1 A MET 75  ? SD  ? A MET 73  SD  
14 1 Y 1 A MET 75  ? CE  ? A MET 73  CE  
15 1 Y 1 A LEU 77  ? CD1 ? A LEU 75  CD1 
16 1 Y 1 A LEU 77  ? CD2 ? A LEU 75  CD2 
17 1 Y 1 A ARG 102 ? CD  ? A ARG 100 CD  
18 1 Y 1 A ARG 102 ? NE  ? A ARG 100 NE  
19 1 Y 1 A ARG 102 ? CZ  ? A ARG 100 CZ  
20 1 Y 1 A ARG 102 ? NH1 ? A ARG 100 NH1 
21 1 Y 1 A ARG 102 ? NH2 ? A ARG 100 NH2 
22 1 Y 1 A LYS 109 ? CD  ? A LYS 107 CD  
23 1 Y 1 A LYS 109 ? CE  ? A LYS 107 CE  
24 1 Y 1 A LYS 109 ? NZ  ? A LYS 107 NZ  
25 1 Y 1 A LYS 150 ? CE  ? A LYS 148 CE  
26 1 Y 1 A LYS 150 ? NZ  ? A LYS 148 NZ  
27 1 Y 1 A LYS 166 ? CD  ? A LYS 164 CD  
28 1 Y 1 A LYS 166 ? CE  ? A LYS 164 CE  
29 1 Y 1 A LYS 166 ? NZ  ? A LYS 164 NZ  
30 1 Y 1 A LYS 236 ? NZ  ? A LYS 234 NZ  
31 1 Y 1 A ARG 288 ? CD  ? A ARG 286 CD  
32 1 Y 1 A ARG 288 ? NE  ? A ARG 286 NE  
33 1 Y 1 A ARG 288 ? CZ  ? A ARG 286 CZ  
34 1 Y 1 A ARG 288 ? NH1 ? A ARG 286 NH1 
35 1 Y 1 A ARG 288 ? NH2 ? A ARG 286 NH2 
36 1 Y 1 A ASP 303 ? OD1 ? A ASP 301 OD1 
37 1 Y 1 A ASP 303 ? OD2 ? A ASP 301 OD2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0415 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C6E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.560 
_cell.length_a_esd                 ? 
_cell.length_b                     74.760 
_cell.length_b_esd                 ? 
_cell.length_c                     79.770 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9C6E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9C6E 
_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             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.59 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_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    
;0.1 M imidazole, 0.1 M MES pH 6.5, 10% PEG 4000, 20% glycerol, 20 mM sodium formate; 20 mM ammonium acetate; 20 mM sodium citrate tribasic dihydrate; 20 mM potassium sodium tartrate tetrahydrate; 20 mM sodium oxamate
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-18 
_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   0.979460 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979460 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9C6E 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.4 
_reflns.d_resolution_low                               50 
_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                                     78726 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                15.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.2 
_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                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.096 
_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                                    1.4 
_reflns_shell.d_res_low                                     1.48 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.10 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11792 
_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                                  0.398 
_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                                  2.874 
_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]                            -1.480 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.975 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.495 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               24.644 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.969 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9C6E 
_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                            1.400 
_refine.ls_d_res_low                             42.190 
_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                     78725 
_refine.ls_number_reflns_R_free                  3937 
_refine.ls_number_reflns_R_work                  74788 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.707 
_refine.ls_percent_reflns_R_free                 5.001 
_refine.ls_R_factor_all                          0.143 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1798 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1406 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.057 
_refine.pdbx_overall_ESU_R_Free                  0.055 
_refine.pdbx_solvent_vdw_probe_radii             1.300 
_refine.pdbx_solvent_ion_probe_radii             0.700 
_refine.pdbx_solvent_shrinkage_radii             0.700 
_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                 ? 
_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                             2.499 
_refine.overall_SU_ML                            0.042 
_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.pdbx_number_atoms_protein        2729 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         12 
_refine_hist.number_atoms_solvent             543 
_refine_hist.number_atoms_total               3284 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        42.190 
# 
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' ? 0.005  0.012  3004 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2924 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.212  1.660  4108 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.417  1.571  6788 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.102  5.000  397  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.403  5.000  18   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.987 10.000 529  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.213 10.000 114  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200  480  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  3523 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  635  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.244  0.200  473  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  2596 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  1463 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  1666 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.143  0.200  378  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.312  0.200  1    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.200  11   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  52   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.200  27   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.440  2.558  1518 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.440  2.558  1518 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.013  4.596  1927 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.013  4.598  1928 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.503  2.926  1486 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.503  2.926  1487 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.107  5.215  2175 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.107  5.214  2176 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.594  33.260 3408 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.362  31.869 3354 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.649  3.000  5928 ? r_rigid_bond_restr             ? ? 
# 
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' 1.400 1.436  5763 . 280 5309 96.9807  . 0.325 . . 0.324 . . . . . 0.324 . 20 . 0.906 0.894 0.341 
'X-RAY DIFFRACTION' 1.436 1.476  5612 . 280 5320 99.7862  . 0.267 . . 0.266 . . . . . 0.253 . 20 . 0.938 0.926 0.287 
'X-RAY DIFFRACTION' 1.476 1.518  5478 . 273 5204 99.9817  . 0.223 . . 0.223 . . . . . 0.204 . 20 . 0.960 0.954 0.230 
'X-RAY DIFFRACTION' 1.518 1.565  5315 . 267 5047 99.9812  . 0.186 . . 0.184 . . . . . 0.162 . 20 . 0.975 0.962 0.228 
'X-RAY DIFFRACTION' 1.565 1.616  5164 . 257 4906 99.9806  . 0.153 . . 0.151 . . . . . 0.126 . 20 . 0.983 0.974 0.189 
'X-RAY DIFFRACTION' 1.616 1.673  4981 . 250 4729 99.9599  . 0.139 . . 0.136 . . . . . 0.114 . 20 . 0.987 0.977 0.183 
'X-RAY DIFFRACTION' 1.673 1.736  4837 . 242 4595 100.0000 . 0.116 . . 0.114 . . . . . 0.093 . 20 . 0.992 0.984 0.156 
'X-RAY DIFFRACTION' 1.736 1.807  4637 . 229 4393 99.6765  . 0.106 . . 0.104 . . . . . 0.085 . 20 . 0.993 0.986 0.139 
'X-RAY DIFFRACTION' 1.807 1.887  4480 . 225 4253 99.9554  . 0.101 . . 0.098 . . . . . 0.084 . 20 . 0.994 0.987 0.150 
'X-RAY DIFFRACTION' 1.887 1.979  4256 . 213 4043 100.0000 . 0.097 . . 0.094 . . . . . 0.083 . 20 . 0.995 0.984 0.163 
'X-RAY DIFFRACTION' 1.979 2.086  4087 . 205 3881 99.9755  . 0.096 . . 0.094 . . . . . 0.087 . 20 . 0.995 0.986 0.144 
'X-RAY DIFFRACTION' 2.086 2.212  3861 . 192 3668 99.9741  . 0.095 . . 0.093 . . . . . 0.088 . 20 . 0.995 0.986 0.149 
'X-RAY DIFFRACTION' 2.212 2.364  3635 . 182 3448 99.8624  . 0.109 . . 0.107 . . . . . 0.105 . 20 . 0.993 0.982 0.156 
'X-RAY DIFFRACTION' 2.364 2.553  3396 . 169 3220 99.7939  . 0.130 . . 0.127 . . . . . 0.128 . 20 . 0.991 0.981 0.180 
'X-RAY DIFFRACTION' 2.553 2.795  3141 . 157 2984 100.0000 . 0.133 . . 0.130 . . . . . 0.138 . 20 . 0.990 0.979 0.183 
'X-RAY DIFFRACTION' 2.795 3.124  2869 . 144 2725 100.0000 . 0.132 . . 0.130 . . . . . 0.144 . 20 . 0.989 0.979 0.178 
'X-RAY DIFFRACTION' 3.124 3.604  2520 . 126 2394 100.0000 . 0.140 . . 0.139 . . . . . 0.159 . 20 . 0.989 0.986 0.157 
'X-RAY DIFFRACTION' 3.604 4.405  2186 . 109 2075 99.9085  . 0.152 . . 0.150 . . . . . 0.182 . 20 . 0.986 0.979 0.189 
'X-RAY DIFFRACTION' 4.405 6.196  1709 . 85  1622 99.8830  . 0.167 . . 0.165 . . . . . 0.213 . 20 . 0.982 0.971 0.215 
'X-RAY DIFFRACTION' 6.196 42.190 1026 . 52  972  99.8051  . 0.220 . . 0.222 . . . . . 0.292 . 20 . 0.966 0.981 0.181 
# 
_struct.entry_id                     9C6E 
_struct.title                        'High-resolution structure of bovine (3-367)Arrestin-1 in a pre-activated conformation' 
_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        9C6E 
_struct_keywords.text            'GPCR, RHODOPSIN, PHOTOTRANSDUCTION, VISION, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ARRS_BOVIN 
_struct_ref.pdbx_db_accession          P08168 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ANKPAPNHVIFKKISRDKSVTIYLGKRDYIDHVERVEPVDGVVLVDPELVKGKRVYVSLTCAFRYGQEDIDVMGLSFRRD
LYFSQVQVFPPVGASGATTRLQESLIKKLGANTYPFLLTFPDYLPCSVMLQPAPQDVGKSCGVDFEIKAFATHSTDVEED
KIPKKSSVRLLIRKVQHAPRDMGPQPRAEASWQFFMSDKPLRLAVSLSKEIYYHGEPIPVTVAVTNSTEKTVKKIKVLVE
QVTNVVLYSSDYYIKTVAAEEAQEKVPPNSSLTKTLTLVPLLANNRERRGIALDGKIKHEDTNLASSTIIKEGIDKTVMG
ILVSYQIKVKLTVSGLLGELTSSEVATEVPFRLMHPQPEDPDTAK
;
_struct_ref.pdbx_align_begin           3 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9C6E 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 365 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08168 
_struct_ref_seq.db_align_beg                  3 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  367 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       3 
_struct_ref_seq.pdbx_auth_seq_align_end       367 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_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 ASP A 46  ? LYS A 51  ? ASP A 48  LYS A 53  1 ? 6  
HELX_P HELX_P2 AA2 THR A 99  ? GLY A 110 ? THR A 101 GLY A 112 1 ? 12 
HELX_P HELX_P3 AA3 PRO A 163 ? LYS A 165 ? PRO A 165 LYS A 167 5 ? 3  
HELX_P HELX_P4 AA4 LEU A 281 ? ASN A 285 ? LEU A 283 ASN A 287 5 ? 5  
HELX_P HELX_P5 AA5 ASP A 315 ? MET A 319 ? ASP A 317 MET A 321 5 ? 5  
# 
_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 
metalc1 metalc ? ? A ILE 309 O  ? ? ? 1_555 D NA  . NA ? ? A ILE 311 A NA  403 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc2 metalc ? ? D NA  .   NA ? ? ? 1_555 E HOH . O  ? ? A NA  403 A HOH 670 1_555 ? ? ? ? ? ? ? 2.872 ? ? 
metalc3 metalc ? ? D NA  .   NA ? ? ? 1_555 E HOH . O  ? ? A NA  403 A HOH 712 1_555 ? ? ? ? ? ? ? 2.927 ? ? 
metalc4 metalc ? ? D NA  .   NA ? ? ? 1_555 E HOH . O  ? ? A NA  403 A HOH 734 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc5 metalc ? ? D NA  .   NA ? ? ? 1_555 E HOH . O  ? ? A NA  403 A HOH 741 1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc6 metalc ? ? D NA  .   NA ? ? ? 1_555 E HOH . O  ? ? A NA  403 A HOH 913 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A ILE 309 ? A ILE 311 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 670 ? 1_555 93.6  ? 
2  O ? A ILE 309 ? A ILE 311 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 712 ? 1_555 164.8 ? 
3  O ? E HOH .   ? A HOH 670 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 712 ? 1_555 77.0  ? 
4  O ? A ILE 309 ? A ILE 311 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 734 ? 1_555 109.6 ? 
5  O ? E HOH .   ? A HOH 670 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 734 ? 1_555 71.8  ? 
6  O ? E HOH .   ? A HOH 712 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 734 ? 1_555 79.1  ? 
7  O ? A ILE 309 ? A ILE 311 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 741 ? 1_555 96.1  ? 
8  O ? E HOH .   ? A HOH 670 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 741 ? 1_555 79.9  ? 
9  O ? E HOH .   ? A HOH 712 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 741 ? 1_555 70.8  ? 
10 O ? E HOH .   ? A HOH 734 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 741 ? 1_555 142.5 ? 
11 O ? A ILE 309 ? A ILE 311 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 913 ? 1_555 95.1  ? 
12 O ? E HOH .   ? A HOH 670 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 913 ? 1_555 170.8 ? 
13 O ? E HOH .   ? A HOH 712 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 913 ? 1_555 95.2  ? 
14 O ? E HOH .   ? A HOH 734 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 913 ? 1_555 102.3 ? 
15 O ? E HOH .   ? A HOH 741 ? 1_555 NA ? D NA . ? A NA 403 ? 1_555 O ? E HOH . ? A HOH 913 ? 1_555 102.2 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PHE 
_struct_mon_prot_cis.label_seq_id           89 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PHE 
_struct_mon_prot_cis.auth_seq_id            91 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    90 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     92 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -14.36 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? 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 PHE A 11  ? ILE A 14  ? PHE A 13  ILE A 16  
AA1 2 VAL A 20  ? LEU A 24  ? VAL A 22  LEU A 26  
AA1 3 VAL A 39  ? VAL A 45  ? VAL A 41  VAL A 47  
AA1 4 THR A 113 ? LEU A 118 ? THR A 115 LEU A 120 
AA2 1 ASP A 28  ? ASP A 31  ? ASP A 30  ASP A 33  
AA2 2 SER A 167 ? GLN A 176 ? SER A 169 GLN A 178 
AA2 3 CYS A 141 ? THR A 152 ? CYS A 143 THR A 154 
AA2 4 ARG A 54  ? TYR A 65  ? ARG A 56  TYR A 67  
AA2 5 PHE A 77  ? PHE A 89  ? PHE A 79  PHE A 91  
AA3 1 ASP A 28  ? ASP A 31  ? ASP A 30  ASP A 33  
AA3 2 SER A 167 ? GLN A 176 ? SER A 169 GLN A 178 
AA3 3 CYS A 141 ? THR A 152 ? CYS A 143 THR A 154 
AA3 4 VAL A 128 ? LEU A 130 ? VAL A 130 LEU A 132 
AA4 1 ARG A 187 ? GLN A 193 ? ARG A 189 GLN A 195 
AA4 2 PRO A 200 ? LEU A 207 ? PRO A 202 LEU A 209 
AA4 3 ILE A 218 ? ASN A 226 ? ILE A 220 ASN A 228 
AA4 4 SER A 270 ? LEU A 278 ? SER A 272 LEU A 280 
AA5 1 ILE A 211 ? TYR A 213 ? ILE A 213 TYR A 215 
AA5 2 SER A 343 ? MET A 354 ? SER A 345 MET A 356 
AA5 3 ILE A 321 ? VAL A 333 ? ILE A 323 VAL A 335 
AA5 4 VAL A 232 ? VAL A 245 ? VAL A 234 VAL A 247 
AA5 5 ASP A 251 ? GLU A 261 ? ASP A 253 GLU A 263 
# 
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 LYS A 13  ? N LYS A 15  O ILE A 22  ? O ILE A 24  
AA1 2 3 N THR A 21  ? N THR A 23  O LEU A 44  ? O LEU A 46  
AA1 3 4 N VAL A 39  ? N VAL A 41  O LEU A 118 ? O LEU A 120 
AA2 1 2 N ASP A 31  ? N ASP A 33  O VAL A 175 ? O VAL A 177 
AA2 2 3 O LEU A 170 ? O LEU A 172 N ILE A 147 ? N ILE A 149 
AA2 3 4 O THR A 152 ? O THR A 154 N ARG A 54  ? N ARG A 56  
AA2 4 5 N PHE A 63  ? N PHE A 65  O ARG A 79  ? O ARG A 81  
AA3 1 2 N ASP A 31  ? N ASP A 33  O VAL A 175 ? O VAL A 177 
AA3 2 3 O LEU A 170 ? O LEU A 172 N ILE A 147 ? N ILE A 149 
AA3 3 4 O VAL A 143 ? O VAL A 145 N VAL A 128 ? N VAL A 130 
AA4 1 2 N ALA A 190 ? N ALA A 192 O LEU A 203 ? O LEU A 205 
AA4 2 3 N SER A 206 ? N SER A 208 O THR A 221 ? O THR A 223 
AA4 3 4 N VAL A 220 ? N VAL A 222 O LEU A 276 ? O LEU A 278 
AA5 1 2 N TYR A 212 ? N TYR A 214 O ARG A 352 ? O ARG A 354 
AA5 2 3 O VAL A 345 ? O VAL A 347 N LEU A 331 ? N LEU A 333 
AA5 3 4 O LEU A 322 ? O LEU A 324 N ASN A 244 ? N ASN A 246 
AA5 4 5 N VAL A 237 ? N VAL A 239 O GLU A 260 ? O GLU A 262 
# 
_pdbx_entry_details.entry_id                   9C6E 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 VAL A 35  ? ? 74.40  -57.04 
2 1 ASP A 71  ? ? -35.55 119.83 
3 1 TYR A 250 ? ? 77.49  -52.05 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1043 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.84 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 ALA 3   ? A ALA 1   
2  1 Y 1 A ASN 4   ? A ASN 2   
3  1 Y 1 A LYS 5   ? A LYS 3   
4  1 Y 1 A PRO 6   ? A PRO 4   
5  1 Y 1 A ALA 7   ? A ALA 5   
6  1 Y 1 A PRO 8   ? A PRO 6   
7  1 Y 1 A ASN 9   ? A ASN 7   
8  1 Y 1 A ASP 362 ? A ASP 360 
9  1 Y 1 A PRO 363 ? A PRO 361 
10 1 Y 1 A ASP 364 ? A ASP 362 
11 1 Y 1 A THR 365 ? A THR 363 
12 1 Y 1 A ALA 366 ? A ALA 364 
13 1 Y 1 A LYS 367 ? A LYS 365 
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
GOA C    C  N N 137 
GOA CA   C  N N 138 
GOA O    O  N N 139 
GOA OXT  O  N N 140 
GOA O2   O  N N 141 
GOA H22  H  N N 142 
GOA H21  H  N N 143 
GOA HXT  H  N N 144 
GOA H20  H  N N 145 
GOL C1   C  N N 146 
GOL O1   O  N N 147 
GOL C2   C  N N 148 
GOL O2   O  N N 149 
GOL C3   C  N N 150 
GOL O3   O  N N 151 
GOL H11  H  N N 152 
GOL H12  H  N N 153 
GOL HO1  H  N N 154 
GOL H2   H  N N 155 
GOL HO2  H  N N 156 
GOL H31  H  N N 157 
GOL H32  H  N N 158 
GOL HO3  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
HOH O    O  N N 181 
HOH H1   H  N N 182 
HOH H2   H  N N 183 
ILE N    N  N N 184 
ILE CA   C  N S 185 
ILE C    C  N N 186 
ILE O    O  N N 187 
ILE CB   C  N S 188 
ILE CG1  C  N N 189 
ILE CG2  C  N N 190 
ILE CD1  C  N N 191 
ILE OXT  O  N N 192 
ILE H    H  N N 193 
ILE H2   H  N N 194 
ILE HA   H  N N 195 
ILE HB   H  N N 196 
ILE HG12 H  N N 197 
ILE HG13 H  N N 198 
ILE HG21 H  N N 199 
ILE HG22 H  N N 200 
ILE HG23 H  N N 201 
ILE HD11 H  N N 202 
ILE HD12 H  N N 203 
ILE HD13 H  N N 204 
ILE HXT  H  N N 205 
LEU N    N  N N 206 
LEU CA   C  N S 207 
LEU C    C  N N 208 
LEU O    O  N N 209 
LEU CB   C  N N 210 
LEU CG   C  N N 211 
LEU CD1  C  N N 212 
LEU CD2  C  N N 213 
LEU OXT  O  N N 214 
LEU H    H  N N 215 
LEU H2   H  N N 216 
LEU HA   H  N N 217 
LEU HB2  H  N N 218 
LEU HB3  H  N N 219 
LEU HG   H  N N 220 
LEU HD11 H  N N 221 
LEU HD12 H  N N 222 
LEU HD13 H  N N 223 
LEU HD21 H  N N 224 
LEU HD22 H  N N 225 
LEU HD23 H  N N 226 
LEU HXT  H  N N 227 
LYS N    N  N N 228 
LYS CA   C  N S 229 
LYS C    C  N N 230 
LYS O    O  N N 231 
LYS CB   C  N N 232 
LYS CG   C  N N 233 
LYS CD   C  N N 234 
LYS CE   C  N N 235 
LYS NZ   N  N N 236 
LYS OXT  O  N N 237 
LYS H    H  N N 238 
LYS H2   H  N N 239 
LYS HA   H  N N 240 
LYS HB2  H  N N 241 
LYS HB3  H  N N 242 
LYS HG2  H  N N 243 
LYS HG3  H  N N 244 
LYS HD2  H  N N 245 
LYS HD3  H  N N 246 
LYS HE2  H  N N 247 
LYS HE3  H  N N 248 
LYS HZ1  H  N N 249 
LYS HZ2  H  N N 250 
LYS HZ3  H  N N 251 
LYS HXT  H  N N 252 
MET N    N  N N 253 
MET CA   C  N S 254 
MET C    C  N N 255 
MET O    O  N N 256 
MET CB   C  N N 257 
MET CG   C  N N 258 
MET SD   S  N N 259 
MET CE   C  N N 260 
MET OXT  O  N N 261 
MET H    H  N N 262 
MET H2   H  N N 263 
MET HA   H  N N 264 
MET HB2  H  N N 265 
MET HB3  H  N N 266 
MET HG2  H  N N 267 
MET HG3  H  N N 268 
MET HE1  H  N N 269 
MET HE2  H  N N 270 
MET HE3  H  N N 271 
MET HXT  H  N N 272 
NA  NA   NA N N 273 
PHE N    N  N N 274 
PHE CA   C  N S 275 
PHE C    C  N N 276 
PHE O    O  N N 277 
PHE CB   C  N N 278 
PHE CG   C  Y N 279 
PHE CD1  C  Y N 280 
PHE CD2  C  Y N 281 
PHE CE1  C  Y N 282 
PHE CE2  C  Y N 283 
PHE CZ   C  Y N 284 
PHE OXT  O  N N 285 
PHE H    H  N N 286 
PHE H2   H  N N 287 
PHE HA   H  N N 288 
PHE HB2  H  N N 289 
PHE HB3  H  N N 290 
PHE HD1  H  N N 291 
PHE HD2  H  N N 292 
PHE HE1  H  N N 293 
PHE HE2  H  N N 294 
PHE HZ   H  N N 295 
PHE HXT  H  N N 296 
PRO N    N  N N 297 
PRO CA   C  N S 298 
PRO C    C  N N 299 
PRO O    O  N N 300 
PRO CB   C  N N 301 
PRO CG   C  N N 302 
PRO CD   C  N N 303 
PRO OXT  O  N N 304 
PRO H    H  N N 305 
PRO HA   H  N N 306 
PRO HB2  H  N N 307 
PRO HB3  H  N N 308 
PRO HG2  H  N N 309 
PRO HG3  H  N N 310 
PRO HD2  H  N N 311 
PRO HD3  H  N N 312 
PRO HXT  H  N N 313 
SER N    N  N N 314 
SER CA   C  N S 315 
SER C    C  N N 316 
SER O    O  N N 317 
SER CB   C  N N 318 
SER OG   O  N N 319 
SER OXT  O  N N 320 
SER H    H  N N 321 
SER H2   H  N N 322 
SER HA   H  N N 323 
SER HB2  H  N N 324 
SER HB3  H  N N 325 
SER HG   H  N N 326 
SER HXT  H  N N 327 
THR N    N  N N 328 
THR CA   C  N S 329 
THR C    C  N N 330 
THR O    O  N N 331 
THR CB   C  N R 332 
THR OG1  O  N N 333 
THR CG2  C  N N 334 
THR OXT  O  N N 335 
THR H    H  N N 336 
THR H2   H  N N 337 
THR HA   H  N N 338 
THR HB   H  N N 339 
THR HG1  H  N N 340 
THR HG21 H  N N 341 
THR HG22 H  N N 342 
THR HG23 H  N N 343 
THR HXT  H  N N 344 
TRP N    N  N N 345 
TRP CA   C  N S 346 
TRP C    C  N N 347 
TRP O    O  N N 348 
TRP CB   C  N N 349 
TRP CG   C  Y N 350 
TRP CD1  C  Y N 351 
TRP CD2  C  Y N 352 
TRP NE1  N  Y N 353 
TRP CE2  C  Y N 354 
TRP CE3  C  Y N 355 
TRP CZ2  C  Y N 356 
TRP CZ3  C  Y N 357 
TRP CH2  C  Y N 358 
TRP OXT  O  N N 359 
TRP H    H  N N 360 
TRP H2   H  N N 361 
TRP HA   H  N N 362 
TRP HB2  H  N N 363 
TRP HB3  H  N N 364 
TRP HD1  H  N N 365 
TRP HE1  H  N N 366 
TRP HE3  H  N N 367 
TRP HZ2  H  N N 368 
TRP HZ3  H  N N 369 
TRP HH2  H  N N 370 
TRP HXT  H  N N 371 
TYR N    N  N N 372 
TYR CA   C  N S 373 
TYR C    C  N N 374 
TYR O    O  N N 375 
TYR CB   C  N N 376 
TYR CG   C  Y N 377 
TYR CD1  C  Y N 378 
TYR CD2  C  Y N 379 
TYR CE1  C  Y N 380 
TYR CE2  C  Y N 381 
TYR CZ   C  Y N 382 
TYR OH   O  N N 383 
TYR OXT  O  N N 384 
TYR H    H  N N 385 
TYR H2   H  N N 386 
TYR HA   H  N N 387 
TYR HB2  H  N N 388 
TYR HB3  H  N N 389 
TYR HD1  H  N N 390 
TYR HD2  H  N N 391 
TYR HE1  H  N N 392 
TYR HE2  H  N N 393 
TYR HH   H  N N 394 
TYR HXT  H  N N 395 
VAL N    N  N N 396 
VAL CA   C  N S 397 
VAL C    C  N N 398 
VAL O    O  N N 399 
VAL CB   C  N N 400 
VAL CG1  C  N N 401 
VAL CG2  C  N N 402 
VAL OXT  O  N N 403 
VAL H    H  N N 404 
VAL H2   H  N N 405 
VAL HA   H  N N 406 
VAL HB   H  N N 407 
VAL HG11 H  N N 408 
VAL HG12 H  N N 409 
VAL HG13 H  N N 410 
VAL HG21 H  N N 411 
VAL HG22 H  N N 412 
VAL HG23 H  N N 413 
VAL HXT  H  N N 414 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOA C   CA   sing N N 129 
GOA C   O    doub N N 130 
GOA C   OXT  sing N N 131 
GOA CA  O2   sing N N 132 
GOA CA  H22  sing N N 133 
GOA CA  H21  sing N N 134 
GOA OXT HXT  sing N N 135 
GOA O2  H20  sing N N 136 
GOL C1  O1   sing N N 137 
GOL C1  C2   sing N N 138 
GOL C1  H11  sing N N 139 
GOL C1  H12  sing N N 140 
GOL O1  HO1  sing N N 141 
GOL C2  O2   sing N N 142 
GOL C2  C3   sing N N 143 
GOL C2  H2   sing N N 144 
GOL O2  HO2  sing N N 145 
GOL C3  O3   sing N N 146 
GOL C3  H31  sing N N 147 
GOL C3  H32  sing N N 148 
GOL O3  HO3  sing N N 149 
HIS N   CA   sing N N 150 
HIS N   H    sing N N 151 
HIS N   H2   sing N N 152 
HIS CA  C    sing N N 153 
HIS CA  CB   sing N N 154 
HIS CA  HA   sing N N 155 
HIS C   O    doub N N 156 
HIS C   OXT  sing N N 157 
HIS CB  CG   sing N N 158 
HIS CB  HB2  sing N N 159 
HIS CB  HB3  sing N N 160 
HIS CG  ND1  sing Y N 161 
HIS CG  CD2  doub Y N 162 
HIS ND1 CE1  doub Y N 163 
HIS ND1 HD1  sing N N 164 
HIS CD2 NE2  sing Y N 165 
HIS CD2 HD2  sing N N 166 
HIS CE1 NE2  sing Y N 167 
HIS CE1 HE1  sing N N 168 
HIS NE2 HE2  sing N N 169 
HIS OXT HXT  sing N N 170 
HOH O   H1   sing N N 171 
HOH O   H2   sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
PHE N   CA   sing N N 258 
PHE N   H    sing N N 259 
PHE N   H2   sing N N 260 
PHE CA  C    sing N N 261 
PHE CA  CB   sing N N 262 
PHE CA  HA   sing N N 263 
PHE C   O    doub N N 264 
PHE C   OXT  sing N N 265 
PHE CB  CG   sing N N 266 
PHE CB  HB2  sing N N 267 
PHE CB  HB3  sing N N 268 
PHE CG  CD1  doub Y N 269 
PHE CG  CD2  sing Y N 270 
PHE CD1 CE1  sing Y N 271 
PHE CD1 HD1  sing N N 272 
PHE CD2 CE2  doub Y N 273 
PHE CD2 HD2  sing N N 274 
PHE CE1 CZ   doub Y N 275 
PHE CE1 HE1  sing N N 276 
PHE CE2 CZ   sing Y N 277 
PHE CE2 HE2  sing N N 278 
PHE CZ  HZ   sing N N 279 
PHE OXT HXT  sing N N 280 
PRO N   CA   sing N N 281 
PRO N   CD   sing N N 282 
PRO N   H    sing N N 283 
PRO CA  C    sing N N 284 
PRO CA  CB   sing N N 285 
PRO CA  HA   sing N N 286 
PRO C   O    doub N N 287 
PRO C   OXT  sing N N 288 
PRO CB  CG   sing N N 289 
PRO CB  HB2  sing N N 290 
PRO CB  HB3  sing N N 291 
PRO CG  CD   sing N N 292 
PRO CG  HG2  sing N N 293 
PRO CG  HG3  sing N N 294 
PRO CD  HD2  sing N N 295 
PRO CD  HD3  sing N N 296 
PRO OXT HXT  sing N N 297 
SER N   CA   sing N N 298 
SER N   H    sing N N 299 
SER N   H2   sing N N 300 
SER CA  C    sing N N 301 
SER CA  CB   sing N N 302 
SER CA  HA   sing N N 303 
SER C   O    doub N N 304 
SER C   OXT  sing N N 305 
SER CB  OG   sing N N 306 
SER CB  HB2  sing N N 307 
SER CB  HB3  sing N N 308 
SER OG  HG   sing N N 309 
SER OXT HXT  sing N N 310 
THR N   CA   sing N N 311 
THR N   H    sing N N 312 
THR N   H2   sing N N 313 
THR CA  C    sing N N 314 
THR CA  CB   sing N N 315 
THR CA  HA   sing N N 316 
THR C   O    doub N N 317 
THR C   OXT  sing N N 318 
THR CB  OG1  sing N N 319 
THR CB  CG2  sing N N 320 
THR CB  HB   sing N N 321 
THR OG1 HG1  sing N N 322 
THR CG2 HG21 sing N N 323 
THR CG2 HG22 sing N N 324 
THR CG2 HG23 sing N N 325 
THR OXT HXT  sing N N 326 
TRP N   CA   sing N N 327 
TRP N   H    sing N N 328 
TRP N   H2   sing N N 329 
TRP CA  C    sing N N 330 
TRP CA  CB   sing N N 331 
TRP CA  HA   sing N N 332 
TRP C   O    doub N N 333 
TRP C   OXT  sing N N 334 
TRP CB  CG   sing N N 335 
TRP CB  HB2  sing N N 336 
TRP CB  HB3  sing N N 337 
TRP CG  CD1  doub Y N 338 
TRP CG  CD2  sing Y N 339 
TRP CD1 NE1  sing Y N 340 
TRP CD1 HD1  sing N N 341 
TRP CD2 CE2  doub Y N 342 
TRP CD2 CE3  sing Y N 343 
TRP NE1 CE2  sing Y N 344 
TRP NE1 HE1  sing N N 345 
TRP CE2 CZ2  sing Y N 346 
TRP CE3 CZ3  doub Y N 347 
TRP CE3 HE3  sing N N 348 
TRP CZ2 CH2  doub Y N 349 
TRP CZ2 HZ2  sing N N 350 
TRP CZ3 CH2  sing Y N 351 
TRP CZ3 HZ3  sing N N 352 
TRP CH2 HH2  sing N N 353 
TRP OXT HXT  sing N N 354 
TYR N   CA   sing N N 355 
TYR N   H    sing N N 356 
TYR N   H2   sing N N 357 
TYR CA  C    sing N N 358 
TYR CA  CB   sing N N 359 
TYR CA  HA   sing N N 360 
TYR C   O    doub N N 361 
TYR C   OXT  sing N N 362 
TYR CB  CG   sing N N 363 
TYR CB  HB2  sing N N 364 
TYR CB  HB3  sing N N 365 
TYR CG  CD1  doub Y N 366 
TYR CG  CD2  sing Y N 367 
TYR CD1 CE1  sing Y N 368 
TYR CD1 HD1  sing N N 369 
TYR CD2 CE2  doub Y N 370 
TYR CD2 HD2  sing N N 371 
TYR CE1 CZ   doub Y N 372 
TYR CE1 HE1  sing N N 373 
TYR CE2 CZ   sing Y N 374 
TYR CE2 HE2  sing N N 375 
TYR CZ  OH   sing N N 376 
TYR OH  HH   sing N N 377 
TYR OXT HXT  sing N N 378 
VAL N   CA   sing N N 379 
VAL N   H    sing N N 380 
VAL N   H2   sing N N 381 
VAL CA  C    sing N N 382 
VAL CA  CB   sing N N 383 
VAL CA  HA   sing N N 384 
VAL C   O    doub N N 385 
VAL C   OXT  sing N N 386 
VAL CB  CG1  sing N N 387 
VAL CB  CG2  sing N N 388 
VAL CB  HB   sing N N 389 
VAL CG1 HG11 sing N N 390 
VAL CG1 HG12 sing N N 391 
VAL CG1 HG13 sing N N 392 
VAL CG2 HG21 sing N N 393 
VAL CG2 HG22 sing N N 394 
VAL CG2 HG23 sing N N 395 
VAL OXT HXT  sing N N 396 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Eye Institute (NIH/NEI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           EY034519 
_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   3UGU 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9C6E 
_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]   0.015024 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013376 
_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]   0.012536 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
NA 11 11 4.7659  3.2850  3.1758 8.8422  1.2683 0.3136  1.1136 129.4240 0.7333   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0496   
# 
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_site.calc_flag 
ATOM   1    N  N   . HIS A 1 8   ? 23.884  24.328  5.582   1.000 68.850 0 10   HIS A N   1 ? 
ATOM   2    C  CA  . HIS A 1 8   ? 23.944  24.766  7.004   1.000 67.867 0 10   HIS A CA  1 ? 
ATOM   3    C  C   . HIS A 1 8   ? 24.069  26.287  7.053   1.000 66.601 0 10   HIS A C   1 ? 
ATOM   4    O  O   . HIS A 1 8   ? 25.124  26.833  6.730   1.000 69.283 0 10   HIS A O   1 ? 
ATOM   5    C  CB  . HIS A 1 8   ? 25.090  24.064  7.739   1.000 68.079 0 10   HIS A CB  1 ? 
ATOM   6    C  CG  . HIS A 1 8   ? 24.923  22.585  7.828   1.000 70.187 0 10   HIS A CG  1 ? 
ATOM   7    N  ND1 . HIS A 1 8   ? 25.923  21.739  8.258   1.000 73.831 0 10   HIS A ND1 1 ? 
ATOM   8    C  CD2 . HIS A 1 8   ? 23.877  21.804  7.540   1.000 69.605 0 10   HIS A CD2 1 ? 
ATOM   9    C  CE1 . HIS A 1 8   ? 25.481  20.489  8.228   1.000 73.957 0 10   HIS A CE1 1 ? 
ATOM   10   N  NE2 . HIS A 1 8   ? 24.239  20.506  7.793   1.000 73.209 0 10   HIS A NE2 1 ? 
ATOM   11   N  N   . VAL A 1 9   ? 22.977  26.947  7.462   1.000 57.364 0 11   VAL A N   1 ? 
ATOM   12   C  CA  . VAL A 1 9   ? 22.903  28.397  7.513   1.000 51.009 0 11   VAL A CA  1 ? 
ATOM   13   C  C   . VAL A 1 9   ? 22.965  28.830  8.976   1.000 45.299 0 11   VAL A C   1 ? 
ATOM   14   O  O   . VAL A 1 9   ? 22.138  28.412  9.771   1.000 45.185 0 11   VAL A O   1 ? 
ATOM   15   C  CB  . VAL A 1 9   ? 21.606  28.899  6.855   1.000 52.199 0 11   VAL A CB  1 ? 
ATOM   16   C  CG1 . VAL A 1 9   ? 21.478  30.411  6.942   1.000 53.454 0 11   VAL A CG1 1 ? 
ATOM   17   C  CG2 . VAL A 1 9   ? 21.493  28.425  5.416   1.000 56.168 0 11   VAL A CG2 1 ? 
ATOM   18   N  N   . ILE A 1 10  ? 23.923  29.693  9.317   1.000 41.059 0 12   ILE A N   1 ? 
ATOM   19   C  CA  . ILE A 1 10  ? 24.042  30.200  10.675  1.000 39.065 0 12   ILE A CA  1 ? 
ATOM   20   C  C   . ILE A 1 10  ? 22.840  31.085  10.989  1.000 38.826 0 12   ILE A C   1 ? 
ATOM   21   O  O   . ILE A 1 10  ? 22.512  31.983  10.210  1.000 39.084 0 12   ILE A O   1 ? 
ATOM   22   C  CB  . ILE A 1 10  ? 25.366  30.970  10.857  1.000 41.009 0 12   ILE A CB  1 ? 
ATOM   23   C  CG1 . ILE A 1 10  ? 26.566  30.025  10.763  1.000 42.400 0 12   ILE A CG1 1 ? 
ATOM   24   C  CG2 . ILE A 1 10  ? 25.355  31.759  12.160  1.000 40.875 0 12   ILE A CG2 1 ? 
ATOM   25   C  CD1 . ILE A 1 10  ? 27.887  30.713  10.566  1.000 45.556 0 12   ILE A CD1 1 ? 
ATOM   26   N  N   . PHE A 1 11  ? 22.207  30.838  12.142  1.000 36.222 0 13   PHE A N   1 ? 
ATOM   27   C  CA  . PHE A 1 11  ? 21.142  31.707  12.613  1.000 36.975 0 13   PHE A CA  1 ? 
ATOM   28   C  C   . PHE A 1 11  ? 21.379  32.068  14.073  1.000 36.565 0 13   PHE A C   1 ? 
ATOM   29   O  O   . PHE A 1 11  ? 22.118  31.402  14.797  1.000 33.569 0 13   PHE A O   1 ? 
ATOM   30   C  CB  . PHE A 1 11  ? 19.758  31.081  12.412  1.000 37.253 0 13   PHE A CB  1 ? 
ATOM   31   C  CG  . PHE A 1 11  ? 19.565  29.748  13.088  1.000 37.650 0 13   PHE A CG  1 ? 
ATOM   32   C  CD1 . PHE A 1 11  ? 20.096  28.595  12.532  1.000 38.714 0 13   PHE A CD1 1 ? 
ATOM   33   C  CD2 . PHE A 1 11  ? 18.848  29.638  14.268  1.000 39.246 0 13   PHE A CD2 1 ? 
ATOM   34   C  CE1 . PHE A 1 11  ? 19.922  27.365  13.145  1.000 38.925 0 13   PHE A CE1 1 ? 
ATOM   35   C  CE2 . PHE A 1 11  ? 18.680  28.406  14.885  1.000 39.722 0 13   PHE A CE2 1 ? 
ATOM   36   C  CZ  . PHE A 1 11  ? 19.217  27.270  14.323  1.000 38.458 0 13   PHE A CZ  1 ? 
ATOM   37   N  N   . LYS A 1 12  ? 20.711  33.140  14.475  1.000 36.960 0 14   LYS A N   1 ? 
ATOM   38   C  CA  . LYS A 1 12  ? 20.878  33.699  15.798  1.000 35.518 0 14   LYS A CA  1 ? 
ATOM   39   C  C   . LYS A 1 12  ? 19.520  34.123  16.335  1.000 34.062 0 14   LYS A C   1 ? 
ATOM   40   O  O   . LYS A 1 12  ? 18.556  34.316  15.586  1.000 36.462 0 14   LYS A O   1 ? 
ATOM   41   C  CB  . LYS A 1 12  ? 21.851  34.881  15.777  1.000 38.831 0 14   LYS A CB  1 ? 
ATOM   42   C  CG  . LYS A 1 12  ? 21.346  36.141  15.087  1.000 41.729 0 14   LYS A CG  1 ? 
ATOM   43   C  CD  . LYS A 1 12  ? 22.355  37.272  15.121  1.000 44.861 0 14   LYS A CD  1 ? 
ATOM   44   C  CE  . LYS A 1 12  ? 21.840  38.571  14.534  1.000 48.840 0 14   LYS A CE  1 ? 
ATOM   45   N  NZ  . LYS A 1 12  ? 21.587  38.454  13.079  1.000 52.463 0 14   LYS A NZ  1 ? 
ATOM   46   N  N   . LYS A 1 13  ? 19.487  34.292  17.654  1.000 30.343 0 15   LYS A N   1 ? 
ATOM   47   C  CA  . LYS A 1 13  ? 18.374  34.945  18.304  1.000 30.303 0 15   LYS A CA  1 ? 
ATOM   48   C  C   . LYS A 1 13  ? 18.899  35.799  19.451  1.000 28.031 0 15   LYS A C   1 ? 
ATOM   49   O  O   . LYS A 1 13  ? 19.714  35.345  20.258  1.000 26.548 0 15   LYS A O   1 ? 
ATOM   50   C  CB  . LYS A 1 13  ? 17.364  33.906  18.778  1.000 34.939 0 15   LYS A CB  1 ? 
ATOM   51   C  CG  . LYS A 1 13  ? 16.000  34.490  19.113  1.000 38.330 0 15   LYS A CG  1 ? 
ATOM   52   C  CD  . LYS A 1 13  ? 15.001  33.418  19.352  1.000 42.928 0 15   LYS A CD  1 ? 
ATOM   53   C  CE  . LYS A 1 13  ? 13.625  33.913  19.719  1.000 45.290 0 15   LYS A CE  1 ? 
ATOM   54   N  NZ  . LYS A 1 13  ? 12.748  32.750  19.977  1.000 45.862 0 15   LYS A NZ  1 ? 
ATOM   55   N  N   . ILE A 1 14  ? 18.395  37.034  19.506  1.000 28.325 0 16   ILE A N   1 ? 
ATOM   56   C  CA  . ILE A 1 14  ? 18.817  38.032  20.478  1.000 29.140 0 16   ILE A CA  1 ? 
ATOM   57   C  C   . ILE A 1 14  ? 17.727  38.206  21.531  1.000 27.750 0 16   ILE A C   1 ? 
ATOM   58   O  O   . ILE A 1 14  ? 16.544  38.303  21.204  1.000 31.087 0 16   ILE A O   1 ? 
ATOM   59   C  CB  . ILE A 1 14  ? 19.119  39.375  19.783  1.000 32.457 0 16   ILE A CB  1 ? 
ATOM   60   C  CG1 . ILE A 1 14  ? 20.088  39.224  18.606  1.000 33.299 0 16   ILE A CG1 1 ? 
ATOM   61   C  CG2 . ILE A 1 14  ? 19.621  40.387  20.805  1.000 34.118 0 16   ILE A CG2 1 ? 
ATOM   62   C  CD1 . ILE A 1 14  ? 20.133  40.437  17.701  1.000 37.116 0 16   ILE A CD1 1 ? 
ATOM   63   N  N   . SER A 1 15  ? 18.127  38.242  22.809  1.000 27.647 0 17   SER A N   1 ? 
ATOM   64   C  CA  . SER A 1 15  ? 17.175  38.458  23.880  1.000 27.557 0 17   SER A CA  1 ? 
ATOM   65   C  C   . SER A 1 15  ? 16.589  39.861  23.756  1.000 28.261 0 17   SER A C   1 ? 
ATOM   66   O  O   . SER A 1 15  ? 17.148  40.743  23.094  1.000 29.295 0 17   SER A O   1 ? 
ATOM   67   C  CB  . SER A 1 15  ? 17.782  38.252  25.251  1.000 27.224 0 17   SER A CB  1 ? 
ATOM   68   O  OG  . SER A 1 15  ? 18.749  39.246  25.547  1.000 26.862 0 17   SER A OG  1 ? 
ATOM   69   N  N   . ARG A 1 16  ? 15.435  40.039  24.391  1.000 30.468 0 18   ARG A N   1 ? 
ATOM   70   C  CA  . ARG A 1 16  ? 14.716  41.299  24.355  1.000 30.734 0 18   ARG A CA  1 ? 
ATOM   71   C  C   . ARG A 1 16  ? 15.585  42.437  24.885  1.000 31.821 0 18   ARG A C   1 ? 
ATOM   72   O  O   . ARG A 1 16  ? 15.552  43.533  24.337  1.000 31.084 0 18   ARG A O   1 ? 
ATOM   73   C  CB  . ARG A 1 16  ? 13.433  41.180  25.180  1.000 33.377 0 18   ARG A CB  1 ? 
ATOM   74   C  CG  . ARG A 1 16  ? 12.612  42.456  25.287  1.000 36.416 0 18   ARG A CG  1 ? 
ATOM   75   C  CD  . ARG A 1 16  ? 11.437  42.215  26.220  1.000 39.479 0 18   ARG A CD  1 ? 
ATOM   76   N  NE  . ARG A 1 16  ? 10.765  43.441  26.602  1.000 41.793 0 18   ARG A NE  1 ? 
ATOM   77   C  CZ  . ARG A 1 16  ? 9.939   44.106  25.815  1.000 41.673 0 18   ARG A CZ  1 ? 
ATOM   78   N  NH1 . ARG A 1 16  ? 9.658   43.639  24.611  1.000 45.037 0 18   ARG A NH1 1 ? 
ATOM   79   N  NH2 . ARG A 1 16  ? 9.387   45.225  26.241  1.000 42.065 0 18   ARG A NH2 1 ? 
ATOM   80   N  N   . ASP A 1 17  ? 16.378  42.176  25.931  1.000 30.030 0 19   ASP A N   1 ? 
ATOM   81   C  CA  . ASP A 1 17  ? 17.194  43.231  26.521  1.000 29.784 0 19   ASP A CA  1 ? 
ATOM   82   C  C   . ASP A 1 17  ? 18.554  43.349  25.823  1.000 29.668 0 19   ASP A C   1 ? 
ATOM   83   O  O   . ASP A 1 17  ? 19.361  44.181  26.220  1.000 29.227 0 19   ASP A O   1 ? 
ATOM   84   C  CB  . ASP A 1 17  ? 17.312  43.065  28.039  1.000 30.120 0 19   ASP A CB  1 ? 
ATOM   85   C  CG  . ASP A 1 17  ? 18.140  41.888  28.529  1.000 30.414 0 19   ASP A CG  1 ? 
ATOM   86   O  OD1 . ASP A 1 17  ? 18.695  41.157  27.676  1.000 29.804 0 19   ASP A OD1 1 ? 
ATOM   87   O  OD2 . ASP A 1 17  ? 18.218  41.717  29.776  1.000 31.161 0 19   ASP A OD2 1 ? 
ATOM   88   N  N   . LYS A 1 18  ? 18.800  42.509  24.806  1.000 29.209 0 20   LYS A N   1 ? 
ATOM   89   C  CA  . LYS A 1 18  ? 20.015  42.470  23.997  1.000 30.538 0 20   LYS A CA  1 ? 
ATOM   90   C  C   . LYS A 1 18  ? 21.235  41.969  24.774  1.000 28.747 0 20   LYS A C   1 ? 
ATOM   91   O  O   . LYS A 1 18  ? 22.352  42.039  24.258  1.000 31.264 0 20   LYS A O   1 ? 
ATOM   92   C  CB  . LYS A 1 18  ? 20.321  43.841  23.381  1.000 35.099 0 20   LYS A CB  1 ? 
ATOM   93   C  CG  . LYS A 1 18  ? 19.125  44.539  22.760  1.000 40.066 0 20   LYS A CG  1 ? 
ATOM   94   C  CD  . LYS A 1 18  ? 18.512  43.764  21.630  1.000 43.406 0 20   LYS A CD  1 ? 
ATOM   95   C  CE  . LYS A 1 18  ? 17.515  44.586  20.839  1.000 48.638 0 20   LYS A CE  1 ? 
ATOM   96   N  NZ  . LYS A 1 18  ? 18.126  45.843  20.348  1.000 52.471 0 20   LYS A NZ  1 ? 
ATOM   97   N  N   . SER A 1 19  ? 21.036  41.393  25.967  1.000 27.219 0 21   SER A N   1 ? 
ATOM   98   C  CA  . SER A 1 19  ? 22.160  41.008  26.810  1.000 26.296 0 21   SER A CA  1 ? 
ATOM   99   C  C   . SER A 1 19  ? 22.746  39.658  26.393  1.000 25.145 0 21   SER A C   1 ? 
ATOM   100  O  O   . SER A 1 19  ? 23.940  39.423  26.620  1.000 24.484 0 21   SER A O   1 ? 
ATOM   101  C  CB  . SER A 1 19  ? 21.786  41.015  28.282  1.000 27.756 0 21   SER A CB  1 ? 
ATOM   102  O  OG  . SER A 1 19  ? 20.909  39.961  28.622  1.000 28.873 0 21   SER A OG  1 ? 
ATOM   103  N  N   . VAL A 1 20  ? 21.908  38.796  25.793  1.000 24.343 0 22   VAL A N   1 ? 
ATOM   104  C  CA  . VAL A 1 20  ? 22.281  37.433  25.443  1.000 24.780 0 22   VAL A CA  1 ? 
ATOM   105  C  C   . VAL A 1 20  ? 21.829  37.133  24.016  1.000 23.654 0 22   VAL A C   1 ? 
ATOM   106  O  O   . VAL A 1 20  ? 20.652  37.262  23.703  1.000 25.456 0 22   VAL A O   1 ? 
ATOM   107  C  CB  . VAL A 1 20  ? 21.654  36.438  26.439  1.000 24.495 0 22   VAL A CB  1 ? 
ATOM   108  C  CG1 . VAL A 1 20  ? 21.915  34.994  26.052  1.000 25.975 0 22   VAL A CG1 1 ? 
ATOM   109  C  CG2 . VAL A 1 20  ? 22.128  36.689  27.859  1.000 26.748 0 22   VAL A CG2 1 ? 
ATOM   110  N  N   . THR A 1 21  ? 22.765  36.710  23.172  1.000 24.010 0 23   THR A N   1 ? 
ATOM   111  C  CA  . THR A 1 21  ? 22.483  36.312  21.800  1.000 25.261 0 23   THR A CA  1 ? 
ATOM   112  C  C   . THR A 1 21  ? 23.038  34.908  21.598  1.000 24.563 0 23   THR A C   1 ? 
ATOM   113  O  O   . THR A 1 21  ? 24.199  34.657  21.905  1.000 25.618 0 23   THR A O   1 ? 
ATOM   114  C  CB  . THR A 1 21  ? 23.127  37.256  20.775  1.000 27.931 0 23   THR A CB  1 ? 
ATOM   115  O  OG1 . THR A 1 21  ? 22.651  38.581  21.007  1.000 29.372 0 23   THR A OG1 1 ? 
ATOM   116  C  CG2 . THR A 1 21  ? 22.862  36.839  19.346  1.000 28.660 0 23   THR A CG2 1 ? 
ATOM   117  N  N   . ILE A 1 22  ? 22.210  34.001  21.086  1.000 25.065 0 24   ILE A N   1 ? 
ATOM   118  C  CA  . ILE A 1 22  ? 22.655  32.645  20.806  1.000 25.672 0 24   ILE A CA  1 ? 
ATOM   119  C  C   . ILE A 1 22  ? 22.809  32.469  19.298  1.000 26.120 0 24   ILE A C   1 ? 
ATOM   120  O  O   . ILE A 1 22  ? 21.971  32.937  18.539  1.000 27.141 0 24   ILE A O   1 ? 
ATOM   121  C  CB  . ILE A 1 22  ? 21.707  31.601  21.424  1.000 27.302 0 24   ILE A CB  1 ? 
ATOM   122  C  CG1 . ILE A 1 22  ? 22.278  30.199  21.257  1.000 29.859 0 24   ILE A CG1 1 ? 
ATOM   123  C  CG2 . ILE A 1 22  ? 20.297  31.710  20.866  1.000 30.067 0 24   ILE A CG2 1 ? 
ATOM   124  C  CD1 . ILE A 1 22  ? 21.669  29.207  22.202  1.000 33.037 0 24   ILE A CD1 1 ? 
ATOM   125  N  N   . TYR A 1 23  ? 23.896  31.799  18.893  1.000 25.131 0 25   TYR A N   1 ? 
ATOM   126  C  CA  . TYR A 1 23  ? 24.137  31.417  17.513  1.000 25.332 0 25   TYR A CA  1 ? 
ATOM   127  C  C   . TYR A 1 23  ? 24.260  29.904  17.410  1.000 24.305 0 25   TYR A C   1 ? 
ATOM   128  O  O   . TYR A 1 23  ? 24.974  29.310  18.210  1.000 24.320 0 25   TYR A O   1 ? 
ATOM   129  C  CB  . TYR A 1 23  ? 25.453  32.006  17.018  1.000 27.410 0 25   TYR A CB  1 ? 
ATOM   130  C  CG  . TYR A 1 23  ? 25.446  33.504  16.809  1.000 29.538 0 25   TYR A CG  1 ? 
ATOM   131  C  CD1 . TYR A 1 23  ? 25.514  34.375  17.887  1.000 30.048 0 25   TYR A CD1 1 ? 
ATOM   132  C  CD2 . TYR A 1 23  ? 25.433  34.030  15.522  1.000 31.754 0 25   TYR A CD2 1 ? 
ATOM   133  C  CE1 . TYR A 1 23  ? 25.522  35.744  17.686  1.000 33.474 0 25   TYR A CE1 1 ? 
ATOM   134  C  CE2 . TYR A 1 23  ? 25.424  35.392  15.314  1.000 34.817 0 25   TYR A CE2 1 ? 
ATOM   135  C  CZ  . TYR A 1 23  ? 25.480  36.243  16.398  1.000 34.701 0 25   TYR A CZ  1 ? 
ATOM   136  O  OH  . TYR A 1 23  ? 25.488  37.576  16.160  1.000 40.281 0 25   TYR A OH  1 ? 
ATOM   137  N  N   . LEU A 1 24  ? 23.560  29.323  16.422  1.000 23.659 0 26   LEU A N   1 ? 
ATOM   138  C  CA  . LEU A 1 24  ? 23.701  27.923  16.027  1.000 23.890 0 26   LEU A CA  1 ? 
ATOM   139  C  C   . LEU A 1 24  ? 24.047  27.853  14.544  1.000 24.316 0 26   LEU A C   1 ? 
ATOM   140  O  O   . LEU A 1 24  ? 23.743  28.771  13.789  1.000 26.007 0 26   LEU A O   1 ? 
ATOM   141  C  CB  . LEU A 1 24  ? 22.392  27.177  16.291  1.000 24.266 0 26   LEU A CB  1 ? 
ATOM   142  C  CG  . LEU A 1 24  ? 21.987  27.021  17.757  1.000 24.294 0 26   LEU A CG  1 ? 
ATOM   143  C  CD1 . LEU A 1 24  ? 20.644  26.318  17.861  1.000 25.995 0 26   LEU A CD1 1 ? 
ATOM   144  C  CD2 . LEU A 1 24  ? 23.050  26.269  18.546  1.000 25.647 0 26   LEU A CD2 1 ? 
ATOM   145  N  N   . GLY A 1 25  ? 24.618  26.721  14.127  1.000 25.217 0 27   GLY A N   1 ? 
ATOM   146  C  CA  . GLY A 1 25  ? 24.992  26.477  12.742  1.000 25.797 0 27   GLY A CA  1 ? 
ATOM   147  C  C   . GLY A 1 25  ? 23.914  25.748  11.949  1.000 27.307 0 27   GLY A C   1 ? 
ATOM   148  O  O   . GLY A 1 25  ? 23.964  25.732  10.715  1.000 31.392 0 27   GLY A O   1 ? 
ATOM   149  N  N   . LYS A 1 26  ? 22.957  25.137  12.660  1.000 25.462 0 28   LYS A N   1 ? 
ATOM   150  C  CA  . LYS A 1 26  ? 21.871  24.419  12.015  1.000 25.478 0 28   LYS A CA  1 ? 
ATOM   151  C  C   . LYS A 1 26  ? 20.765  24.096  13.011  1.000 22.410 0 28   LYS A C   1 ? 
ATOM   152  O  O   . LYS A 1 26  ? 20.955  24.245  14.213  1.000 21.319 0 28   LYS A O   1 ? 
ATOM   153  C  CB  . LYS A 1 26  ? 22.367  23.124  11.392  1.000 27.180 0 28   LYS A CB  1 ? 
ATOM   154  C  CG  . LYS A 1 26  ? 23.020  22.178  12.373  1.000 27.900 0 28   LYS A CG  1 ? 
ATOM   155  C  CD  . LYS A 1 26  ? 23.773  21.121  11.635  1.000 32.266 0 28   LYS A CD  1 ? 
ATOM   156  C  CE  . LYS A 1 26  ? 24.457  20.140  12.548  1.000 33.921 0 28   LYS A CE  1 ? 
ATOM   157  N  NZ  . LYS A 1 26  ? 25.356  19.264  11.761  1.000 39.837 0 28   LYS A NZ  1 ? 
ATOM   158  N  N   . ARG A 1 27  ? 19.593  23.745  12.466  1.000 21.381 0 29   ARG A N   1 ? 
ATOM   159  C  CA  . ARG A 1 27  ? 18.420  23.433  13.264  1.000 21.442 0 29   ARG A CA  1 ? 
ATOM   160  C  C   . ARG A 1 27  ? 18.307  21.928  13.504  1.000 20.739 0 29   ARG A C   1 ? 
ATOM   161  O  O   . ARG A 1 27  ? 17.736  21.519  14.517  1.000 20.864 0 29   ARG A O   1 ? 
ATOM   162  C  CB  . ARG A 1 27  ? 17.139  23.848  12.540  1.000 27.227 0 29   ARG A CB  1 ? 
ATOM   163  C  CG  . ARG A 1 27  ? 16.940  25.341  12.396  1.000 32.000 0 29   ARG A CG  1 ? 
ATOM   164  C  CD  . ARG A 1 27  ? 16.205  25.872  13.607  1.000 36.585 0 29   ARG A CD  1 ? 
ATOM   165  N  NE  . ARG A 1 27  ? 15.860  27.271  13.460  1.000 37.942 0 29   ARG A NE  1 ? 
ATOM   166  C  CZ  . ARG A 1 27  ? 15.240  27.978  14.393  1.000 38.624 0 29   ARG A CZ  1 ? 
ATOM   167  N  NH1 . ARG A 1 27  ? 14.874  27.402  15.525  1.000 37.301 0 29   ARG A NH1 1 ? 
ATOM   168  N  NH2 . ARG A 1 27  ? 15.011  29.264  14.198  1.000 40.386 0 29   ARG A NH2 1 ? 
ATOM   169  N  N   . ASP A 1 28  ? 18.740  21.127  12.522  1.000 21.287 0 30   ASP A N   1 ? 
ATOM   170  C  CA  . ASP A 1 28  ? 18.544  19.680  12.570  1.000 20.778 0 30   ASP A CA  1 ? 
ATOM   171  C  C   . ASP A 1 28  ? 19.866  18.976  12.887  1.000 21.376 0 30   ASP A C   1 ? 
ATOM   172  O  O   . ASP A 1 28  ? 20.882  19.223  12.235  1.000 24.810 0 30   ASP A O   1 ? 
ATOM   173  C  CB  . ASP A 1 28  ? 18.019  19.161  11.226  1.000 21.848 0 30   ASP A CB  1 ? 
ATOM   174  C  CG  . ASP A 1 28  ? 16.619  19.613  10.848  1.000 23.667 0 30   ASP A CG  1 ? 
ATOM   175  O  OD1 . ASP A 1 28  ? 15.923  20.186  11.721  1.000 23.596 0 30   ASP A OD1 1 ? 
ATOM   176  O  OD2 . ASP A 1 28  ? 16.240  19.392  9.662   1.000 27.563 0 30   ASP A OD2 1 ? 
ATOM   177  N  N   . TYR A 1 29  ? 19.829  18.097  13.894  1.000 19.485 0 31   TYR A N   1 ? 
ATOM   178  C  CA  . TYR A 1 29  ? 20.982  17.357  14.394  1.000 19.888 0 31   TYR A CA  1 ? 
ATOM   179  C  C   . TYR A 1 29  ? 20.757  15.878  14.092  1.000 19.809 0 31   TYR A C   1 ? 
ATOM   180  O  O   . TYR A 1 29  ? 19.720  15.322  14.449  1.000 19.629 0 31   TYR A O   1 ? 
ATOM   181  C  CB  . TYR A 1 29  ? 21.181  17.643  15.896  1.000 19.189 0 31   TYR A CB  1 ? 
ATOM   182  C  CG  . TYR A 1 29  ? 21.564  19.108  16.062  1.000 18.239 0 31   TYR A CG  1 ? 
ATOM   183  C  CD1 . TYR A 1 29  ? 20.595  20.097  16.051  1.000 19.142 0 31   TYR A CD1 1 ? 
ATOM   184  C  CD2 . TYR A 1 29  ? 22.891  19.504  16.070  1.000 19.402 0 31   TYR A CD2 1 ? 
ATOM   185  C  CE1 . TYR A 1 29  ? 20.938  21.441  16.075  1.000 19.406 0 31   TYR A CE1 1 ? 
ATOM   186  C  CE2 . TYR A 1 29  ? 23.250  20.845  16.080  1.000 18.749 0 31   TYR A CE2 1 ? 
ATOM   187  C  CZ  . TYR A 1 29  ? 22.267  21.813  16.068  1.000 19.751 0 31   TYR A CZ  1 ? 
ATOM   188  O  OH  . TYR A 1 29  ? 22.592  23.151  16.078  1.000 20.500 0 31   TYR A OH  1 ? 
ATOM   189  N  N   . ILE A 1 30  ? 21.712  15.270  13.387  1.000 19.467 0 32   ILE A N   1 ? 
ATOM   190  C  CA  . ILE A 1 30  ? 21.522  13.926  12.863  1.000 18.850 0 32   ILE A CA  1 ? 
ATOM   191  C  C   . ILE A 1 30  ? 21.827  12.880  13.926  1.000 18.629 0 32   ILE A C   1 ? 
ATOM   192  O  O   . ILE A 1 30  ? 22.907  12.860  14.495  1.000 20.140 0 32   ILE A O   1 ? 
ATOM   193  C  CB  . ILE A 1 30  ? 22.390  13.709  11.614  1.000 21.086 0 32   ILE A CB  1 ? 
ATOM   194  C  CG1 . ILE A 1 30  ? 21.936  14.624  10.472  1.000 23.231 0 32   ILE A CG1 1 ? 
ATOM   195  C  CG2 . ILE A 1 30  ? 22.372  12.243  11.212  1.000 21.375 0 32   ILE A CG2 1 ? 
ATOM   196  C  CD1 . ILE A 1 30  ? 22.812  14.565  9.254   1.000 26.131 0 32   ILE A CD1 1 ? 
ATOM   197  N  N   . ASP A 1 31  ? 20.858  11.981  14.114  1.000 18.604 0 33   ASP A N   1 ? 
ATOM   198  C  CA  . ASP A 1 31  ? 21.032  10.736  14.831  1.000 19.369 0 33   ASP A CA  1 ? 
ATOM   199  C  C   . ASP A 1 31  ? 21.185  9.659   13.768  1.000 19.172 0 33   ASP A C   1 ? 
ATOM   200  O  O   . ASP A 1 31  ? 20.249  9.437   13.011  1.000 20.033 0 33   ASP A O   1 ? 
ATOM   201  C  CB  . ASP A 1 31  ? 19.807  10.486  15.718  1.000 19.861 0 33   ASP A CB  1 ? 
ATOM   202  C  CG  . ASP A 1 31  ? 19.725  9.173   16.471  1.000 20.876 0 33   ASP A CG  1 ? 
ATOM   203  O  OD1 . ASP A 1 31  ? 20.357  8.205   16.030  1.000 21.472 0 33   ASP A OD1 1 ? 
ATOM   204  O  OD2 . ASP A 1 31  ? 18.969  9.122   17.487  1.000 21.988 0 33   ASP A OD2 1 ? 
ATOM   205  N  N   . HIS A 1 32  ? 22.355  9.023   13.702  1.000 19.965 0 34   HIS A N   1 ? 
ATOM   206  C  CA  . HIS A 1 32  ? 22.511  7.905   12.773  1.000 20.950 0 34   HIS A CA  1 ? 
ATOM   207  C  C   . HIS A 1 32  ? 22.885  6.622   13.513  1.000 21.201 0 34   HIS A C   1 ? 
ATOM   208  O  O   . HIS A 1 32  ? 23.579  5.749   12.956  1.000 23.414 0 34   HIS A O   1 ? 
ATOM   209  C  CB  . HIS A 1 32  ? 23.450  8.265   11.618  1.000 23.085 0 34   HIS A CB  1 ? 
ATOM   210  C  CG  . HIS A 1 32  ? 24.822  8.649   12.012  1.000 25.976 0 34   HIS A CG  1 ? 
ATOM   211  N  ND1 . HIS A 1 32  ? 25.839  7.734   12.140  1.000 28.496 0 34   HIS A ND1 1 ? 
ATOM   212  C  CD2 . HIS A 1 32  ? 25.376  9.857   12.211  1.000 29.414 0 34   HIS A CD2 1 ? 
ATOM   213  C  CE1 . HIS A 1 32  ? 26.955  8.375   12.467  1.000 29.428 0 34   HIS A CE1 1 ? 
ATOM   214  N  NE2 . HIS A 1 32  ? 26.696  9.667   12.505  1.000 32.448 0 34   HIS A NE2 1 ? 
ATOM   215  N  N   . VAL A 1 33  ? 22.335  6.486   14.728  1.000 20.484 0 35   VAL A N   1 ? 
ATOM   216  C  CA  . VAL A 1 33  ? 22.407  5.293   15.568  1.000 22.077 0 35   VAL A CA  1 ? 
ATOM   217  C  C   . VAL A 1 33  ? 23.800  5.157   16.181  1.000 24.280 0 35   VAL A C   1 ? 
ATOM   218  O  O   . VAL A 1 33  ? 23.907  5.101   17.407  1.000 27.707 0 35   VAL A O   1 ? 
ATOM   219  C  CB  . VAL A 1 33  ? 21.964  3.998   14.859  1.000 23.765 0 35   VAL A CB  1 ? 
ATOM   220  C  CG1 . VAL A 1 33  ? 21.885  2.849   15.860  1.000 25.561 0 35   VAL A CG1 1 ? 
ATOM   221  C  CG2 . VAL A 1 33  ? 20.633  4.160   14.137  1.000 23.879 0 35   VAL A CG2 1 ? 
ATOM   222  N  N   . GLU A 1 34  ? 24.855  5.106   15.349  1.000 24.301 0 36   GLU A N   1 ? 
ATOM   223  C  CA  . GLU A 1 34  ? 26.224  4.962   15.845  1.000 27.436 0 36   GLU A CA  1 ? 
ATOM   224  C  C   . GLU A 1 34  ? 26.595  6.154   16.731  1.000 27.979 0 36   GLU A C   1 ? 
ATOM   225  O  O   . GLU A 1 34  ? 27.391  6.031   17.675  1.000 29.975 0 36   GLU A O   1 ? 
ATOM   226  C  CB  . GLU A 1 34  ? 27.245  4.860   14.701  1.000 28.646 0 36   GLU A CB  1 ? 
ATOM   227  C  CG  . GLU A 1 34  ? 27.107  3.631   13.797  1.000 32.004 0 36   GLU A CG  1 ? 
ATOM   228  C  CD  . GLU A 1 34  ? 26.204  3.792   12.574  1.000 33.093 0 36   GLU A CD  1 ? 
ATOM   229  O  OE1 . GLU A 1 34  ? 26.275  4.851   11.850  1.000 33.906 0 36   GLU A OE1 1 ? 
ATOM   230  O  OE2 . GLU A 1 34  ? 25.463  2.859   12.312  1.000 32.686 0 36   GLU A OE2 1 ? 
ATOM   231  N  N   . ARG A 1 35  ? 26.064  7.331   16.372  1.000 26.754 0 37   ARG A N   1 ? 
ATOM   232  C  CA  . ARG A 1 35  ? 26.259  8.531   17.168  1.000 27.337 0 37   ARG A CA  1 ? 
ATOM   233  C  C   . ARG A 1 35  ? 25.206  9.567   16.797  1.000 25.035 0 37   ARG A C   1 ? 
ATOM   234  O  O   . ARG A 1 35  ? 24.441  9.381   15.845  1.000 23.711 0 37   ARG A O   1 ? 
ATOM   235  C  CB  . ARG A 1 35  ? 27.670  9.063   16.960  1.000 31.860 0 37   ARG A CB  1 ? 
ATOM   236  C  CG  . ARG A 1 35  ? 27.944  9.613   15.575  1.000 33.924 0 37   ARG A CG  1 ? 
ATOM   237  C  CD  . ARG A 1 35  ? 29.434  9.598   15.250  1.000 38.263 0 37   ARG A CD  1 ? 
ATOM   238  N  N   . VAL A 1 36  ? 25.200  10.648  17.588  1.000 23.200 0 38   VAL A N   1 ? 
ATOM   239  C  CA  . VAL A 1 36  ? 24.312  11.773  17.366  1.000 22.719 0 38   VAL A CA  1 ? 
ATOM   240  C  C   . VAL A 1 36  ? 25.175  13.024  17.308  1.000 22.249 0 38   VAL A C   1 ? 
ATOM   241  O  O   . VAL A 1 36  ? 26.023  13.219  18.168  1.000 23.819 0 38   VAL A O   1 ? 
ATOM   242  C  CB  . VAL A 1 36  ? 23.233  11.883  18.466  1.000 22.071 0 38   VAL A CB  1 ? 
ATOM   243  C  CG1 . VAL A 1 36  ? 22.256  13.006  18.137  1.000 21.483 0 38   VAL A CG1 1 ? 
ATOM   244  C  CG2 . VAL A 1 36  ? 22.484  10.560  18.703  1.000 23.189 0 38   VAL A CG2 1 ? 
ATOM   245  N  N   . GLU A 1 37  ? 24.912  13.878  16.318  1.000 21.900 0 39   GLU A N   1 ? 
ATOM   246  C  CA  . GLU A 1 37  ? 25.626  15.142  16.203  1.000 22.112 0 39   GLU A CA  1 ? 
ATOM   247  C  C   . GLU A 1 37  ? 25.337  16.009  17.422  1.000 22.247 0 39   GLU A C   1 ? 
ATOM   248  O  O   . GLU A 1 37  ? 24.182  16.207  17.773  1.000 21.846 0 39   GLU A O   1 ? 
ATOM   249  C  CB  . GLU A 1 37  ? 25.200  15.911  14.959  1.000 24.199 0 39   GLU A CB  1 ? 
ATOM   250  C  CG  . GLU A 1 37  ? 25.553  15.223  13.661  1.000 25.710 0 39   GLU A CG  1 ? 
ATOM   251  C  CD  . GLU A 1 37  ? 25.161  16.004  12.415  1.000 27.732 0 39   GLU A CD  1 ? 
ATOM   252  O  OE1 . GLU A 1 37  ? 24.091  16.664  12.428  1.000 26.704 0 39   GLU A OE1 1 ? 
ATOM   253  O  OE2 . GLU A 1 37  ? 25.890  15.899  11.413  1.000 33.054 0 39   GLU A OE2 1 ? 
ATOM   254  N  N   . PRO A 1 38  ? 26.363  16.580  18.083  1.000 22.542 0 40   PRO A N   1 ? 
ATOM   255  C  CA  . PRO A 1 38  ? 26.123  17.454  19.232  1.000 21.694 0 40   PRO A CA  1 ? 
ATOM   256  C  C   . PRO A 1 38  ? 25.740  18.859  18.799  1.000 20.905 0 40   PRO A C   1 ? 
ATOM   257  O  O   . PRO A 1 38  ? 25.910  19.238  17.644  1.000 21.466 0 40   PRO A O   1 ? 
ATOM   258  C  CB  . PRO A 1 38  ? 27.489  17.467  19.926  1.000 23.877 0 40   PRO A CB  1 ? 
ATOM   259  C  CG  . PRO A 1 38  ? 28.444  17.384  18.775  1.000 24.708 0 40   PRO A CG  1 ? 
ATOM   260  C  CD  . PRO A 1 38  ? 27.800  16.390  17.826  1.000 24.155 0 40   PRO A CD  1 ? 
ATOM   261  N  N   . VAL A 1 39  ? 25.245  19.632  19.757  1.000 19.466 0 41   VAL A N   1 ? 
ATOM   262  C  CA  . VAL A 1 39  ? 24.863  21.005  19.490  1.000 20.513 0 41   VAL A CA  1 ? 
ATOM   263  C  C   . VAL A 1 39  ? 26.014  21.916  19.884  1.000 21.192 0 41   VAL A C   1 ? 
ATOM   264  O  O   . VAL A 1 39  ? 26.238  22.148  21.070  1.000 21.191 0 41   VAL A O   1 ? 
ATOM   265  C  CB  . VAL A 1 39  ? 23.574  21.370  20.244  1.000 20.483 0 41   VAL A CB  1 ? 
ATOM   266  C  CG1 . VAL A 1 39  ? 23.123  22.770  19.865  1.000 21.266 0 41   VAL A CG1 1 ? 
ATOM   267  C  CG2 . VAL A 1 39  ? 22.465  20.377  19.974  1.000 20.153 0 41   VAL A CG2 1 ? 
ATOM   268  N  N   . ASP A 1 40  ? 26.725  22.418  18.862  1.000 21.534 0 42   ASP A N   1 ? 
ATOM   269  C  CA  . ASP A 1 40  ? 27.817  23.357  19.066  1.000 21.862 0 42   ASP A CA  1 ? 
ATOM   270  C  C   . ASP A 1 40  ? 27.333  24.746  18.670  1.000 21.927 0 42   ASP A C   1 ? 
ATOM   271  O  O   . ASP A 1 40  ? 26.786  24.932  17.594  1.000 24.946 0 42   ASP A O   1 ? 
ATOM   272  C  CB  . ASP A 1 40  ? 29.078  22.990  18.285  1.000 25.325 0 42   ASP A CB  1 ? 
ATOM   273  C  CG  . ASP A 1 40  ? 28.913  22.854  16.780  1.000 27.627 0 42   ASP A CG  1 ? 
ATOM   274  O  OD1 . ASP A 1 40  ? 27.932  22.183  16.349  1.000 28.928 0 42   ASP A OD1 1 ? 
ATOM   275  O  OD2 . ASP A 1 40  ? 29.801  23.384  16.043  1.000 28.100 0 42   ASP A OD2 1 ? 
ATOM   276  N  N   . GLY A 1 41  ? 27.526  25.709  19.570  1.000 21.202 0 43   GLY A N   1 ? 
ATOM   277  C  CA  . GLY A 1 41  ? 27.123  27.060  19.269  1.000 21.588 0 43   GLY A CA  1 ? 
ATOM   278  C  C   . GLY A 1 41  ? 27.951  28.036  20.072  1.000 20.554 0 43   GLY A C   1 ? 
ATOM   279  O  O   . GLY A 1 41  ? 28.947  27.652  20.669  1.000 20.242 0 43   GLY A O   1 ? 
ATOM   280  N  N   . VAL A 1 42  ? 27.562  29.310  19.989  1.000 20.420 0 44   VAL A N   1 ? 
ATOM   281  C  CA  . VAL A 1 42  ? 28.165  30.333  20.826  1.000 21.197 0 44   VAL A CA  1 ? 
ATOM   282  C  C   . VAL A 1 42  ? 27.082  31.236  21.395  1.000 21.700 0 44   VAL A C   1 ? 
ATOM   283  O  O   . VAL A 1 42  ? 25.975  31.348  20.861  1.000 21.757 0 44   VAL A O   1 ? 
ATOM   284  C  CB  . VAL A 1 42  ? 29.233  31.150  20.080  1.000 22.812 0 44   VAL A CB  1 ? 
ATOM   285  C  CG1 . VAL A 1 42  ? 30.320  30.284  19.466  1.000 23.547 0 44   VAL A CG1 1 ? 
ATOM   286  C  CG2 . VAL A 1 42  ? 28.631  32.082  19.033  1.000 25.081 0 44   VAL A CG2 1 ? 
ATOM   287  N  N   . VAL A 1 43  ? 27.455  31.887  22.499  1.000 21.388 0 45   VAL A N   1 ? 
ATOM   288  C  CA  . VAL A 1 43  ? 26.652  32.952  23.071  1.000 22.358 0 45   VAL A CA  1 ? 
ATOM   289  C  C   . VAL A 1 43  ? 27.467  34.235  23.030  1.000 22.435 0 45   VAL A C   1 ? 
ATOM   290  O  O   . VAL A 1 43  ? 28.600  34.249  23.480  1.000 23.888 0 45   VAL A O   1 ? 
ATOM   291  C  CB  . VAL A 1 43  ? 26.215  32.618  24.505  1.000 23.454 0 45   VAL A CB  1 ? 
ATOM   292  C  CG1 . VAL A 1 43  ? 25.583  33.805  25.210  1.000 24.620 0 45   VAL A CG1 1 ? 
ATOM   293  C  CG2 . VAL A 1 43  ? 25.271  31.432  24.514  1.000 25.036 0 45   VAL A CG2 1 ? 
ATOM   294  N  N   . LEU A 1 44  ? 26.857  35.298  22.507  1.000 21.960 0 46   LEU A N   1 ? 
ATOM   295  C  CA  . LEU A 1 44  ? 27.431  36.635  22.533  1.000 23.995 0 46   LEU A CA  1 ? 
ATOM   296  C  C   . LEU A 1 44  ? 26.723  37.415  23.626  1.000 23.990 0 46   LEU A C   1 ? 
ATOM   297  O  O   . LEU A 1 44  ? 25.499  37.523  23.615  1.000 25.557 0 46   LEU A O   1 ? 
ATOM   298  C  CB  . LEU A 1 44  ? 27.231  37.286  21.161  1.000 25.919 0 46   LEU A CB  1 ? 
ATOM   299  C  CG  . LEU A 1 44  ? 27.630  38.758  21.066  1.000 27.987 0 46   LEU A CG  1 ? 
ATOM   300  C  CD1 . LEU A 1 44  ? 29.138  38.903  21.218  1.000 29.499 0 46   LEU A CD1 1 ? 
ATOM   301  C  CD2 . LEU A 1 44  ? 27.164  39.357  19.743  1.000 31.478 0 46   LEU A CD2 1 ? 
ATOM   302  N  N   . VAL A 1 45  ? 27.488  37.915  24.600  1.000 24.603 0 47   VAL A N   1 ? 
ATOM   303  C  CA  . VAL A 1 45  ? 26.904  38.685  25.682  1.000 25.061 0 47   VAL A CA  1 ? 
ATOM   304  C  C   . VAL A 1 45  ? 27.240  40.159  25.485  1.000 26.144 0 47   VAL A C   1 ? 
ATOM   305  O  O   . VAL A 1 45  ? 28.255  40.500  24.879  1.000 27.365 0 47   VAL A O   1 ? 
ATOM   306  C  CB  . VAL A 1 45  ? 27.379  38.217  27.065  1.000 24.907 0 47   VAL A CB  1 ? 
ATOM   307  C  CG1 . VAL A 1 45  ? 27.112  36.738  27.290  1.000 25.854 0 47   VAL A CG1 1 ? 
ATOM   308  C  CG2 . VAL A 1 45  ? 28.840  38.557  27.326  1.000 27.509 0 47   VAL A CG2 1 ? 
ATOM   309  N  N   . ASP A 1 46  ? 26.388  41.005  26.058  1.000 28.424 0 48   ASP A N   1 ? 
ATOM   310  C  CA  . ASP A 1 46  ? 26.711  42.401  26.299  1.000 30.287 0 48   ASP A CA  1 ? 
ATOM   311  C  C   . ASP A 1 46  ? 27.329  42.504  27.688  1.000 29.706 0 48   ASP A C   1 ? 
ATOM   312  O  O   . ASP A 1 46  ? 26.635  42.302  28.686  1.000 28.948 0 48   ASP A O   1 ? 
ATOM   313  C  CB  . ASP A 1 46  ? 25.471  43.285  26.228  1.000 32.409 0 48   ASP A CB  1 ? 
ATOM   314  C  CG  . ASP A 1 46  ? 25.770  44.761  26.438  1.000 35.635 0 48   ASP A CG  1 ? 
ATOM   315  O  OD1 . ASP A 1 46  ? 26.596  45.070  27.309  1.000 39.686 0 48   ASP A OD1 1 ? 
ATOM   316  O  OD2 . ASP A 1 46  ? 25.158  45.591  25.734  1.000 41.878 0 48   ASP A OD2 1 ? 
ATOM   317  N  N   . PRO A 1 47  ? 28.646  42.780  27.797  1.000 30.144 0 49   PRO A N   1 ? 
ATOM   318  C  CA  . PRO A 1 47  ? 29.344  42.670  29.077  1.000 32.925 0 49   PRO A CA  1 ? 
ATOM   319  C  C   . PRO A 1 47  ? 28.794  43.603  30.154  1.000 33.130 0 49   PRO A C   1 ? 
ATOM   320  O  O   . PRO A 1 47  ? 28.760  43.228  31.319  1.000 35.404 0 49   PRO A O   1 ? 
ATOM   321  C  CB  . PRO A 1 47  ? 30.809  42.975  28.717  1.000 33.459 0 49   PRO A CB  1 ? 
ATOM   322  C  CG  . PRO A 1 47  ? 30.717  43.774  27.437  1.000 35.241 0 49   PRO A CG  1 ? 
ATOM   323  C  CD  . PRO A 1 47  ? 29.537  43.182  26.700  1.000 32.295 0 49   PRO A CD  1 ? 
ATOM   324  N  N   . GLU A 1 48  ? 28.328  44.800  29.772  1.000 34.797 0 50   GLU A N   1 ? 
ATOM   325  C  CA  . GLU A 1 48  ? 27.747  45.718  30.742  1.000 36.136 0 50   GLU A CA  1 ? 
ATOM   326  C  C   . GLU A 1 48  ? 26.467  45.140  31.347  1.000 33.367 0 50   GLU A C   1 ? 
ATOM   327  O  O   . GLU A 1 48  ? 26.186  45.328  32.532  1.000 39.176 0 50   GLU A O   1 ? 
ATOM   328  C  CB  . GLU A 1 48  ? 27.402  47.062  30.101  1.000 41.227 0 50   GLU A CB  1 ? 
ATOM   329  C  CG  . GLU A 1 48  ? 28.578  47.797  29.503  1.000 48.014 0 50   GLU A CG  1 ? 
ATOM   330  C  CD  . GLU A 1 48  ? 28.174  49.140  28.920  1.000 55.019 0 50   GLU A CD  1 ? 
ATOM   331  O  OE1 . GLU A 1 48  ? 27.768  50.026  29.709  1.000 62.424 0 50   GLU A OE1 1 ? 
ATOM   332  O  OE2 . GLU A 1 48  ? 28.229  49.286  27.679  1.000 60.674 0 50   GLU A OE2 1 ? 
ATOM   333  N  N   . LEU A 1 49  ? 25.683  44.433  30.527  1.000 29.769 0 51   LEU A N   1 ? 
ATOM   334  C  CA  . LEU A 1 49  ? 24.363  43.980  30.931  1.000 30.652 0 51   LEU A CA  1 ? 
ATOM   335  C  C   . LEU A 1 49  ? 24.429  42.630  31.652  1.000 29.975 0 51   LEU A C   1 ? 
ATOM   336  O  O   . LEU A 1 49  ? 23.455  42.257  32.298  1.000 32.977 0 51   LEU A O   1 ? 
ATOM   337  C  CB  . LEU A 1 49  ? 23.464  43.878  29.696  1.000 33.854 0 51   LEU A CB  1 ? 
ATOM   338  C  CG  . LEU A 1 49  ? 23.219  45.180  28.937  1.000 36.240 0 51   LEU A CG  1 ? 
ATOM   339  C  CD1 . LEU A 1 49  ? 22.340  44.934  27.711  1.000 36.870 0 51   LEU A CD1 1 ? 
ATOM   340  C  CD2 . LEU A 1 49  ? 22.607  46.234  29.848  1.000 38.881 0 51   LEU A CD2 1 ? 
ATOM   341  N  N   . VAL A 1 50  ? 25.555  41.906  31.555  1.000 29.489 0 52   VAL A N   1 ? 
ATOM   342  C  CA  . VAL A 1 50  ? 25.686  40.644  32.280  1.000 28.010 0 52   VAL A CA  1 ? 
ATOM   343  C  C   . VAL A 1 50  ? 26.672  40.765  33.443  1.000 29.104 0 52   VAL A C   1 ? 
ATOM   344  O  O   . VAL A 1 50  ? 26.956  39.785  34.123  1.000 27.966 0 52   VAL A O   1 ? 
ATOM   345  C  CB  . VAL A 1 50  ? 26.057  39.461  31.364  1.000 26.738 0 52   VAL A CB  1 ? 
ATOM   346  C  CG1 . VAL A 1 50  ? 24.996  39.222  30.303  1.000 28.188 0 52   VAL A CG1 1 ? 
ATOM   347  C  CG2 . VAL A 1 50  ? 27.432  39.610  30.741  1.000 27.919 0 52   VAL A CG2 1 ? 
ATOM   348  N  N   . LYS A 1 51  ? 27.163  41.977  33.716  1.000 31.390 0 53   LYS A N   1 ? 
ATOM   349  C  CA  . LYS A 1 51  ? 28.054  42.193  34.842  1.000 34.394 0 53   LYS A CA  1 ? 
ATOM   350  C  C   . LYS A 1 51  ? 27.365  41.714  36.119  1.000 31.925 0 53   LYS A C   1 ? 
ATOM   351  O  O   . LYS A 1 51  ? 26.230  42.090  36.383  1.000 32.318 0 53   LYS A O   1 ? 
ATOM   352  C  CB  . LYS A 1 51  ? 28.434  43.675  34.941  1.000 38.433 0 53   LYS A CB  1 ? 
ATOM   353  C  CG  . LYS A 1 51  ? 29.649  43.958  35.811  1.000 43.349 0 53   LYS A CG  1 ? 
ATOM   354  C  CD  . LYS A 1 51  ? 30.032  45.423  35.837  1.000 47.816 0 53   LYS A CD  1 ? 
ATOM   355  C  CE  . LYS A 1 51  ? 31.416  45.661  36.399  1.000 54.215 0 53   LYS A CE  1 ? 
ATOM   356  N  NZ  . LYS A 1 51  ? 31.602  44.981  37.703  1.000 57.267 0 53   LYS A NZ  1 ? 
ATOM   357  N  N   . GLY A 1 52  ? 28.041  40.837  36.872  1.000 30.813 0 54   GLY A N   1 ? 
ATOM   358  C  CA  . GLY A 1 52  ? 27.517  40.313  38.125  1.000 32.155 0 54   GLY A CA  1 ? 
ATOM   359  C  C   . GLY A 1 52  ? 26.513  39.171  37.966  1.000 30.086 0 54   GLY A C   1 ? 
ATOM   360  O  O   . GLY A 1 52  ? 25.970  38.680  38.968  1.000 33.068 0 54   GLY A O   1 ? 
ATOM   361  N  N   A LYS A 1 53  ? 26.259  38.767  36.713  0.432 26.697 0 55   LYS A N   1 ? 
ATOM   362  N  N   B LYS A 1 53  ? 26.274  38.745  36.721  0.568 27.159 0 55   LYS A N   1 ? 
ATOM   363  C  CA  A LYS A 1 53  ? 25.288  37.727  36.412  0.432 25.173 0 55   LYS A CA  1 ? 
ATOM   364  C  CA  B LYS A 1 53  ? 25.276  37.726  36.442  0.568 26.400 0 55   LYS A CA  1 ? 
ATOM   365  C  C   A LYS A 1 53  ? 26.034  36.461  36.013  0.432 23.766 0 55   LYS A C   1 ? 
ATOM   366  C  C   B LYS A 1 53  ? 25.984  36.503  35.876  0.568 24.287 0 55   LYS A C   1 ? 
ATOM   367  O  O   A LYS A 1 53  ? 27.250  36.475  35.859  0.432 24.857 0 55   LYS A O   1 ? 
ATOM   368  O  O   B LYS A 1 53  ? 27.123  36.601  35.434  0.568 24.193 0 55   LYS A O   1 ? 
ATOM   369  C  CB  A LYS A 1 53  ? 24.348  38.159  35.283  0.432 25.340 0 55   LYS A CB  1 ? 
ATOM   370  C  CB  B LYS A 1 53  ? 24.225  38.265  35.470  0.568 28.102 0 55   LYS A CB  1 ? 
ATOM   371  C  CG  A LYS A 1 53  ? 23.656  39.494  35.521  0.432 27.041 0 55   LYS A CG  1 ? 
ATOM   372  C  CG  B LYS A 1 53  ? 23.651  39.615  35.887  0.568 30.977 0 55   LYS A CG  1 ? 
ATOM   373  C  CD  A LYS A 1 53  ? 22.453  39.732  34.640  0.432 28.227 0 55   LYS A CD  1 ? 
ATOM   374  C  CD  B LYS A 1 53  ? 22.354  39.983  35.206  0.568 33.782 0 55   LYS A CD  1 ? 
ATOM   375  C  CE  A LYS A 1 53  ? 21.838  41.091  34.904  0.432 29.776 0 55   LYS A CE  1 ? 
ATOM   376  C  CE  B LYS A 1 53  ? 21.666  41.157  35.873  0.568 37.021 0 55   LYS A CE  1 ? 
ATOM   377  N  NZ  A LYS A 1 53  ? 20.703  41.379  33.997  0.432 31.933 0 55   LYS A NZ  1 ? 
ATOM   378  N  NZ  B LYS A 1 53  ? 22.540  42.350  35.960  0.568 38.851 0 55   LYS A NZ  1 ? 
ATOM   379  N  N   . ARG A 1 54  ? 25.284  35.366  35.882  1.000 23.714 0 56   ARG A N   1 ? 
ATOM   380  C  CA  A ARG A 1 54  ? 25.770  34.142  35.265  0.516 23.104 0 56   ARG A CA  1 ? 
ATOM   381  C  CA  B ARG A 1 54  ? 25.778  34.152  35.257  0.484 23.008 0 56   ARG A CA  1 ? 
ATOM   382  C  C   . ARG A 1 54  ? 24.909  33.862  34.039  1.000 22.550 0 56   ARG A C   1 ? 
ATOM   383  O  O   . ARG A 1 54  ? 23.699  34.091  34.071  1.000 24.349 0 56   ARG A O   1 ? 
ATOM   384  C  CB  A ARG A 1 54  ? 25.704  32.982  36.262  0.516 24.372 0 56   ARG A CB  1 ? 
ATOM   385  C  CB  B ARG A 1 54  ? 25.762  32.995  36.259  0.484 24.166 0 56   ARG A CB  1 ? 
ATOM   386  C  CG  A ARG A 1 54  ? 26.804  33.011  37.317  0.516 27.546 0 56   ARG A CG  1 ? 
ATOM   387  C  CG  B ARG A 1 54  ? 26.649  33.235  37.474  0.484 26.774 0 56   ARG A CG  1 ? 
ATOM   388  C  CD  A ARG A 1 54  ? 26.381  32.343  38.616  0.516 30.889 0 56   ARG A CD  1 ? 
ATOM   389  C  CD  B ARG A 1 54  ? 27.034  31.923  38.127  0.484 29.417 0 56   ARG A CD  1 ? 
ATOM   390  N  NE  A ARG A 1 54  ? 25.415  33.173  39.319  0.516 34.900 0 56   ARG A NE  1 ? 
ATOM   391  N  NE  B ARG A 1 54  ? 27.841  32.076  39.328  0.484 32.208 0 56   ARG A NE  1 ? 
ATOM   392  C  CZ  A ARG A 1 54  ? 24.174  32.815  39.631  0.516 35.902 0 56   ARG A CZ  1 ? 
ATOM   393  C  CZ  B ARG A 1 54  ? 28.585  31.111  39.860  0.484 32.929 0 56   ARG A CZ  1 ? 
ATOM   394  N  NH1 A ARG A 1 54  ? 23.753  31.582  39.413  0.516 36.064 0 56   ARG A NH1 1 ? 
ATOM   395  N  NH1 B ARG A 1 54  ? 29.152  31.292  41.037  0.484 35.570 0 56   ARG A NH1 1 ? 
ATOM   396  N  NH2 A ARG A 1 54  ? 23.364  33.695  40.187  0.516 38.418 0 56   ARG A NH2 1 ? 
ATOM   397  N  NH2 B ARG A 1 54  ? 28.738  29.958  39.229  0.484 30.295 0 56   ARG A NH2 1 ? 
ATOM   398  N  N   . VAL A 1 55  ? 25.541  33.376  32.970  1.000 20.485 0 57   VAL A N   1 ? 
ATOM   399  C  CA  . VAL A 1 55  ? 24.806  32.978  31.785  1.000 19.890 0 57   VAL A CA  1 ? 
ATOM   400  C  C   . VAL A 1 55  ? 25.003  31.478  31.570  1.000 18.819 0 57   VAL A C   1 ? 
ATOM   401  O  O   . VAL A 1 55  ? 26.140  31.008  31.542  1.000 19.874 0 57   VAL A O   1 ? 
ATOM   402  C  CB  . VAL A 1 55  ? 25.258  33.767  30.554  1.000 21.346 0 57   VAL A CB  1 ? 
ATOM   403  C  CG1 . VAL A 1 55  ? 24.482  33.365  29.316  1.000 21.663 0 57   VAL A CG1 1 ? 
ATOM   404  C  CG2 . VAL A 1 55  ? 25.153  35.266  30.804  1.000 22.607 0 57   VAL A CG2 1 ? 
ATOM   405  N  N   . TYR A 1 56  ? 23.875  30.783  31.415  1.000 18.732 0 58   TYR A N   1 ? 
ATOM   406  C  CA  . TYR A 1 56  ? 23.846  29.350  31.170  1.000 19.603 0 58   TYR A CA  1 ? 
ATOM   407  C  C   . TYR A 1 56  ? 23.238  29.062  29.808  1.000 20.290 0 58   TYR A C   1 ? 
ATOM   408  O  O   . TYR A 1 56  ? 22.466  29.859  29.283  1.000 22.008 0 58   TYR A O   1 ? 
ATOM   409  C  CB  . TYR A 1 56  ? 22.979  28.695  32.242  1.000 19.465 0 58   TYR A CB  1 ? 
ATOM   410  C  CG  . TYR A 1 56  ? 23.516  28.827  33.655  1.000 21.192 0 58   TYR A CG  1 ? 
ATOM   411  C  CD1 . TYR A 1 56  ? 24.410  27.903  34.180  1.000 22.294 0 58   TYR A CD1 1 ? 
ATOM   412  C  CD2 . TYR A 1 56  ? 23.141  29.893  34.459  1.000 21.834 0 58   TYR A CD2 1 ? 
ATOM   413  C  CE1 . TYR A 1 56  ? 24.909  28.034  35.460  1.000 22.905 0 58   TYR A CE1 1 ? 
ATOM   414  C  CE2 . TYR A 1 56  ? 23.655  30.042  35.734  1.000 24.503 0 58   TYR A CE2 1 ? 
ATOM   415  C  CZ  . TYR A 1 56  ? 24.529  29.103  36.248  1.000 24.693 0 58   TYR A CZ  1 ? 
ATOM   416  O  OH  . TYR A 1 56  ? 25.035  29.225  37.519  1.000 27.784 0 58   TYR A OH  1 ? 
ATOM   417  N  N   . VAL A 1 57  ? 23.585  27.892  29.265  1.000 19.419 0 59   VAL A N   1 ? 
ATOM   418  C  CA  . VAL A 1 57  ? 22.943  27.340  28.084  1.000 18.924 0 59   VAL A CA  1 ? 
ATOM   419  C  C   . VAL A 1 57  ? 22.505  25.917  28.408  1.000 18.171 0 59   VAL A C   1 ? 
ATOM   420  O  O   . VAL A 1 57  ? 23.283  25.151  28.963  1.000 19.258 0 59   VAL A O   1 ? 
ATOM   421  C  CB  . VAL A 1 57  ? 23.855  27.361  26.842  1.000 20.647 0 59   VAL A CB  1 ? 
ATOM   422  C  CG1 . VAL A 1 57  ? 23.100  26.922  25.601  1.000 21.291 0 59   VAL A CG1 1 ? 
ATOM   423  C  CG2 . VAL A 1 57  ? 24.468  28.719  26.606  1.000 22.767 0 59   VAL A CG2 1 ? 
ATOM   424  N  N   . SER A 1 58  ? 21.254  25.608  28.057  1.000 18.188 0 60   SER A N   1 ? 
ATOM   425  C  CA  . SER A 1 58  ? 20.691  24.293  28.336  1.000 17.662 0 60   SER A CA  1 ? 
ATOM   426  C  C   . SER A 1 58  ? 20.130  23.665  27.060  1.000 17.541 0 60   SER A C   1 ? 
ATOM   427  O  O   . SER A 1 58  ? 19.694  24.342  26.136  1.000 17.776 0 60   SER A O   1 ? 
ATOM   428  C  CB  . SER A 1 58  ? 19.620  24.361  29.397  1.000 19.778 0 60   SER A CB  1 ? 
ATOM   429  O  OG  . SER A 1 58  ? 18.517  25.129  28.950  1.000 20.054 0 60   SER A OG  1 ? 
ATOM   430  N  N   . LEU A 1 59  ? 20.171  22.330  27.047  1.000 17.242 0 61   LEU A N   1 ? 
ATOM   431  C  CA  . LEU A 1 59  ? 19.509  21.482  26.069  1.000 17.679 0 61   LEU A CA  1 ? 
ATOM   432  C  C   . LEU A 1 59  ? 18.472  20.643  26.805  1.000 17.466 0 61   LEU A C   1 ? 
ATOM   433  O  O   . LEU A 1 59  ? 18.832  19.956  27.762  1.000 18.746 0 61   LEU A O   1 ? 
ATOM   434  C  CB  . LEU A 1 59  ? 20.551  20.593  25.382  1.000 17.459 0 61   LEU A CB  1 ? 
ATOM   435  C  CG  . LEU A 1 59  ? 20.009  19.486  24.478  1.000 19.490 0 61   LEU A CG  1 ? 
ATOM   436  C  CD1 . LEU A 1 59  ? 19.169  20.060  23.343  1.000 20.965 0 61   LEU A CD1 1 ? 
ATOM   437  C  CD2 . LEU A 1 59  ? 21.151  18.637  23.929  1.000 21.958 0 61   LEU A CD2 1 ? 
ATOM   438  N  N   . THR A 1 60  ? 17.218  20.671  26.325  1.000 17.842 0 62   THR A N   1 ? 
ATOM   439  C  CA  . THR A 1 60  ? 16.151  19.856  26.887  1.000 18.575 0 62   THR A CA  1 ? 
ATOM   440  C  C   . THR A 1 60  ? 15.494  19.040  25.784  1.000 19.123 0 62   THR A C   1 ? 
ATOM   441  O  O   . THR A 1 60  ? 15.196  19.559  24.723  1.000 21.321 0 62   THR A O   1 ? 
ATOM   442  C  CB  . THR A 1 60  ? 15.066  20.708  27.554  1.000 21.038 0 62   THR A CB  1 ? 
ATOM   443  O  OG1 . THR A 1 60  ? 15.664  21.607  28.495  1.000 22.781 0 62   THR A OG1 1 ? 
ATOM   444  C  CG2 . THR A 1 60  ? 14.023  19.867  28.249  1.000 22.655 0 62   THR A CG2 1 ? 
ATOM   445  N  N   . CYS A 1 61  ? 15.263  17.752  26.056  1.000 18.536 0 63   CYS A N   1 ? 
ATOM   446  C  CA  . CYS A 1 61  ? 14.357  16.933  25.278  1.000 18.521 0 63   CYS A CA  1 ? 
ATOM   447  C  C   . CYS A 1 61  ? 13.155  16.640  26.165  1.000 18.258 0 63   CYS A C   1 ? 
ATOM   448  O  O   . CYS A 1 61  ? 13.333  16.063  27.235  1.000 19.185 0 63   CYS A O   1 ? 
ATOM   449  C  CB  . CYS A 1 61  ? 15.003  15.605  24.893  1.000 18.866 0 63   CYS A CB  1 ? 
ATOM   450  S  SG  . CYS A 1 61  ? 13.880  14.480  24.011  1.000 22.371 0 63   CYS A SG  1 ? 
ATOM   451  N  N   . ALA A 1 62  ? 11.961  17.051  25.730  1.000 18.076 0 64   ALA A N   1 ? 
ATOM   452  C  CA  . ALA A 1 62  ? 10.758  16.875  26.516  1.000 18.620 0 64   ALA A CA  1 ? 
ATOM   453  C  C   . ALA A 1 62  ? 9.668   16.177  25.724  1.000 18.067 0 64   ALA A C   1 ? 
ATOM   454  O  O   . ALA A 1 62  ? 9.396   16.530  24.572  1.000 19.533 0 64   ALA A O   1 ? 
ATOM   455  C  CB  . ALA A 1 62  ? 10.247  18.207  26.985  1.000 20.501 0 64   ALA A CB  1 ? 
ATOM   456  N  N   . PHE A 1 63  ? 9.031   15.212  26.389  1.000 16.746 0 65   PHE A N   1 ? 
ATOM   457  C  CA  . PHE A 1 63  ? 7.756   14.675  25.952  1.000 17.460 0 65   PHE A CA  1 ? 
ATOM   458  C  C   . PHE A 1 63  ? 6.641   15.520  26.554  1.000 16.945 0 65   PHE A C   1 ? 
ATOM   459  O  O   . PHE A 1 63  ? 6.642   15.771  27.763  1.000 17.694 0 65   PHE A O   1 ? 
ATOM   460  C  CB  . PHE A 1 63  ? 7.617   13.216  26.407  1.000 17.687 0 65   PHE A CB  1 ? 
ATOM   461  C  CG  . PHE A 1 63  ? 6.246   12.628  26.187  1.000 18.291 0 65   PHE A CG  1 ? 
ATOM   462  C  CD1 . PHE A 1 63  ? 5.869   12.110  24.956  1.000 19.903 0 65   PHE A CD1 1 ? 
ATOM   463  C  CD2 . PHE A 1 63  ? 5.315   12.613  27.213  1.000 19.667 0 65   PHE A CD2 1 ? 
ATOM   464  C  CE1 . PHE A 1 63  ? 4.594   11.600  24.769  1.000 20.182 0 65   PHE A CE1 1 ? 
ATOM   465  C  CE2 . PHE A 1 63  ? 4.050   12.093  27.025  1.000 20.195 0 65   PHE A CE2 1 ? 
ATOM   466  C  CZ  . PHE A 1 63  ? 3.701   11.565  25.808  1.000 20.700 0 65   PHE A CZ  1 ? 
ATOM   467  N  N   . ARG A 1 64  ? 5.695   15.937  25.710  1.000 18.212 0 66   ARG A N   1 ? 
ATOM   468  C  CA  . ARG A 1 64  ? 4.532   16.681  26.162  1.000 19.233 0 66   ARG A CA  1 ? 
ATOM   469  C  C   . ARG A 1 64  ? 3.261   15.970  25.708  1.000 19.835 0 66   ARG A C   1 ? 
ATOM   470  O  O   . ARG A 1 64  ? 3.251   15.354  24.633  1.000 20.435 0 66   ARG A O   1 ? 
ATOM   471  C  CB  . ARG A 1 64  ? 4.550   18.097  25.579  1.000 22.914 0 66   ARG A CB  1 ? 
ATOM   472  C  CG  . ARG A 1 64  ? 4.468   18.096  24.056  1.000 26.229 0 66   ARG A CG  1 ? 
ATOM   473  C  CD  . ARG A 1 64  ? 4.264   19.432  23.401  1.000 28.659 0 66   ARG A CD  1 ? 
ATOM   474  N  NE  . ARG A 1 64  ? 4.611   19.304  21.996  1.000 29.456 0 66   ARG A NE  1 ? 
ATOM   475  C  CZ  . ARG A 1 64  ? 3.785   18.885  21.043  1.000 30.282 0 66   ARG A CZ  1 ? 
ATOM   476  N  NH1 . ARG A 1 64  ? 2.553   18.521  21.337  1.000 28.476 0 66   ARG A NH1 1 ? 
ATOM   477  N  NH2 . ARG A 1 64  ? 4.182   18.883  19.784  1.000 35.034 0 66   ARG A NH2 1 ? 
ATOM   478  N  N   . TYR A 1 65  ? 2.209   16.089  26.520  1.000 20.135 0 67   TYR A N   1 ? 
ATOM   479  C  CA  . TYR A 1 65  ? 0.900   15.538  26.208  1.000 20.196 0 67   TYR A CA  1 ? 
ATOM   480  C  C   . TYR A 1 65  ? -0.169  16.510  26.662  1.000 21.478 0 67   TYR A C   1 ? 
ATOM   481  O  O   . TYR A 1 65  ? -0.103  17.018  27.774  1.000 23.553 0 67   TYR A O   1 ? 
ATOM   482  C  CB  . TYR A 1 65  ? 0.710   14.196  26.925  1.000 21.320 0 67   TYR A CB  1 ? 
ATOM   483  C  CG  . TYR A 1 65  ? -0.488  13.393  26.446  1.000 21.797 0 67   TYR A CG  1 ? 
ATOM   484  C  CD1 . TYR A 1 65  ? -1.768  13.666  26.907  1.000 24.220 0 67   TYR A CD1 1 ? 
ATOM   485  C  CD2 . TYR A 1 65  ? -0.343  12.370  25.517  1.000 22.197 0 67   TYR A CD2 1 ? 
ATOM   486  C  CE1 . TYR A 1 65  ? -2.864  12.926  26.498  1.000 24.452 0 67   TYR A CE1 1 ? 
ATOM   487  C  CE2 . TYR A 1 65  ? -1.432  11.634  25.085  1.000 23.945 0 67   TYR A CE2 1 ? 
ATOM   488  C  CZ  . TYR A 1 65  ? -2.702  11.925  25.557  1.000 23.818 0 67   TYR A CZ  1 ? 
ATOM   489  O  OH  . TYR A 1 65  ? -3.788  11.208  25.127  1.000 25.445 0 67   TYR A OH  1 ? 
ATOM   490  N  N   . GLY A 1 66  ? -1.141  16.768  25.794  1.000 22.101 0 68   GLY A N   1 ? 
ATOM   491  C  CA  . GLY A 1 66  ? -2.255  17.621  26.152  1.000 26.237 0 68   GLY A CA  1 ? 
ATOM   492  C  C   . GLY A 1 66  ? -2.580  18.614  25.047  1.000 32.620 0 68   GLY A C   1 ? 
ATOM   493  O  O   . GLY A 1 66  ? -1.713  18.987  24.265  1.000 35.565 0 68   GLY A O   1 ? 
ATOM   494  N  N   . GLN A 1 67  ? -3.851  19.027  24.987  1.000 41.804 0 69   GLN A N   1 ? 
ATOM   495  C  CA  . GLN A 1 67  ? -4.285  20.048  24.049  1.000 50.240 0 69   GLN A CA  1 ? 
ATOM   496  C  C   . GLN A 1 67  ? -3.333  21.239  24.151  1.000 58.624 0 69   GLN A C   1 ? 
ATOM   497  O  O   . GLN A 1 67  ? -2.935  21.635  25.247  1.000 60.428 0 69   GLN A O   1 ? 
ATOM   498  C  CB  . GLN A 1 67  ? -5.732  20.452  24.340  1.000 54.844 0 69   GLN A CB  1 ? 
ATOM   499  N  N   . GLU A 1 68  ? -2.946  21.779  22.990  1.000 67.080 0 70   GLU A N   1 ? 
ATOM   500  C  CA  . GLU A 1 68  ? -1.960  22.846  22.929  1.000 72.994 0 70   GLU A CA  1 ? 
ATOM   501  C  C   . GLU A 1 68  ? -2.675  24.189  23.026  1.000 79.930 0 70   GLU A C   1 ? 
ATOM   502  O  O   . GLU A 1 68  ? -2.286  25.035  23.828  1.000 78.655 0 70   GLU A O   1 ? 
ATOM   503  C  CB  . GLU A 1 68  ? -1.143  22.747  21.639  1.000 74.616 0 70   GLU A CB  1 ? 
ATOM   504  C  CG  . GLU A 1 68  ? -0.412  21.423  21.480  1.000 75.459 0 70   GLU A CG  1 ? 
ATOM   505  C  CD  . GLU A 1 68  ? 0.287   21.239  20.142  1.000 74.226 0 70   GLU A CD  1 ? 
ATOM   506  O  OE1 . GLU A 1 68  ? -0.275  20.534  19.278  1.000 74.039 0 70   GLU A OE1 1 ? 
ATOM   507  O  OE2 . GLU A 1 68  ? 1.401   21.778  19.973  1.000 73.169 0 70   GLU A OE2 1 ? 
ATOM   508  N  N   . ASP A 1 69  ? -3.721  24.352  22.201  1.000 85.745 0 71   ASP A N   1 ? 
ATOM   509  C  CA  . ASP A 1 69  ? -4.515  25.569  22.135  1.000 89.721 0 71   ASP A CA  1 ? 
ATOM   510  C  C   . ASP A 1 69  ? -4.640  26.184  23.528  1.000 92.404 0 71   ASP A C   1 ? 
ATOM   511  O  O   . ASP A 1 69  ? -5.185  25.561  24.438  1.000 94.681 0 71   ASP A O   1 ? 
ATOM   512  C  CB  . ASP A 1 69  ? -5.893  25.285  21.530  1.000 91.274 0 71   ASP A CB  1 ? 
ATOM   513  N  N   . ILE A 1 70  ? -4.150  27.423  23.668  1.000 95.869 0 72   ILE A N   1 ? 
ATOM   514  C  CA  . ILE A 1 70  ? -4.063  28.094  24.959  1.000 96.414 0 72   ILE A CA  1 ? 
ATOM   515  C  C   . ILE A 1 70  ? -5.410  28.720  25.339  1.000 94.515 0 72   ILE A C   1 ? 
ATOM   516  O  O   . ILE A 1 70  ? -5.479  29.491  26.296  1.000 94.372 0 72   ILE A O   1 ? 
ATOM   517  C  CB  . ILE A 1 70  ? -2.923  29.137  24.966  1.000 95.110 0 72   ILE A CB  1 ? 
ATOM   518  C  CG1 . ILE A 1 70  ? -3.175  30.290  23.988  1.000 93.026 0 72   ILE A CG1 1 ? 
ATOM   519  C  CG2 . ILE A 1 70  ? -1.581  28.466  24.710  1.000 94.219 0 72   ILE A CG2 1 ? 
ATOM   520  C  CD1 . ILE A 1 70  ? -2.309  31.501  24.234  1.000 91.337 0 72   ILE A CD1 1 ? 
ATOM   521  N  N   . ASP A 1 71  ? -6.470  28.403  24.583  1.000 91.711 0 73   ASP A N   1 ? 
ATOM   522  C  CA  . ASP A 1 71  ? -7.831  28.740  24.969  1.000 86.585 0 73   ASP A CA  1 ? 
ATOM   523  C  C   . ASP A 1 71  ? -8.702  27.493  24.818  1.000 79.281 0 73   ASP A C   1 ? 
ATOM   524  O  O   . ASP A 1 71  ? -9.801  27.552  24.270  1.000 81.685 0 73   ASP A O   1 ? 
ATOM   525  C  CB  . ASP A 1 71  ? -8.358  29.927  24.156  1.000 89.022 0 73   ASP A CB  1 ? 
ATOM   526  C  CG  . ASP A 1 71  ? -7.534  31.196  24.308  1.000 91.639 0 73   ASP A CG  1 ? 
ATOM   527  O  OD1 . ASP A 1 71  ? -7.401  31.681  25.454  1.000 86.516 0 73   ASP A OD1 1 ? 
ATOM   528  O  OD2 . ASP A 1 71  ? -7.036  31.694  23.280  1.000 96.015 0 73   ASP A OD2 1 ? 
ATOM   529  N  N   . VAL A 1 72  ? -8.179  26.361  25.303  1.000 72.577 0 74   VAL A N   1 ? 
ATOM   530  C  CA  . VAL A 1 72  ? -8.906  25.104  25.354  1.000 68.577 0 74   VAL A CA  1 ? 
ATOM   531  C  C   . VAL A 1 72  ? -8.526  24.422  26.666  1.000 65.170 0 74   VAL A C   1 ? 
ATOM   532  O  O   . VAL A 1 72  ? -7.444  23.846  26.762  1.000 67.722 0 74   VAL A O   1 ? 
ATOM   533  C  CB  . VAL A 1 72  ? -8.588  24.212  24.134  1.000 70.176 0 74   VAL A CB  1 ? 
ATOM   534  C  CG1 . VAL A 1 72  ? -9.181  22.816  24.271  1.000 71.187 0 74   VAL A CG1 1 ? 
ATOM   535  C  CG2 . VAL A 1 72  ? -9.037  24.855  22.827  1.000 70.283 0 74   VAL A CG2 1 ? 
ATOM   536  N  N   . MET A 1 73  ? -9.410  24.515  27.670  1.000 59.513 0 75   MET A N   1 ? 
ATOM   537  C  CA  . MET A 1 73  ? -9.151  23.923  28.976  1.000 56.426 0 75   MET A CA  1 ? 
ATOM   538  C  C   . MET A 1 73  ? -8.822  22.444  28.797  1.000 51.205 0 75   MET A C   1 ? 
ATOM   539  O  O   . MET A 1 73  ? -9.464  21.755  28.003  1.000 53.435 0 75   MET A O   1 ? 
ATOM   540  C  CB  . MET A 1 73  ? -10.355 24.056  29.915  1.000 58.513 0 75   MET A CB  1 ? 
ATOM   541  N  N   . GLY A 1 74  ? -7.804  21.979  29.533  1.000 44.113 0 76   GLY A N   1 ? 
ATOM   542  C  CA  . GLY A 1 74  ? -7.386  20.587  29.473  1.000 40.511 0 76   GLY A CA  1 ? 
ATOM   543  C  C   . GLY A 1 74  ? -6.078  20.352  30.228  1.000 35.873 0 76   GLY A C   1 ? 
ATOM   544  O  O   . GLY A 1 74  ? -5.271  21.262  30.384  1.000 32.770 0 76   GLY A O   1 ? 
ATOM   545  N  N   . LEU A 1 75  ? -5.862  19.110  30.668  1.000 33.520 0 77   LEU A N   1 ? 
ATOM   546  C  CA  . LEU A 1 75  ? -4.662  18.788  31.403  1.000 35.760 0 77   LEU A CA  1 ? 
ATOM   547  C  C   . LEU A 1 75  ? -3.450  18.955  30.488  1.000 31.059 0 77   LEU A C   1 ? 
ATOM   548  O  O   . LEU A 1 75  ? -3.547  18.865  29.257  1.000 32.820 0 77   LEU A O   1 ? 
ATOM   549  C  CB  . LEU A 1 75  ? -4.727  17.367  31.982  1.000 38.544 0 77   LEU A CB  1 ? 
ATOM   550  C  CG  . LEU A 1 75  ? -5.938  16.518  31.608  1.000 44.566 0 77   LEU A CG  1 ? 
ATOM   551  N  N   . SER A 1 76  ? -2.306  19.219  31.116  1.000 25.186 0 78   SER A N   1 ? 
ATOM   552  C  CA  . SER A 1 76  ? -1.020  19.146  30.449  1.000 23.601 0 78   SER A CA  1 ? 
ATOM   553  C  C   . SER A 1 76  ? -0.090  18.248  31.258  1.000 21.504 0 78   SER A C   1 ? 
ATOM   554  O  O   . SER A 1 76  ? -0.188  18.147  32.487  1.000 23.095 0 78   SER A O   1 ? 
ATOM   555  C  CB  . SER A 1 76  ? -0.412  20.512  30.196  1.000 29.024 0 78   SER A CB  1 ? 
ATOM   556  O  OG  . SER A 1 76  ? -0.019  21.114  31.403  1.000 33.695 0 78   SER A OG  1 ? 
ATOM   557  N  N   . PHE A 1 77  ? 0.773   17.544  30.524  1.000 19.396 0 79   PHE A N   1 ? 
ATOM   558  C  CA  . PHE A 1 77  ? 1.811   16.711  31.095  1.000 19.404 0 79   PHE A CA  1 ? 
ATOM   559  C  C   . PHE A 1 77  ? 3.116   16.963  30.349  1.000 19.019 0 79   PHE A C   1 ? 
ATOM   560  O  O   . PHE A 1 77  ? 3.102   17.110  29.128  1.000 20.145 0 79   PHE A O   1 ? 
ATOM   561  C  CB  . PHE A 1 77  ? 1.425   15.226  30.970  1.000 20.710 0 79   PHE A CB  1 ? 
ATOM   562  C  CG  . PHE A 1 77  ? 2.502   14.275  31.412  1.000 21.162 0 79   PHE A CG  1 ? 
ATOM   563  C  CD1 . PHE A 1 77  ? 2.736   14.062  32.759  1.000 25.051 0 79   PHE A CD1 1 ? 
ATOM   564  C  CD2 . PHE A 1 77  ? 3.338   13.657  30.507  1.000 20.145 0 79   PHE A CD2 1 ? 
ATOM   565  C  CE1 . PHE A 1 77  ? 3.722   13.183  33.185  1.000 26.168 0 79   PHE A CE1 1 ? 
ATOM   566  C  CE2 . PHE A 1 77  ? 4.342   12.800  30.936  1.000 20.524 0 79   PHE A CE2 1 ? 
ATOM   567  C  CZ  . PHE A 1 77  ? 4.526   12.549  32.270  1.000 24.178 0 79   PHE A CZ  1 ? 
ATOM   568  N  N   . ARG A 1 78  ? 4.233   16.974  31.082  1.000 18.685 0 80   ARG A N   1 ? 
ATOM   569  C  CA  A ARG A 1 78  ? 5.562   17.055  30.488  0.508 18.468 0 80   ARG A CA  1 ? 
ATOM   570  C  CA  B ARG A 1 78  ? 5.559   17.059  30.485  0.492 18.944 0 80   ARG A CA  1 ? 
ATOM   571  C  C   . ARG A 1 78  ? 6.513   16.152  31.263  1.000 18.763 0 80   ARG A C   1 ? 
ATOM   572  O  O   . ARG A 1 78  ? 6.502   16.158  32.489  1.000 19.841 0 80   ARG A O   1 ? 
ATOM   573  C  CB  A ARG A 1 78  ? 6.137   18.477  30.570  0.508 19.362 0 80   ARG A CB  1 ? 
ATOM   574  C  CB  B ARG A 1 78  ? 6.048   18.514  30.539  0.492 21.229 0 80   ARG A CB  1 ? 
ATOM   575  C  CG  A ARG A 1 78  ? 7.459   18.670  29.836  0.508 20.840 0 80   ARG A CG  1 ? 
ATOM   576  C  CG  B ARG A 1 78  ? 7.037   18.928  29.455  0.492 24.004 0 80   ARG A CG  1 ? 
ATOM   577  C  CD  A ARG A 1 78  ? 8.104   20.045  30.017  0.508 22.659 0 80   ARG A CD  1 ? 
ATOM   578  C  CD  B ARG A 1 78  ? 7.262   20.443  29.445  0.492 25.700 0 80   ARG A CD  1 ? 
ATOM   579  N  NE  A ARG A 1 78  ? 8.974   20.090  31.189  0.508 24.923 0 80   ARG A NE  1 ? 
ATOM   580  N  NE  B ARG A 1 78  ? 7.855   20.928  28.201  0.492 28.961 0 80   ARG A NE  1 ? 
ATOM   581  C  CZ  A ARG A 1 78  ? 9.437   21.189  31.790  0.508 25.392 0 80   ARG A CZ  1 ? 
ATOM   582  C  CZ  B ARG A 1 78  ? 7.181   21.161  27.080  0.492 30.384 0 80   ARG A CZ  1 ? 
ATOM   583  N  NH1 A ARG A 1 78  ? 9.038   22.390  31.405  0.508 26.016 0 80   ARG A NH1 1 ? 
ATOM   584  N  NH1 B ARG A 1 78  ? 5.865   21.280  27.105  0.492 29.955 0 80   ARG A NH1 1 ? 
ATOM   585  N  NH2 A ARG A 1 78  ? 10.280  21.074  32.809  0.508 25.165 0 80   ARG A NH2 1 ? 
ATOM   586  N  NH2 B ARG A 1 78  ? 7.835   21.329  25.944  0.492 33.836 0 80   ARG A NH2 1 ? 
ATOM   587  N  N   . ARG A 1 79  ? 7.351   15.414  30.530  1.000 17.684 0 81   ARG A N   1 ? 
ATOM   588  C  CA  . ARG A 1 79  ? 8.486   14.719  31.109  1.000 17.267 0 81   ARG A CA  1 ? 
ATOM   589  C  C   . ARG A 1 79  ? 9.744   15.153  30.370  1.000 17.899 0 81   ARG A C   1 ? 
ATOM   590  O  O   . ARG A 1 79  ? 9.796   15.062  29.143  1.000 17.815 0 81   ARG A O   1 ? 
ATOM   591  C  CB  . ARG A 1 79  ? 8.377   13.198  31.000  1.000 18.885 0 81   ARG A CB  1 ? 
ATOM   592  C  CG  . ARG A 1 79  ? 9.599   12.513  31.592  1.000 19.686 0 81   ARG A CG  1 ? 
ATOM   593  C  CD  . ARG A 1 79  ? 9.700   11.026  31.403  1.000 24.236 0 81   ARG A CD  1 ? 
ATOM   594  N  NE  . ARG A 1 79  ? 8.858   10.322  32.320  1.000 24.932 0 81   ARG A NE  1 ? 
ATOM   595  C  CZ  . ARG A 1 79  ? 8.819   9.001   32.409  1.000 25.465 0 81   ARG A CZ  1 ? 
ATOM   596  N  NH1 . ARG A 1 79  ? 9.661   8.277   31.705  1.000 27.763 0 81   ARG A NH1 1 ? 
ATOM   597  N  NH2 . ARG A 1 79  ? 7.942   8.431   33.204  1.000 27.501 0 81   ARG A NH2 1 ? 
ATOM   598  N  N   . ASP A 1 80  ? 10.756  15.582  31.134  1.000 17.410 0 82   ASP A N   1 ? 
ATOM   599  C  CA  . ASP A 1 80  ? 12.061  15.881  30.561  1.000 17.318 0 82   ASP A CA  1 ? 
ATOM   600  C  C   . ASP A 1 80  ? 12.844  14.574  30.384  1.000 17.382 0 82   ASP A C   1 ? 
ATOM   601  O  O   . ASP A 1 80  ? 13.318  13.991  31.358  1.000 19.102 0 82   ASP A O   1 ? 
ATOM   602  C  CB  . ASP A 1 80  ? 12.801  16.897  31.420  1.000 18.607 0 82   ASP A CB  1 ? 
ATOM   603  C  CG  . ASP A 1 80  ? 12.175  18.278  31.449  1.000 22.122 0 82   ASP A CG  1 ? 
ATOM   604  O  OD1 . ASP A 1 80  ? 11.391  18.600  30.538  1.000 22.232 0 82   ASP A OD1 1 ? 
ATOM   605  O  OD2 . ASP A 1 80  ? 12.432  19.009  32.425  1.000 27.752 0 82   ASP A OD2 1 ? 
ATOM   606  N  N   . LEU A 1 81  ? 12.924  14.106  29.130  1.000 16.750 0 83   LEU A N   1 ? 
ATOM   607  C  CA  . LEU A 1 81  ? 13.637  12.875  28.804  1.000 17.231 0 83   LEU A CA  1 ? 
ATOM   608  C  C   . LEU A 1 81  ? 15.151  13.056  28.913  1.000 16.439 0 83   LEU A C   1 ? 
ATOM   609  O  O   . LEU A 1 81  ? 15.886  12.095  29.136  1.000 17.573 0 83   LEU A O   1 ? 
ATOM   610  C  CB  . LEU A 1 81  ? 13.262  12.445  27.380  1.000 18.020 0 83   LEU A CB  1 ? 
ATOM   611  C  CG  . LEU A 1 81  ? 11.776  12.245  27.106  1.000 19.033 0 83   LEU A CG  1 ? 
ATOM   612  C  CD1 . LEU A 1 81  ? 11.533  11.796  25.664  1.000 19.724 0 83   LEU A CD1 1 ? 
ATOM   613  C  CD2 . LEU A 1 81  ? 11.176  11.263  28.085  1.000 20.128 0 83   LEU A CD2 1 ? 
ATOM   614  N  N   . TYR A 1 82  ? 15.623  14.289  28.688  1.000 17.054 0 84   TYR A N   1 ? 
ATOM   615  C  CA  . TYR A 1 82  ? 17.023  14.631  28.814  1.000 16.919 0 84   TYR A CA  1 ? 
ATOM   616  C  C   . TYR A 1 82  ? 17.143  16.114  29.153  1.000 16.963 0 84   TYR A C   1 ? 
ATOM   617  O  O   . TYR A 1 82  ? 16.354  16.936  28.667  1.000 17.852 0 84   TYR A O   1 ? 
ATOM   618  C  CB  . TYR A 1 82  ? 17.798  14.362  27.522  1.000 17.606 0 84   TYR A CB  1 ? 
ATOM   619  C  CG  . TYR A 1 82  ? 19.284  14.653  27.618  1.000 18.429 0 84   TYR A CG  1 ? 
ATOM   620  C  CD1 . TYR A 1 82  ? 20.104  13.895  28.433  1.000 18.828 0 84   TYR A CD1 1 ? 
ATOM   621  C  CD2 . TYR A 1 82  ? 19.857  15.717  26.931  1.000 18.935 0 84   TYR A CD2 1 ? 
ATOM   622  C  CE1 . TYR A 1 82  ? 21.461  14.134  28.520  1.000 20.341 0 84   TYR A CE1 1 ? 
ATOM   623  C  CE2 . TYR A 1 82  ? 21.214  15.970  27.019  1.000 20.588 0 84   TYR A CE2 1 ? 
ATOM   624  C  CZ  . TYR A 1 82  ? 22.021  15.198  27.835  1.000 20.386 0 84   TYR A CZ  1 ? 
ATOM   625  O  OH  . TYR A 1 82  ? 23.375  15.390  27.947  1.000 24.321 0 84   TYR A OH  1 ? 
ATOM   626  N  N   . PHE A 1 83  ? 18.132  16.422  29.993  1.000 16.653 0 85   PHE A N   1 ? 
ATOM   627  C  CA  . PHE A 1 83  ? 18.475  17.802  30.297  1.000 16.862 0 85   PHE A CA  1 ? 
ATOM   628  C  C   . PHE A 1 83  ? 19.986  17.890  30.505  1.000 17.106 0 85   PHE A C   1 ? 
ATOM   629  O  O   . PHE A 1 83  ? 20.562  17.079  31.225  1.000 19.226 0 85   PHE A O   1 ? 
ATOM   630  C  CB  . PHE A 1 83  ? 17.776  18.283  31.568  1.000 17.855 0 85   PHE A CB  1 ? 
ATOM   631  C  CG  . PHE A 1 83  ? 18.049  19.734  31.877  1.000 19.585 0 85   PHE A CG  1 ? 
ATOM   632  C  CD1 . PHE A 1 83  ? 17.420  20.732  31.157  1.000 19.968 0 85   PHE A CD1 1 ? 
ATOM   633  C  CD2 . PHE A 1 83  ? 18.925  20.098  32.881  1.000 21.020 0 85   PHE A CD2 1 ? 
ATOM   634  C  CE1 . PHE A 1 83  ? 17.665  22.071  31.426  1.000 21.441 0 85   PHE A CE1 1 ? 
ATOM   635  C  CE2 . PHE A 1 83  ? 19.176  21.433  33.149  1.000 21.351 0 85   PHE A CE2 1 ? 
ATOM   636  C  CZ  . PHE A 1 83  ? 18.549  22.410  32.420  1.000 21.991 0 85   PHE A CZ  1 ? 
ATOM   637  N  N   . SER A 1 84  ? 20.605  18.932  29.956  1.000 17.332 0 86   SER A N   1 ? 
ATOM   638  C  CA  . SER A 1 84  ? 22.004  19.230  30.177  1.000 18.201 0 86   SER A CA  1 ? 
ATOM   639  C  C   . SER A 1 84  ? 22.175  20.747  30.149  1.000 17.711 0 86   SER A C   1 ? 
ATOM   640  O  O   . SER A 1 84  ? 21.490  21.422  29.391  1.000 19.784 0 86   SER A O   1 ? 
ATOM   641  C  CB  . SER A 1 84  ? 22.843  18.573  29.126  1.000 21.180 0 86   SER A CB  1 ? 
ATOM   642  O  OG  . SER A 1 84  ? 24.232  18.747  29.327  1.000 24.978 0 86   SER A OG  1 ? 
ATOM   643  N  N   . GLN A 1 85  ? 23.093  21.243  30.959  1.000 17.868 0 87   GLN A N   1 ? 
ATOM   644  C  CA  . GLN A 1 85  ? 23.316  22.669  31.080  1.000 18.468 0 87   GLN A CA  1 ? 
ATOM   645  C  C   . GLN A 1 85  ? 24.786  22.950  31.372  1.000 18.416 0 87   GLN A C   1 ? 
ATOM   646  O  O   . GLN A 1 85  ? 25.439  22.189  32.088  1.000 19.917 0 87   GLN A O   1 ? 
ATOM   647  C  CB  . GLN A 1 85  ? 22.405  23.165  32.199  1.000 21.894 0 87   GLN A CB  1 ? 
ATOM   648  C  CG  . GLN A 1 85  ? 22.467  24.640  32.475  1.000 23.020 0 87   GLN A CG  1 ? 
ATOM   649  C  CD  . GLN A 1 85  ? 21.321  25.044  33.361  1.000 23.464 0 87   GLN A CD  1 ? 
ATOM   650  O  OE1 . GLN A 1 85  ? 20.479  25.833  32.967  1.000 25.202 0 87   GLN A OE1 1 ? 
ATOM   651  N  NE2 . GLN A 1 85  ? 21.257  24.467  34.555  1.000 24.857 0 87   GLN A NE2 1 ? 
ATOM   652  N  N   . VAL A 1 86  ? 25.273  24.085  30.841  1.000 18.419 0 88   VAL A N   1 ? 
ATOM   653  C  CA  . VAL A 1 86  ? 26.628  24.561  31.079  1.000 17.800 0 88   VAL A CA  1 ? 
ATOM   654  C  C   . VAL A 1 86  ? 26.552  26.047  31.434  1.000 18.313 0 88   VAL A C   1 ? 
ATOM   655  O  O   . VAL A 1 86  ? 25.673  26.765  30.943  1.000 19.420 0 88   VAL A O   1 ? 
ATOM   656  C  CB  . VAL A 1 86  ? 27.554  24.333  29.866  1.000 19.857 0 88   VAL A CB  1 ? 
ATOM   657  C  CG1 . VAL A 1 86  ? 27.839  22.865  29.637  1.000 22.088 0 88   VAL A CG1 1 ? 
ATOM   658  C  CG2 . VAL A 1 86  ? 27.056  24.973  28.580  1.000 20.558 0 88   VAL A CG2 1 ? 
ATOM   659  N  N   . GLN A 1 87  ? 27.502  26.484  32.259  1.000 18.387 0 89   GLN A N   1 ? 
ATOM   660  C  CA  . GLN A 1 87  ? 27.734  27.903  32.469  1.000 18.209 0 89   GLN A CA  1 ? 
ATOM   661  C  C   . GLN A 1 87  ? 28.724  28.394  31.421  1.000 18.701 0 89   GLN A C   1 ? 
ATOM   662  O  O   . GLN A 1 87  ? 29.839  27.898  31.346  1.000 20.134 0 89   GLN A O   1 ? 
ATOM   663  C  CB  . GLN A 1 87  ? 28.307  28.138  33.862  1.000 19.373 0 89   GLN A CB  1 ? 
ATOM   664  C  CG  . GLN A 1 87  ? 28.522  29.612  34.168  1.000 20.453 0 89   GLN A CG  1 ? 
ATOM   665  C  CD  . GLN A 1 87  ? 29.033  29.876  35.560  1.000 22.480 0 89   GLN A CD  1 ? 
ATOM   666  O  OE1 . GLN A 1 87  ? 28.517  29.358  36.546  1.000 25.707 0 89   GLN A OE1 1 ? 
ATOM   667  N  NE2 . GLN A 1 87  ? 30.078  30.682  35.649  1.000 22.890 0 89   GLN A NE2 1 ? 
ATOM   668  N  N   . VAL A 1 88  ? 28.338  29.436  30.661  1.000 18.705 0 90   VAL A N   1 ? 
ATOM   669  C  CA  . VAL A 1 88  ? 29.240  30.022  29.677  1.000 19.721 0 90   VAL A CA  1 ? 
ATOM   670  C  C   . VAL A 1 88  ? 29.845  31.343  30.154  1.000 19.798 0 90   VAL A C   1 ? 
ATOM   671  O  O   . VAL A 1 88  ? 30.891  31.734  29.624  1.000 21.604 0 90   VAL A O   1 ? 
ATOM   672  C  CB  . VAL A 1 88  ? 28.586  30.200  28.294  1.000 21.112 0 90   VAL A CB  1 ? 
ATOM   673  C  CG1 . VAL A 1 88  ? 28.159  28.857  27.736  1.000 21.488 0 90   VAL A CG1 1 ? 
ATOM   674  C  CG2 . VAL A 1 88  ? 27.425  31.175  28.296  1.000 21.847 0 90   VAL A CG2 1 ? 
ATOM   675  N  N   . PHE A 1 89  ? 29.217  31.999  31.133  1.000 19.314 0 91   PHE A N   1 ? 
ATOM   676  C  CA  . PHE A 1 89  ? 29.731  33.268  31.630  1.000 20.229 0 91   PHE A CA  1 ? 
ATOM   677  C  C   . PHE A 1 89  ? 29.410  33.391  33.115  1.000 20.072 0 91   PHE A C   1 ? 
ATOM   678  O  O   . PHE A 1 89  ? 28.286  33.130  33.541  1.000 21.304 0 91   PHE A O   1 ? 
ATOM   679  C  CB  . PHE A 1 89  ? 29.134  34.458  30.874  1.000 21.190 0 91   PHE A CB  1 ? 
ATOM   680  C  CG  . PHE A 1 89  ? 29.611  35.798  31.378  1.000 23.061 0 91   PHE A CG  1 ? 
ATOM   681  C  CD1 . PHE A 1 89  ? 30.798  36.343  30.923  1.000 25.204 0 91   PHE A CD1 1 ? 
ATOM   682  C  CD2 . PHE A 1 89  ? 28.934  36.446  32.401  1.000 23.958 0 91   PHE A CD2 1 ? 
ATOM   683  C  CE1 . PHE A 1 89  ? 31.261  37.544  31.432  1.000 26.829 0 91   PHE A CE1 1 ? 
ATOM   684  C  CE2 . PHE A 1 89  ? 29.397  37.650  32.905  1.000 26.427 0 91   PHE A CE2 1 ? 
ATOM   685  C  CZ  . PHE A 1 89  ? 30.562  38.189  32.424  1.000 27.015 0 91   PHE A CZ  1 ? 
ATOM   686  N  N   . PRO A 1 90  ? 30.351  33.847  33.967  1.000 21.694 0 92   PRO A N   1 ? 
ATOM   687  C  CA  . PRO A 1 90  ? 31.767  33.956  33.625  1.000 21.922 0 92   PRO A CA  1 ? 
ATOM   688  C  C   . PRO A 1 90  ? 32.354  32.612  33.197  1.000 22.385 0 92   PRO A C   1 ? 
ATOM   689  O  O   . PRO A 1 90  ? 31.828  31.556  33.524  1.000 23.537 0 92   PRO A O   1 ? 
ATOM   690  C  CB  . PRO A 1 90  ? 32.440  34.427  34.925  1.000 24.553 0 92   PRO A CB  1 ? 
ATOM   691  C  CG  . PRO A 1 90  ? 31.314  35.021  35.744  1.000 26.835 0 92   PRO A CG  1 ? 
ATOM   692  C  CD  . PRO A 1 90  ? 30.056  34.297  35.330  1.000 24.442 0 92   PRO A CD  1 ? 
ATOM   693  N  N   . PRO A 1 91  ? 33.445  32.606  32.418  1.000 22.345 0 93   PRO A N   1 ? 
ATOM   694  C  CA  . PRO A 1 91  ? 34.010  31.358  31.914  1.000 22.903 0 93   PRO A CA  1 ? 
ATOM   695  C  C   . PRO A 1 91  ? 34.485  30.468  33.059  1.000 21.939 0 93   PRO A C   1 ? 
ATOM   696  O  O   . PRO A 1 91  ? 35.144  30.944  33.981  1.000 24.381 0 93   PRO A O   1 ? 
ATOM   697  C  CB  . PRO A 1 91  ? 35.174  31.763  31.009  1.000 25.529 0 93   PRO A CB  1 ? 
ATOM   698  C  CG  . PRO A 1 91  ? 35.304  33.269  31.133  1.000 28.097 0 93   PRO A CG  1 ? 
ATOM   699  C  CD  . PRO A 1 91  ? 34.104  33.800  31.879  1.000 24.200 0 93   PRO A CD  1 ? 
ATOM   700  N  N   . VAL A 1 92  ? 34.184  29.166  32.950  1.000 20.679 0 94   VAL A N   1 ? 
ATOM   701  C  CA  . VAL A 1 92  ? 34.513  28.181  33.969  1.000 20.465 0 94   VAL A CA  1 ? 
ATOM   702  C  C   . VAL A 1 92  ? 35.890  27.578  33.682  1.000 19.895 0 94   VAL A C   1 ? 
ATOM   703  O  O   . VAL A 1 92  ? 36.535  27.063  34.596  1.000 21.581 0 94   VAL A O   1 ? 
ATOM   704  C  CB  . VAL A 1 92  ? 33.403  27.109  34.029  1.000 23.610 0 94   VAL A CB  1 ? 
ATOM   705  C  CG1 . VAL A 1 92  ? 33.776  25.891  34.860  1.000 25.408 0 94   VAL A CG1 1 ? 
ATOM   706  C  CG2 . VAL A 1 92  ? 32.103  27.716  34.519  1.000 25.880 0 94   VAL A CG2 1 ? 
ATOM   707  N  N   . GLY A 1 93  ? 36.344  27.623  32.420  1.000 20.109 0 95   GLY A N   1 ? 
ATOM   708  C  CA  . GLY A 1 93  ? 37.669  27.118  32.069  1.000 19.347 0 95   GLY A CA  1 ? 
ATOM   709  C  C   . GLY A 1 93  ? 37.718  25.624  31.758  1.000 19.156 0 95   GLY A C   1 ? 
ATOM   710  O  O   . GLY A 1 93  ? 38.807  25.061  31.782  1.000 19.356 0 95   GLY A O   1 ? 
ATOM   711  N  N   . ALA A 1 94  ? 36.575  25.037  31.400  1.000 18.788 0 96   ALA A N   1 ? 
ATOM   712  C  CA  . ALA A 1 94  ? 36.519  23.600  31.144  1.000 20.014 0 96   ALA A CA  1 ? 
ATOM   713  C  C   . ALA A 1 94  ? 35.806  23.294  29.831  1.000 19.978 0 96   ALA A C   1 ? 
ATOM   714  O  O   . ALA A 1 94  ? 35.134  22.272  29.710  1.000 20.887 0 96   ALA A O   1 ? 
ATOM   715  C  CB  . ALA A 1 94  ? 35.865  22.889  32.298  1.000 19.925 0 96   ALA A CB  1 ? 
ATOM   716  N  N   . SER A 1 95  ? 35.965  24.166  28.824  1.000 21.047 0 97   SER A N   1 ? 
ATOM   717  C  CA  . SER A 1 95  ? 35.126  24.141  27.634  1.000 22.704 0 97   SER A CA  1 ? 
ATOM   718  C  C   . SER A 1 95  ? 35.622  23.174  26.556  1.000 22.566 0 97   SER A C   1 ? 
ATOM   719  O  O   . SER A 1 95  ? 34.887  22.907  25.614  1.000 26.485 0 97   SER A O   1 ? 
ATOM   720  C  CB  . SER A 1 95  ? 34.993  25.532  27.061  1.000 24.885 0 97   SER A CB  1 ? 
ATOM   721  O  OG  . SER A 1 95  ? 34.415  26.409  28.009  1.000 26.220 0 97   SER A OG  1 ? 
ATOM   722  N  N   . GLY A 1 96  ? 36.872  22.713  26.647  1.000 22.269 0 98   GLY A N   1 ? 
ATOM   723  C  CA  . GLY A 1 96  ? 37.449  21.831  25.653  1.000 24.612 0 98   GLY A CA  1 ? 
ATOM   724  C  C   . GLY A 1 96  ? 37.706  22.534  24.319  1.000 26.520 0 98   GLY A C   1 ? 
ATOM   725  O  O   . GLY A 1 96  ? 37.776  23.760  24.235  1.000 28.906 0 98   GLY A O   1 ? 
ATOM   726  N  N   . ALA A 1 97  ? 37.859  21.733  23.267  1.000 28.567 0 99   ALA A N   1 ? 
ATOM   727  C  CA  . ALA A 1 97  ? 38.264  22.250  21.971  1.000 29.601 0 99   ALA A CA  1 ? 
ATOM   728  C  C   . ALA A 1 97  ? 37.070  22.876  21.261  1.000 29.235 0 99   ALA A C   1 ? 
ATOM   729  O  O   . ALA A 1 97  ? 35.955  22.376  21.352  1.000 32.030 0 99   ALA A O   1 ? 
ATOM   730  C  CB  . ALA A 1 97  ? 38.854  21.133  21.155  1.000 33.456 0 99   ALA A CB  1 ? 
ATOM   731  N  N   . THR A 1 98  ? 37.317  23.960  20.517  1.000 30.544 0 100  THR A N   1 ? 
ATOM   732  C  CA  . THR A 1 98  ? 36.281  24.547  19.689  1.000 30.446 0 100  THR A CA  1 ? 
ATOM   733  C  C   . THR A 1 98  ? 36.142  23.787  18.369  1.000 29.000 0 100  THR A C   1 ? 
ATOM   734  O  O   . THR A 1 98  ? 37.098  23.180  17.885  1.000 32.792 0 100  THR A O   1 ? 
ATOM   735  C  CB  . THR A 1 98  ? 36.585  26.023  19.410  1.000 32.815 0 100  THR A CB  1 ? 
ATOM   736  O  OG1 . THR A 1 98  ? 37.928  26.096  18.927  1.000 35.037 0 100  THR A OG1 1 ? 
ATOM   737  C  CG2 . THR A 1 98  ? 36.407  26.902  20.629  1.000 34.735 0 100  THR A CG2 1 ? 
ATOM   738  N  N   . THR A 1 99  ? 34.943  23.867  17.778  1.000 27.628 0 101  THR A N   1 ? 
ATOM   739  C  CA  . THR A 1 99  ? 34.702  23.448  16.408  1.000 27.873 0 101  THR A CA  1 ? 
ATOM   740  C  C   . THR A 1 99  ? 35.067  24.587  15.465  1.000 26.991 0 101  THR A C   1 ? 
ATOM   741  O  O   . THR A 1 99  ? 35.235  25.731  15.886  1.000 27.497 0 101  THR A O   1 ? 
ATOM   742  C  CB  . THR A 1 99  ? 33.238  23.049  16.179  1.000 28.292 0 101  THR A CB  1 ? 
ATOM   743  O  OG1 . THR A 1 99  ? 32.426  24.222  16.274  1.000 28.166 0 101  THR A OG1 1 ? 
ATOM   744  C  CG2 . THR A 1 99  ? 32.756  22.001  17.155  1.000 30.311 0 101  THR A CG2 1 ? 
ATOM   745  N  N   . ARG A 1 100 ? 35.148  24.275  14.171  1.000 29.171 0 102  ARG A N   1 ? 
ATOM   746  C  CA  . ARG A 1 100 ? 35.446  25.288  13.170  1.000 30.892 0 102  ARG A CA  1 ? 
ATOM   747  C  C   . ARG A 1 100 ? 34.379  26.381  13.193  1.000 30.514 0 102  ARG A C   1 ? 
ATOM   748  O  O   . ARG A 1 100 ? 34.690  27.577  13.071  1.000 31.853 0 102  ARG A O   1 ? 
ATOM   749  C  CB  . ARG A 1 100 ? 35.549  24.635  11.786  1.000 32.504 0 102  ARG A CB  1 ? 
ATOM   750  C  CG  . ARG A 1 100 ? 36.800  23.787  11.599  1.000 37.126 0 102  ARG A CG  1 ? 
ATOM   751  N  N   . LEU A 1 101 ? 33.111  25.967  13.320  1.000 29.878 0 103  LEU A N   1 ? 
ATOM   752  C  CA  . LEU A 1 101 ? 32.005  26.904  13.401  1.000 29.935 0 103  LEU A CA  1 ? 
ATOM   753  C  C   . LEU A 1 101 ? 32.215  27.872  14.560  1.000 28.146 0 103  LEU A C   1 ? 
ATOM   754  O  O   . LEU A 1 101 ? 32.072  29.087  14.395  1.000 28.809 0 103  LEU A O   1 ? 
ATOM   755  C  CB  . LEU A 1 101 ? 30.690  26.136  13.560  1.000 30.634 0 103  LEU A CB  1 ? 
ATOM   756  C  CG  . LEU A 1 101 ? 29.466  26.992  13.882  1.000 32.767 0 103  LEU A CG  1 ? 
ATOM   757  C  CD1 . LEU A 1 101 ? 29.117  27.904  12.715  1.000 32.696 0 103  LEU A CD1 1 ? 
ATOM   758  C  CD2 . LEU A 1 101 ? 28.275  26.113  14.234  1.000 35.652 0 103  LEU A CD2 1 ? 
ATOM   759  N  N   . GLN A 1 102 ? 32.517  27.329  15.736  1.000 26.363 0 104  GLN A N   1 ? 
ATOM   760  C  CA  . GLN A 1 102 ? 32.680  28.164  16.912  1.000 26.623 0 104  GLN A CA  1 ? 
ATOM   761  C  C   . GLN A 1 102 ? 33.839  29.139  16.719  1.000 28.173 0 104  GLN A C   1 ? 
ATOM   762  O  O   . GLN A 1 102 ? 33.738  30.310  17.094  1.000 30.632 0 104  GLN A O   1 ? 
ATOM   763  C  CB  . GLN A 1 102 ? 32.883  27.284  18.144  1.000 26.226 0 104  GLN A CB  1 ? 
ATOM   764  C  CG  . GLN A 1 102 ? 31.634  26.538  18.551  1.000 26.006 0 104  GLN A CG  1 ? 
ATOM   765  C  CD  . GLN A 1 102 ? 31.947  25.529  19.632  1.000 25.674 0 104  GLN A CD  1 ? 
ATOM   766  O  OE1 . GLN A 1 102 ? 33.006  24.901  19.638  1.000 28.366 0 104  GLN A OE1 1 ? 
ATOM   767  N  NE2 . GLN A 1 102 ? 31.028  25.375  20.567  1.000 24.021 0 104  GLN A NE2 1 ? 
ATOM   768  N  N   . GLU A 1 103 ? 34.948  28.628  16.177  1.000 29.938 0 105  GLU A N   1 ? 
ATOM   769  C  CA  . GLU A 1 103 ? 36.142  29.418  15.927  1.000 32.678 0 105  GLU A CA  1 ? 
ATOM   770  C  C   . GLU A 1 103 ? 35.811  30.597  15.010  1.000 34.150 0 105  GLU A C   1 ? 
ATOM   771  O  O   . GLU A 1 103 ? 36.233  31.730  15.272  1.000 35.906 0 105  GLU A O   1 ? 
ATOM   772  C  CB  . GLU A 1 103 ? 37.210  28.501  15.329  1.000 35.258 0 105  GLU A CB  1 ? 
ATOM   773  C  CG  . GLU A 1 103 ? 37.777  27.511  16.319  1.000 42.195 0 105  GLU A CG  1 ? 
ATOM   774  C  CD  . GLU A 1 103 ? 38.613  26.392  15.717  1.000 48.034 0 105  GLU A CD  1 ? 
ATOM   775  O  OE1 . GLU A 1 103 ? 39.095  26.562  14.571  1.000 54.787 0 105  GLU A OE1 1 ? 
ATOM   776  O  OE2 . GLU A 1 103 ? 38.772  25.351  16.390  1.000 49.949 0 105  GLU A OE2 1 ? 
ATOM   777  N  N   A SER A 1 104 ? 35.089  30.308  13.918  0.491 33.941 0 106  SER A N   1 ? 
ATOM   778  N  N   B SER A 1 104 ? 35.013  30.338  13.967  0.509 33.975 0 106  SER A N   1 ? 
ATOM   779  C  CA  A SER A 1 104 ? 34.664  31.326  12.970  0.491 35.469 0 106  SER A CA  1 ? 
ATOM   780  C  CA  B SER A 1 104 ? 34.702  31.347  12.966  0.509 35.712 0 106  SER A CA  1 ? 
ATOM   781  C  C   A SER A 1 104 ? 33.911  32.430  13.703  0.491 35.386 0 106  SER A C   1 ? 
ATOM   782  C  C   B SER A 1 104 ? 33.773  32.421  13.534  0.509 35.383 0 106  SER A C   1 ? 
ATOM   783  O  O   A SER A 1 104 ? 34.292  33.599  13.629  0.491 35.603 0 106  SER A O   1 ? 
ATOM   784  O  O   B SER A 1 104 ? 33.858  33.580  13.128  0.509 36.932 0 106  SER A O   1 ? 
ATOM   785  C  CB  A SER A 1 104 ? 33.820  30.724  11.868  0.491 36.080 0 106  SER A CB  1 ? 
ATOM   786  C  CB  B SER A 1 104 ? 34.125  30.709  11.725  0.509 36.981 0 106  SER A CB  1 ? 
ATOM   787  O  OG  A SER A 1 104 ? 33.385  31.720  10.947  0.491 38.671 0 106  SER A OG  1 ? 
ATOM   788  O  OG  B SER A 1 104 ? 32.785  30.295  11.932  0.509 38.403 0 106  SER A OG  1 ? 
ATOM   789  N  N   . LEU A 1 105 ? 32.871  32.032  14.444  1.000 32.879 0 107  LEU A N   1 ? 
ATOM   790  C  CA  . LEU A 1 105 ? 31.978  32.976  15.097  1.000 34.332 0 107  LEU A CA  1 ? 
ATOM   791  C  C   . LEU A 1 105 ? 32.715  33.793  16.153  1.000 33.968 0 107  LEU A C   1 ? 
ATOM   792  O  O   . LEU A 1 105 ? 32.466  34.988  16.273  1.000 34.243 0 107  LEU A O   1 ? 
ATOM   793  C  CB  . LEU A 1 105 ? 30.804  32.227  15.725  1.000 33.734 0 107  LEU A CB  1 ? 
ATOM   794  C  CG  . LEU A 1 105 ? 29.773  31.705  14.732  1.000 35.734 0 107  LEU A CG  1 ? 
ATOM   795  C  CD1 . LEU A 1 105 ? 28.765  30.814  15.427  1.000 36.072 0 107  LEU A CD1 1 ? 
ATOM   796  C  CD2 . LEU A 1 105 ? 29.078  32.857  14.019  1.000 38.481 0 107  LEU A CD2 1 ? 
ATOM   797  N  N   . ILE A 1 106 ? 33.599  33.155  16.923  1.000 33.687 0 108  ILE A N   1 ? 
ATOM   798  C  CA  . ILE A 1 106 ? 34.363  33.878  17.926  1.000 36.403 0 108  ILE A CA  1 ? 
ATOM   799  C  C   . ILE A 1 106 ? 35.252  34.925  17.250  1.000 40.133 0 108  ILE A C   1 ? 
ATOM   800  O  O   . ILE A 1 106 ? 35.414  36.027  17.773  1.000 41.025 0 108  ILE A O   1 ? 
ATOM   801  C  CB  . ILE A 1 106 ? 35.154  32.912  18.830  1.000 34.775 0 108  ILE A CB  1 ? 
ATOM   802  C  CG1 . ILE A 1 106 ? 34.199  32.084  19.695  1.000 34.973 0 108  ILE A CG1 1 ? 
ATOM   803  C  CG2 . ILE A 1 106 ? 36.153  33.685  19.683  1.000 37.745 0 108  ILE A CG2 1 ? 
ATOM   804  C  CD1 . ILE A 1 106 ? 34.812  30.863  20.342  1.000 35.516 0 108  ILE A CD1 1 ? 
ATOM   805  N  N   . LYS A 1 107 ? 35.826  34.590  16.089  1.000 42.966 0 109  LYS A N   1 ? 
ATOM   806  C  CA  . LYS A 1 107 ? 36.645  35.545  15.356  1.000 47.736 0 109  LYS A CA  1 ? 
ATOM   807  C  C   . LYS A 1 107 ? 35.782  36.702  14.860  1.000 47.421 0 109  LYS A C   1 ? 
ATOM   808  O  O   . LYS A 1 107 ? 36.192  37.860  14.949  1.000 53.207 0 109  LYS A O   1 ? 
ATOM   809  C  CB  . LYS A 1 107 ? 37.344  34.874  14.170  1.000 51.504 0 109  LYS A CB  1 ? 
ATOM   810  C  CG  . LYS A 1 107 ? 38.497  33.949  14.537  1.000 58.011 0 109  LYS A CG  1 ? 
ATOM   811  N  N   . LYS A 1 108 ? 34.601  36.372  14.322  1.000 49.039 0 110  LYS A N   1 ? 
ATOM   812  C  CA  . LYS A 1 108 ? 33.694  37.361  13.762  1.000 50.038 0 110  LYS A CA  1 ? 
ATOM   813  C  C   . LYS A 1 108 ? 33.186  38.305  14.849  1.000 46.396 0 110  LYS A C   1 ? 
ATOM   814  O  O   . LYS A 1 108 ? 33.111  39.509  14.634  1.000 50.264 0 110  LYS A O   1 ? 
ATOM   815  C  CB  . LYS A 1 108 ? 32.504  36.686  13.070  1.000 50.858 0 110  LYS A CB  1 ? 
ATOM   816  C  CG  . LYS A 1 108 ? 31.467  37.649  12.500  1.000 52.313 0 110  LYS A CG  1 ? 
ATOM   817  C  CD  . LYS A 1 108 ? 30.336  37.001  11.716  1.000 57.622 0 110  LYS A CD  1 ? 
ATOM   818  C  CE  . LYS A 1 108 ? 29.271  38.004  11.311  1.000 56.064 0 110  LYS A CE  1 ? 
ATOM   819  N  NZ  . LYS A 1 108 ? 28.280  37.422  10.370  1.000 57.359 0 110  LYS A NZ  1 ? 
ATOM   820  N  N   . LEU A 1 109 ? 32.824  37.754  16.012  1.000 40.809 0 111  LEU A N   1 ? 
ATOM   821  C  CA  . LEU A 1 109 ? 32.024  38.493  16.980  1.000 40.029 0 111  LEU A CA  1 ? 
ATOM   822  C  C   . LEU A 1 109 ? 32.874  39.055  18.120  1.000 37.769 0 111  LEU A C   1 ? 
ATOM   823  O  O   . LEU A 1 109 ? 32.424  39.968  18.807  1.000 42.127 0 111  LEU A O   1 ? 
ATOM   824  C  CB  . LEU A 1 109 ? 30.911  37.580  17.501  1.000 38.301 0 111  LEU A CB  1 ? 
ATOM   825  C  CG  . LEU A 1 109 ? 29.946  37.038  16.447  1.000 36.940 0 111  LEU A CG  1 ? 
ATOM   826  C  CD1 . LEU A 1 109 ? 28.982  36.034  17.067  1.000 36.696 0 111  LEU A CD1 1 ? 
ATOM   827  C  CD2 . LEU A 1 109 ? 29.186  38.166  15.760  1.000 40.816 0 111  LEU A CD2 1 ? 
ATOM   828  N  N   . GLY A 1 110 ? 34.061  38.484  18.366  1.000 37.751 0 112  GLY A N   1 ? 
ATOM   829  C  CA  . GLY A 1 110 ? 35.011  39.056  19.313  1.000 37.855 0 112  GLY A CA  1 ? 
ATOM   830  C  C   . GLY A 1 110 ? 34.943  38.466  20.724  1.000 35.315 0 112  GLY A C   1 ? 
ATOM   831  O  O   . GLY A 1 110 ? 34.382  37.391  20.943  1.000 33.856 0 112  GLY A O   1 ? 
ATOM   832  N  N   . ALA A 1 111 ? 35.522  39.203  21.686  1.000 35.566 0 113  ALA A N   1 ? 
ATOM   833  C  CA  . ALA A 1 111 ? 35.928  38.651  22.977  1.000 34.986 0 113  ALA A CA  1 ? 
ATOM   834  C  C   . ALA A 1 111 ? 34.754  38.370  23.919  1.000 32.522 0 113  ALA A C   1 ? 
ATOM   835  O  O   . ALA A 1 111 ? 34.935  37.700  24.947  1.000 34.371 0 113  ALA A O   1 ? 
ATOM   836  C  CB  . ALA A 1 111 ? 36.906  39.588  23.637  1.000 38.087 0 113  ALA A CB  1 ? 
ATOM   837  N  N   . ASN A 1 112 ? 33.561  38.883  23.599  1.000 28.822 0 114  ASN A N   1 ? 
ATOM   838  C  CA  . ASN A 1 112 ? 32.382  38.623  24.419  1.000 26.765 0 114  ASN A CA  1 ? 
ATOM   839  C  C   . ASN A 1 112 ? 31.585  37.415  23.908  1.000 25.413 0 114  ASN A C   1 ? 
ATOM   840  O  O   . ASN A 1 112 ? 30.414  37.245  24.240  1.000 24.590 0 114  ASN A O   1 ? 
ATOM   841  C  CB  . ASN A 1 112 ? 31.527  39.882  24.512  1.000 28.296 0 114  ASN A CB  1 ? 
ATOM   842  C  CG  . ASN A 1 112 ? 32.287  40.993  25.194  1.000 30.158 0 114  ASN A CG  1 ? 
ATOM   843  O  OD1 . ASN A 1 112 ? 32.885  40.762  26.238  1.000 32.549 0 114  ASN A OD1 1 ? 
ATOM   844  N  ND2 . ASN A 1 112 ? 32.345  42.162  24.576  1.000 31.976 0 114  ASN A ND2 1 ? 
ATOM   845  N  N   . THR A 1 113 ? 32.234  36.580  23.100  1.000 25.314 0 115  THR A N   1 ? 
ATOM   846  C  CA  . THR A 1 113 ? 31.616  35.401  22.511  1.000 24.632 0 115  THR A CA  1 ? 
ATOM   847  C  C   . THR A 1 113 ? 32.146  34.161  23.217  1.000 24.703 0 115  THR A C   1 ? 
ATOM   848  O  O   . THR A 1 113 ? 33.360  33.996  23.311  1.000 26.057 0 115  THR A O   1 ? 
ATOM   849  C  CB  . THR A 1 113 ? 31.920  35.333  21.010  1.000 27.586 0 115  THR A CB  1 ? 
ATOM   850  O  OG1 . THR A 1 113 ? 31.643  36.587  20.390  1.000 30.980 0 115  THR A OG1 1 ? 
ATOM   851  C  CG2 . THR A 1 113 ? 31.105  34.279  20.302  1.000 28.914 0 115  THR A CG2 1 ? 
ATOM   852  N  N   . TYR A 1 114 ? 31.234  33.302  23.696  1.000 22.630 0 116  TYR A N   1 ? 
ATOM   853  C  CA  . TYR A 1 114 ? 31.619  32.137  24.476  1.000 21.906 0 116  TYR A CA  1 ? 
ATOM   854  C  C   . TYR A 1 114 ? 31.026  30.887  23.847  1.000 22.071 0 116  TYR A C   1 ? 
ATOM   855  O  O   . TYR A 1 114 ? 29.832  30.829  23.606  1.000 22.744 0 116  TYR A O   1 ? 
ATOM   856  C  CB  . TYR A 1 114 ? 31.086  32.300  25.894  1.000 22.438 0 116  TYR A CB  1 ? 
ATOM   857  C  CG  . TYR A 1 114 ? 31.682  33.517  26.568  1.000 23.503 0 116  TYR A CG  1 ? 
ATOM   858  C  CD1 . TYR A 1 114 ? 32.975  33.478  27.072  1.000 23.120 0 116  TYR A CD1 1 ? 
ATOM   859  C  CD2 . TYR A 1 114 ? 30.994  34.710  26.615  1.000 24.671 0 116  TYR A CD2 1 ? 
ATOM   860  C  CE1 . TYR A 1 114 ? 33.549  34.591  27.655  1.000 26.216 0 116  TYR A CE1 1 ? 
ATOM   861  C  CE2 . TYR A 1 114 ? 31.563  35.832  27.187  1.000 25.655 0 116  TYR A CE2 1 ? 
ATOM   862  C  CZ  . TYR A 1 114 ? 32.833  35.772  27.720  1.000 26.367 0 116  TYR A CZ  1 ? 
ATOM   863  O  OH  . TYR A 1 114 ? 33.385  36.886  28.305  1.000 32.532 0 116  TYR A OH  1 ? 
ATOM   864  N  N   . PRO A 1 115 ? 31.837  29.840  23.608  1.000 22.156 0 117  PRO A N   1 ? 
ATOM   865  C  CA  . PRO A 1 115 ? 31.329  28.610  23.007  1.000 21.966 0 117  PRO A CA  1 ? 
ATOM   866  C  C   . PRO A 1 115 ? 30.577  27.733  24.002  1.000 22.102 0 117  PRO A C   1 ? 
ATOM   867  O  O   . PRO A 1 115 ? 30.858  27.762  25.198  1.000 23.065 0 117  PRO A O   1 ? 
ATOM   868  C  CB  . PRO A 1 115 ? 32.615  27.905  22.593  1.000 23.308 0 117  PRO A CB  1 ? 
ATOM   869  C  CG  . PRO A 1 115 ? 33.620  28.317  23.628  1.000 24.591 0 117  PRO A CG  1 ? 
ATOM   870  C  CD  . PRO A 1 115 ? 33.263  29.754  23.953  1.000 23.622 0 117  PRO A CD  1 ? 
ATOM   871  N  N   . PHE A 1 116 ? 29.651  26.918  23.472  1.000 20.933 0 118  PHE A N   1 ? 
ATOM   872  C  CA  . PHE A 1 116 ? 29.075  25.824  24.237  1.000 20.339 0 118  PHE A CA  1 ? 
ATOM   873  C  C   . PHE A 1 116 ? 28.957  24.598  23.338  1.000 20.660 0 118  PHE A C   1 ? 
ATOM   874  O  O   . PHE A 1 116 ? 28.808  24.701  22.122  1.000 20.369 0 118  PHE A O   1 ? 
ATOM   875  C  CB  . PHE A 1 116 ? 27.716  26.202  24.827  1.000 20.518 0 118  PHE A CB  1 ? 
ATOM   876  C  CG  . PHE A 1 116 ? 26.633  26.488  23.815  1.000 21.533 0 118  PHE A CG  1 ? 
ATOM   877  C  CD1 . PHE A 1 116 ? 25.869  25.470  23.259  1.000 21.829 0 118  PHE A CD1 1 ? 
ATOM   878  C  CD2 . PHE A 1 116 ? 26.417  27.784  23.362  1.000 22.514 0 118  PHE A CD2 1 ? 
ATOM   879  C  CE1 . PHE A 1 116 ? 24.909  25.750  22.303  1.000 22.793 0 118  PHE A CE1 1 ? 
ATOM   880  C  CE2 . PHE A 1 116 ? 25.432  28.056  22.429  1.000 23.539 0 118  PHE A CE2 1 ? 
ATOM   881  C  CZ  . PHE A 1 116 ? 24.698  27.040  21.888  1.000 23.381 0 118  PHE A CZ  1 ? 
ATOM   882  N  N   . LEU A 1 117 ? 29.033  23.431  23.976  1.000 21.528 0 119  LEU A N   1 ? 
ATOM   883  C  CA  . LEU A 1 117 ? 28.827  22.162  23.306  1.000 22.004 0 119  LEU A CA  1 ? 
ATOM   884  C  C   . LEU A 1 117 ? 27.949  21.299  24.203  1.000 21.045 0 119  LEU A C   1 ? 
ATOM   885  O  O   . LEU A 1 117 ? 28.362  20.931  25.312  1.000 24.728 0 119  LEU A O   1 ? 
ATOM   886  C  CB  . LEU A 1 117 ? 30.168  21.472  23.069  1.000 24.505 0 119  LEU A CB  1 ? 
ATOM   887  C  CG  . LEU A 1 117 ? 30.075  20.153  22.305  1.000 28.141 0 119  LEU A CG  1 ? 
ATOM   888  C  CD1 . LEU A 1 117 ? 29.768  20.430  20.862  1.000 29.099 0 119  LEU A CD1 1 ? 
ATOM   889  C  CD2 . LEU A 1 117 ? 31.357  19.351  22.439  1.000 32.563 0 119  LEU A CD2 1 ? 
ATOM   890  N  N   . LEU A 1 118 ? 26.725  21.031  23.731  1.000 19.547 0 120  LEU A N   1 ? 
ATOM   891  C  CA  . LEU A 1 118 ? 25.798  20.172  24.457  1.000 19.259 0 120  LEU A CA  1 ? 
ATOM   892  C  C   . LEU A 1 118 ? 25.564  18.901  23.639  1.000 19.834 0 120  LEU A C   1 ? 
ATOM   893  O  O   . LEU A 1 118 ? 25.129  18.949  22.503  1.000 20.519 0 120  LEU A O   1 ? 
ATOM   894  C  CB  . LEU A 1 118 ? 24.514  20.957  24.713  1.000 20.952 0 120  LEU A CB  1 ? 
ATOM   895  C  CG  . LEU A 1 118 ? 24.691  22.123  25.688  1.000 22.333 0 120  LEU A CG  1 ? 
ATOM   896  C  CD1 . LEU A 1 118 ? 23.558  23.131  25.564  1.000 24.140 0 120  LEU A CD1 1 ? 
ATOM   897  C  CD2 . LEU A 1 118 ? 24.780  21.610  27.117  1.000 24.687 0 120  LEU A CD2 1 ? 
ATOM   898  N  N   . THR A 1 119 ? 25.911  17.756  24.225  1.000 21.170 0 121  THR A N   1 ? 
ATOM   899  C  CA  . THR A 1 119 ? 25.812  16.498  23.509  1.000 21.788 0 121  THR A CA  1 ? 
ATOM   900  C  C   . THR A 1 119 ? 24.444  15.868  23.746  1.000 21.175 0 121  THR A C   1 ? 
ATOM   901  O  O   . THR A 1 119 ? 23.766  16.157  24.727  1.000 22.574 0 121  THR A O   1 ? 
ATOM   902  C  CB  . THR A 1 119 ? 26.908  15.519  23.942  1.000 24.154 0 121  THR A CB  1 ? 
ATOM   903  O  OG1 . THR A 1 119 ? 26.752  15.326  25.349  1.000 26.661 0 121  THR A OG1 1 ? 
ATOM   904  C  CG2 . THR A 1 119 ? 28.314  15.988  23.637  1.000 26.997 0 121  THR A CG2 1 ? 
ATOM   905  N  N   . PHE A 1 120 ? 24.075  14.964  22.835  1.000 21.202 0 122  PHE A N   1 ? 
ATOM   906  C  CA  . PHE A 1 120 ? 22.911  14.119  23.034  1.000 21.282 0 122  PHE A CA  1 ? 
ATOM   907  C  C   . PHE A 1 120 ? 23.332  12.731  23.493  1.000 22.357 0 122  PHE A C   1 ? 
ATOM   908  O  O   . PHE A 1 120 ? 24.310  12.188  22.965  1.000 24.417 0 122  PHE A O   1 ? 
ATOM   909  C  CB  . PHE A 1 120 ? 22.142  13.915  21.734  1.000 20.957 0 122  PHE A CB  1 ? 
ATOM   910  C  CG  . PHE A 1 120 ? 21.450  15.133  21.184  1.000 21.213 0 122  PHE A CG  1 ? 
ATOM   911  C  CD1 . PHE A 1 120 ? 20.181  15.500  21.615  1.000 22.364 0 122  PHE A CD1 1 ? 
ATOM   912  C  CD2 . PHE A 1 120 ? 22.062  15.878  20.198  1.000 22.848 0 122  PHE A CD2 1 ? 
ATOM   913  C  CE1 . PHE A 1 120 ? 19.529  16.585  21.045  1.000 23.896 0 122  PHE A CE1 1 ? 
ATOM   914  C  CE2 . PHE A 1 120 ? 21.415  16.956  19.641  1.000 24.398 0 122  PHE A CE2 1 ? 
ATOM   915  C  CZ  . PHE A 1 120 ? 20.150  17.294  20.047  1.000 24.218 0 122  PHE A CZ  1 ? 
ATOM   916  N  N   . PRO A 1 121 ? 22.571  12.112  24.422  1.000 20.500 0 123  PRO A N   1 ? 
ATOM   917  C  CA  . PRO A 1 121 ? 22.813  10.732  24.819  1.000 21.155 0 123  PRO A CA  1 ? 
ATOM   918  C  C   . PRO A 1 121 ? 22.244  9.765   23.791  1.000 21.082 0 123  PRO A C   1 ? 
ATOM   919  O  O   . PRO A 1 121 ? 21.672  10.190  22.803  1.000 21.099 0 123  PRO A O   1 ? 
ATOM   920  C  CB  . PRO A 1 121 ? 22.079  10.666  26.158  1.000 22.546 0 123  PRO A CB  1 ? 
ATOM   921  C  CG  . PRO A 1 121 ? 20.867  11.516  25.939  1.000 22.780 0 123  PRO A CG  1 ? 
ATOM   922  C  CD  . PRO A 1 121 ? 21.409  12.686  25.130  1.000 21.825 0 123  PRO A CD  1 ? 
ATOM   923  N  N   . ASP A 1 122 ? 22.342  8.461   24.082  1.000 21.350 0 124  ASP A N   1 ? 
ATOM   924  C  CA  . ASP A 1 122 ? 22.021  7.417   23.123  1.000 21.377 0 124  ASP A CA  1 ? 
ATOM   925  C  C   . ASP A 1 122 ? 20.614  6.828   23.326  1.000 20.855 0 124  ASP A C   1 ? 
ATOM   926  O  O   . ASP A 1 122 ? 20.223  5.922   22.585  1.000 21.228 0 124  ASP A O   1 ? 
ATOM   927  C  CB  . ASP A 1 122 ? 23.098  6.337   23.190  1.000 24.094 0 124  ASP A CB  1 ? 
ATOM   928  C  CG  . ASP A 1 122 ? 23.179  5.552   24.491  1.000 28.079 0 124  ASP A CG  1 ? 
ATOM   929  O  OD1 . ASP A 1 122 ? 22.385  5.817   25.410  1.000 30.140 0 124  ASP A OD1 1 ? 
ATOM   930  O  OD2 . ASP A 1 122 ? 24.062  4.663   24.576  1.000 35.277 0 124  ASP A OD2 1 ? 
ATOM   931  N  N   . TYR A 1 123 ? 19.847  7.340   24.301  1.000 19.726 0 125  TYR A N   1 ? 
ATOM   932  C  CA  . TYR A 1 123 ? 18.587  6.746   24.728  1.000 20.283 0 125  TYR A CA  1 ? 
ATOM   933  C  C   . TYR A 1 123 ? 17.359  7.603   24.425  1.000 19.695 0 125  TYR A C   1 ? 
ATOM   934  O  O   . TYR A 1 123 ? 16.294  7.360   24.990  1.000 20.471 0 125  TYR A O   1 ? 
ATOM   935  C  CB  . TYR A 1 123 ? 18.655  6.431   26.224  1.000 20.742 0 125  TYR A CB  1 ? 
ATOM   936  C  CG  . TYR A 1 123 ? 19.046  7.580   27.145  1.000 19.933 0 125  TYR A CG  1 ? 
ATOM   937  C  CD1 . TYR A 1 123 ? 18.188  8.639   27.402  1.000 21.434 0 125  TYR A CD1 1 ? 
ATOM   938  C  CD2 . TYR A 1 123 ? 20.293  7.626   27.738  1.000 21.004 0 125  TYR A CD2 1 ? 
ATOM   939  C  CE1 . TYR A 1 123 ? 18.564  9.680   28.232  1.000 20.907 0 125  TYR A CE1 1 ? 
ATOM   940  C  CE2 . TYR A 1 123 ? 20.673  8.662   28.580  1.000 20.942 0 125  TYR A CE2 1 ? 
ATOM   941  C  CZ  . TYR A 1 123 ? 19.795  9.690   28.846  1.000 20.739 0 125  TYR A CZ  1 ? 
ATOM   942  O  OH  . TYR A 1 123 ? 20.121  10.725  29.691  1.000 22.307 0 125  TYR A OH  1 ? 
ATOM   943  N  N   . LEU A 1 124 ? 17.494  8.573   23.508  1.000 17.742 0 126  LEU A N   1 ? 
ATOM   944  C  CA  . LEU A 1 124 ? 16.394  9.461   23.183  1.000 18.292 0 126  LEU A CA  1 ? 
ATOM   945  C  C   . LEU A 1 124 ? 15.727  9.092   21.865  1.000 17.901 0 126  LEU A C   1 ? 
ATOM   946  O  O   . LEU A 1 124 ? 16.355  8.583   20.944  1.000 19.505 0 126  LEU A O   1 ? 
ATOM   947  C  CB  . LEU A 1 124 ? 16.889  10.900  23.048  1.000 18.655 0 126  LEU A CB  1 ? 
ATOM   948  C  CG  . LEU A 1 124 ? 17.348  11.569  24.338  1.000 19.939 0 126  LEU A CG  1 ? 
ATOM   949  C  CD1 . LEU A 1 124 ? 17.911  12.949  24.038  1.000 20.554 0 126  LEU A CD1 1 ? 
ATOM   950  C  CD2 . LEU A 1 124 ? 16.217  11.653  25.345  1.000 20.009 0 126  LEU A CD2 1 ? 
ATOM   951  N  N   . PRO A 1 125 ? 14.441  9.447   21.723  1.000 17.961 0 127  PRO A N   1 ? 
ATOM   952  C  CA  . PRO A 1 125 ? 13.783  9.401   20.421  1.000 17.880 0 127  PRO A CA  1 ? 
ATOM   953  C  C   . PRO A 1 125 ? 14.283  10.524  19.526  1.000 18.302 0 127  PRO A C   1 ? 
ATOM   954  O  O   . PRO A 1 125 ? 15.091  11.356  19.963  1.000 20.079 0 127  PRO A O   1 ? 
ATOM   955  C  CB  . PRO A 1 125 ? 12.314  9.589   20.787  1.000 18.981 0 127  PRO A CB  1 ? 
ATOM   956  C  CG  . PRO A 1 125 ? 12.356  10.436  22.024  1.000 19.276 0 127  PRO A CG  1 ? 
ATOM   957  C  CD  . PRO A 1 125 ? 13.574  9.978   22.792  1.000 18.540 0 127  PRO A CD  1 ? 
ATOM   958  N  N   . CYS A 1 126 ? 13.767  10.536  18.303  1.000 17.812 0 128  CYS A N   1 ? 
ATOM   959  C  CA  . CYS A 1 126 ? 13.921  11.655  17.394  1.000 17.560 0 128  CYS A CA  1 ? 
ATOM   960  C  C   . CYS A 1 126 ? 12.655  12.510  17.421  1.000 17.718 0 128  CYS A C   1 ? 
ATOM   961  O  O   . CYS A 1 126 ? 11.664  12.155  18.031  1.000 18.571 0 128  CYS A O   1 ? 
ATOM   962  C  CB  . CYS A 1 126 ? 14.273  11.145  16.003  1.000 18.417 0 128  CYS A CB  1 ? 
ATOM   963  S  SG  . CYS A 1 126 ? 15.971  10.505  15.919  1.000 20.555 0 128  CYS A SG  1 ? 
ATOM   964  N  N   . SER A 1 127 ? 12.720  13.661  16.743  1.000 18.021 0 129  SER A N   1 ? 
ATOM   965  C  CA  . SER A 1 127 ? 11.602  14.583  16.697  1.000 18.599 0 129  SER A CA  1 ? 
ATOM   966  C  C   . SER A 1 127 ? 10.337  13.909  16.172  1.000 18.143 0 129  SER A C   1 ? 
ATOM   967  O  O   . SER A 1 127 ? 10.342  13.328  15.093  1.000 19.821 0 129  SER A O   1 ? 
ATOM   968  C  CB  . SER A 1 127 ? 11.965  15.756  15.833  1.000 19.465 0 129  SER A CB  1 ? 
ATOM   969  O  OG  . SER A 1 127 ? 12.920  16.587  16.466  1.000 20.454 0 129  SER A OG  1 ? 
ATOM   970  N  N   . VAL A 1 128 ? 9.240   14.046  16.918  1.000 18.736 0 130  VAL A N   1 ? 
ATOM   971  C  CA  . VAL A 1 128 ? 7.974   13.448  16.539  1.000 19.749 0 130  VAL A CA  1 ? 
ATOM   972  C  C   . VAL A 1 128 ? 6.853   14.224  17.207  1.000 21.174 0 130  VAL A C   1 ? 
ATOM   973  O  O   . VAL A 1 128 ? 6.954   14.612  18.370  1.000 23.252 0 130  VAL A O   1 ? 
ATOM   974  C  CB  . VAL A 1 128 ? 7.916   11.947  16.907  1.000 21.496 0 130  VAL A CB  1 ? 
ATOM   975  C  CG1 . VAL A 1 128 ? 8.159   11.704  18.384  1.000 22.853 0 130  VAL A CG1 1 ? 
ATOM   976  C  CG2 . VAL A 1 128 ? 6.614   11.319  16.458  1.000 23.360 0 130  VAL A CG2 1 ? 
ATOM   977  N  N   . MET A 1 129 ? 5.756   14.403  16.477  1.000 21.046 0 131  MET A N   1 ? 
ATOM   978  C  CA  . MET A 1 129 ? 4.580   14.953  17.105  1.000 22.899 0 131  MET A CA  1 ? 
ATOM   979  C  C   . MET A 1 129 ? 3.335   14.531  16.353  1.000 20.645 0 131  MET A C   1 ? 
ATOM   980  O  O   . MET A 1 129 ? 3.386   14.129  15.182  1.000 20.708 0 131  MET A O   1 ? 
ATOM   981  C  CB  . MET A 1 129 ? 4.661   16.468  17.204  1.000 25.883 0 131  MET A CB  1 ? 
ATOM   982  C  CG  . MET A 1 129 ? 5.016   17.140  15.942  1.000 28.065 0 131  MET A CG  1 ? 
ATOM   983  S  SD  . MET A 1 129 ? 5.646   18.803  16.366  1.000 36.005 0 131  MET A SD  1 ? 
ATOM   984  C  CE  . MET A 1 129 ? 7.301   18.402  16.923  1.000 38.742 0 131  MET A CE  1 ? 
ATOM   985  N  N   A LEU A 1 130 ? 2.222   14.586  17.081  0.502 19.674 0 132  LEU A N   1 ? 
ATOM   986  N  N   B LEU A 1 130 ? 2.208   14.570  17.047  0.498 20.583 0 132  LEU A N   1 ? 
ATOM   987  C  CA  A LEU A 1 130 ? 0.941   14.111  16.586  0.502 20.646 0 132  LEU A CA  1 ? 
ATOM   988  C  CA  B LEU A 1 130 ? 0.955   14.226  16.404  0.498 22.230 0 132  LEU A CA  1 ? 
ATOM   989  C  C   A LEU A 1 130 ? -0.171  15.030  17.078  0.502 20.878 0 132  LEU A C   1 ? 
ATOM   990  C  C   B LEU A 1 130 ? -0.163  15.073  16.996  0.498 22.335 0 132  LEU A C   1 ? 
ATOM   991  O  O   A LEU A 1 130 ? -0.126  15.517  18.207  0.502 21.033 0 132  LEU A O   1 ? 
ATOM   992  O  O   B LEU A 1 130 ? -0.129  15.469  18.159  0.498 22.096 0 132  LEU A O   1 ? 
ATOM   993  C  CB  A LEU A 1 130 ? 0.715   12.678  17.071  0.502 23.263 0 132  LEU A CB  1 ? 
ATOM   994  C  CB  B LEU A 1 130 ? 0.680   12.730  16.550  0.498 25.438 0 132  LEU A CB  1 ? 
ATOM   995  C  CG  A LEU A 1 130 ? -0.546  12.020  16.510  0.502 24.015 0 132  LEU A CG  1 ? 
ATOM   996  C  CG  B LEU A 1 130 ? 0.333   12.238  17.953  0.498 26.275 0 132  LEU A CG  1 ? 
ATOM   997  C  CD1 A LEU A 1 130 ? -0.300  10.557  16.192  0.502 23.172 0 132  LEU A CD1 1 ? 
ATOM   998  C  CD1 B LEU A 1 130 ? -1.146  12.431  18.255  0.498 26.183 0 132  LEU A CD1 1 ? 
ATOM   999  C  CD2 A LEU A 1 130 ? -1.708  12.166  17.478  0.502 23.796 0 132  LEU A CD2 1 ? 
ATOM   1000 C  CD2 B LEU A 1 130 ? 0.707   10.770  18.109  0.498 26.085 0 132  LEU A CD2 1 ? 
ATOM   1001 N  N   A GLN A 1 131 ? -1.175  15.225  16.211  0.503 22.752 0 133  GLN A N   1 ? 
ATOM   1002 N  N   B GLN A 1 131 ? -1.158  15.332  16.143  0.497 24.568 0 133  GLN A N   1 ? 
ATOM   1003 C  CA  A GLN A 1 131 ? -2.402  15.920  16.557  0.503 24.647 0 133  GLN A CA  1 ? 
ATOM   1004 C  CA  B GLN A 1 131 ? -2.412  15.942  16.551  0.497 26.439 0 133  GLN A CA  1 ? 
ATOM   1005 C  C   A GLN A 1 131 ? -3.550  14.990  16.194  0.503 26.165 0 133  GLN A C   1 ? 
ATOM   1006 C  C   B GLN A 1 131 ? -3.540  14.980  16.198  0.497 27.268 0 133  GLN A C   1 ? 
ATOM   1007 O  O   A GLN A 1 131 ? -3.596  14.520  15.062  0.503 28.764 0 133  GLN A O   1 ? 
ATOM   1008 O  O   B GLN A 1 131 ? -3.583  14.504  15.069  0.497 29.763 0 133  GLN A O   1 ? 
ATOM   1009 C  CB  A GLN A 1 131 ? -2.484  17.228  15.774  0.503 29.195 0 133  GLN A CB  1 ? 
ATOM   1010 C  CB  B GLN A 1 131 ? -2.643  17.259  15.812  0.497 31.304 0 133  GLN A CB  1 ? 
ATOM   1011 C  CG  A GLN A 1 131 ? -1.530  18.291  16.280  0.503 32.608 0 133  GLN A CG  1 ? 
ATOM   1012 C  CG  B GLN A 1 131 ? -1.584  18.309  16.083  0.497 34.833 0 133  GLN A CG  1 ? 
ATOM   1013 C  CD  A GLN A 1 131 ? -1.671  19.593  15.529  0.503 36.311 0 133  GLN A CD  1 ? 
ATOM   1014 C  CD  B GLN A 1 131 ? -2.210  19.644  16.408  0.497 38.532 0 133  GLN A CD  1 ? 
ATOM   1015 O  OE1 A GLN A 1 131 ? -2.499  19.727  14.630  0.503 40.128 0 133  GLN A OE1 1 ? 
ATOM   1016 O  OE1 B GLN A 1 131 ? -2.135  20.597  15.636  0.497 42.948 0 133  GLN A OE1 1 ? 
ATOM   1017 N  NE2 A GLN A 1 131 ? -0.864  20.569  15.911  0.503 37.928 0 133  GLN A NE2 1 ? 
ATOM   1018 N  NE2 B GLN A 1 131 ? -2.867  19.707  17.555  0.497 40.370 0 133  GLN A NE2 1 ? 
ATOM   1019 N  N   . PRO A 1 132 ? -4.478  14.658  17.118  1.000 27.374 0 134  PRO A N   1 ? 
ATOM   1020 C  CA  . PRO A 1 132 ? -5.531  13.687  16.816  1.000 28.677 0 134  PRO A CA  1 ? 
ATOM   1021 C  C   . PRO A 1 132 ? -6.503  14.165  15.743  1.000 29.798 0 134  PRO A C   1 ? 
ATOM   1022 O  O   . PRO A 1 132 ? -6.737  15.359  15.598  1.000 30.237 0 134  PRO A O   1 ? 
ATOM   1023 C  CB  . PRO A 1 132 ? -6.263  13.517  18.150  1.000 30.544 0 134  PRO A CB  1 ? 
ATOM   1024 C  CG  . PRO A 1 132 ? -6.021  14.844  18.849  1.000 29.497 0 134  PRO A CG  1 ? 
ATOM   1025 C  CD  . PRO A 1 132 ? -4.587  15.196  18.481  1.000 28.994 0 134  PRO A CD  1 ? 
ATOM   1026 N  N   . ALA A 1 133 ? -7.008  13.197  14.971  1.000 30.079 0 135  ALA A N   1 ? 
ATOM   1027 C  CA  . ALA A 1 133 ? -8.110  13.423  14.055  1.000 34.110 0 135  ALA A CA  1 ? 
ATOM   1028 C  C   . ALA A 1 133 ? -9.415  13.339  14.844  1.000 36.505 0 135  ALA A C   1 ? 
ATOM   1029 O  O   . ALA A 1 133 ? -9.428  12.875  15.983  1.000 36.686 0 135  ALA A O   1 ? 
ATOM   1030 C  CB  . ALA A 1 133 ? -8.047  12.406  12.936  1.000 35.076 0 135  ALA A CB  1 ? 
ATOM   1031 N  N   . PRO A 1 134 ? -10.552 13.817  14.292  1.000 39.604 0 136  PRO A N   1 ? 
ATOM   1032 C  CA  . PRO A 1 134 ? -11.823 13.807  15.023  1.000 40.745 0 136  PRO A CA  1 ? 
ATOM   1033 C  C   . PRO A 1 134 ? -12.230 12.485  15.677  1.000 41.264 0 136  PRO A C   1 ? 
ATOM   1034 O  O   . PRO A 1 134 ? -12.794 12.494  16.768  1.000 43.684 0 136  PRO A O   1 ? 
ATOM   1035 C  CB  . PRO A 1 134 ? -12.828 14.194  13.929  1.000 42.402 0 136  PRO A CB  1 ? 
ATOM   1036 C  CG  . PRO A 1 134 ? -12.033 15.101  13.018  1.000 42.544 0 136  PRO A CG  1 ? 
ATOM   1037 C  CD  . PRO A 1 134 ? -10.653 14.473  12.978  1.000 41.749 0 136  PRO A CD  1 ? 
ATOM   1038 N  N   . GLN A 1 135 ? -11.951 11.352  15.013  1.000 39.922 0 137  GLN A N   1 ? 
ATOM   1039 C  CA  . GLN A 1 135 ? -12.384 10.055  15.513  1.000 43.020 0 137  GLN A CA  1 ? 
ATOM   1040 C  C   . GLN A 1 135 ? -11.335 9.427   16.437  1.000 42.733 0 137  GLN A C   1 ? 
ATOM   1041 O  O   . GLN A 1 135 ? -11.576 8.343   16.975  1.000 45.694 0 137  GLN A O   1 ? 
ATOM   1042 C  CB  . GLN A 1 135 ? -12.749 9.142   14.339  1.000 46.605 0 137  GLN A CB  1 ? 
ATOM   1043 C  CG  . GLN A 1 135 ? -13.944 9.655   13.535  1.000 50.930 0 137  GLN A CG  1 ? 
ATOM   1044 C  CD  . GLN A 1 135 ? -14.541 8.667   12.555  1.000 53.757 0 137  GLN A CD  1 ? 
ATOM   1045 O  OE1 . GLN A 1 135 ? -13.983 7.610   12.260  1.000 56.191 0 137  GLN A OE1 1 ? 
ATOM   1046 N  NE2 . GLN A 1 135 ? -15.701 9.022   12.026  1.000 54.749 0 137  GLN A NE2 1 ? 
ATOM   1047 N  N   . ASP A 1 136 ? -10.184 10.095  16.625  1.000 41.414 0 138  ASP A N   1 ? 
ATOM   1048 C  CA  . ASP A 1 136 ? -9.209  9.700   17.634  1.000 41.621 0 138  ASP A CA  1 ? 
ATOM   1049 C  C   . ASP A 1 136 ? -9.623  10.269  18.995  1.000 42.881 0 138  ASP A C   1 ? 
ATOM   1050 O  O   . ASP A 1 136 ? -10.156 11.370  19.055  1.000 43.524 0 138  ASP A O   1 ? 
ATOM   1051 C  CB  . ASP A 1 136 ? -7.799  10.165  17.246  1.000 40.040 0 138  ASP A CB  1 ? 
ATOM   1052 C  CG  . ASP A 1 136 ? -7.258  9.567   15.954  1.000 40.023 0 138  ASP A CG  1 ? 
ATOM   1053 O  OD1 . ASP A 1 136 ? -7.369  8.326   15.788  1.000 43.344 0 138  ASP A OD1 1 ? 
ATOM   1054 O  OD2 . ASP A 1 136 ? -6.678  10.334  15.141  1.000 36.474 0 138  ASP A OD2 1 ? 
ATOM   1055 N  N   . VAL A 1 137 ? -9.355  9.517   20.080  1.000 46.991 0 139  VAL A N   1 ? 
ATOM   1056 C  CA  . VAL A 1 137 ? -9.735  9.890   21.442  1.000 46.849 0 139  VAL A CA  1 ? 
ATOM   1057 C  C   . VAL A 1 137 ? -8.567  10.528  22.208  1.000 44.136 0 139  VAL A C   1 ? 
ATOM   1058 O  O   . VAL A 1 137 ? -8.781  11.289  23.151  1.000 46.830 0 139  VAL A O   1 ? 
ATOM   1059 C  CB  . VAL A 1 137 ? -10.268 8.662   22.207  1.000 51.851 0 139  VAL A CB  1 ? 
ATOM   1060 C  CG1 . VAL A 1 137 ? -10.402 8.924   23.699  1.000 55.828 0 139  VAL A CG1 1 ? 
ATOM   1061 C  CG2 . VAL A 1 137 ? -11.589 8.175   21.633  1.000 53.967 0 139  VAL A CG2 1 ? 
ATOM   1062 N  N   . GLY A 1 138 ? -7.329  10.180  21.853  1.000 38.904 0 140  GLY A N   1 ? 
ATOM   1063 C  CA  . GLY A 1 138 ? -6.169  10.753  22.511  1.000 35.737 0 140  GLY A CA  1 ? 
ATOM   1064 C  C   . GLY A 1 138 ? -6.021  12.247  22.220  1.000 32.082 0 140  GLY A C   1 ? 
ATOM   1065 O  O   . GLY A 1 138 ? -6.738  12.803  21.392  1.000 34.535 0 140  GLY A O   1 ? 
ATOM   1066 N  N   . LYS A 1 139 ? -5.054  12.869  22.900  1.000 27.836 0 141  LYS A N   1 ? 
ATOM   1067 C  CA  . LYS A 1 139 ? -4.762  14.283  22.751  1.000 26.582 0 141  LYS A CA  1 ? 
ATOM   1068 C  C   . LYS A 1 139 ? -3.434  14.464  22.021  1.000 24.360 0 141  LYS A C   1 ? 
ATOM   1069 O  O   . LYS A 1 139 ? -2.647  13.528  21.860  1.000 23.941 0 141  LYS A O   1 ? 
ATOM   1070 C  CB  . LYS A 1 139 ? -4.674  14.983  24.112  1.000 29.497 0 141  LYS A CB  1 ? 
ATOM   1071 C  CG  . LYS A 1 139 ? -5.843  14.750  25.057  1.000 32.705 0 141  LYS A CG  1 ? 
ATOM   1072 C  CD  . LYS A 1 139 ? -7.181  15.090  24.458  1.000 36.682 0 141  LYS A CD  1 ? 
ATOM   1073 C  CE  . LYS A 1 139 ? -8.309  14.996  25.465  1.000 43.671 0 141  LYS A CE  1 ? 
ATOM   1074 N  NZ  . LYS A 1 139 ? -9.544  15.648  24.969  1.000 48.163 0 141  LYS A NZ  1 ? 
ATOM   1075 N  N   A SER A 1 140 ? -3.188  15.705  21.599  0.705 22.504 0 142  SER A N   1 ? 
ATOM   1076 N  N   B SER A 1 140 ? -3.178  15.701  21.585  0.295 23.676 0 142  SER A N   1 ? 
ATOM   1077 C  CA  A SER A 1 140 ? -1.913  16.078  21.013  0.705 22.154 0 142  SER A CA  1 ? 
ATOM   1078 C  CA  B SER A 1 140 ? -1.923  16.031  20.929  0.295 23.441 0 142  SER A CA  1 ? 
ATOM   1079 C  C   A SER A 1 140 ? -0.756  15.686  21.924  0.705 20.507 0 142  SER A C   1 ? 
ATOM   1080 C  C   B SER A 1 140 ? -0.751  15.785  21.877  0.295 21.588 0 142  SER A C   1 ? 
ATOM   1081 O  O   A SER A 1 140 ? -0.854  15.736  23.152  0.705 22.288 0 142  SER A O   1 ? 
ATOM   1082 O  O   B SER A 1 140 ? -0.844  16.022  23.081  0.295 22.395 0 142  SER A O   1 ? 
ATOM   1083 C  CB  A SER A 1 140 ? -1.873  17.552  20.718  0.705 22.568 0 142  SER A CB  1 ? 
ATOM   1084 C  CB  B SER A 1 140 ? -1.922  17.450  20.416  0.295 24.530 0 142  SER A CB  1 ? 
ATOM   1085 O  OG  A SER A 1 140 ? -2.917  17.889  19.817  0.705 26.053 0 142  SER A OG  1 ? 
ATOM   1086 O  OG  B SER A 1 140 ? -2.229  18.368  21.450  0.295 27.173 0 142  SER A OG  1 ? 
ATOM   1087 N  N   . CYS A 1 141 ? 0.360   15.323  21.298  1.000 19.521 0 143  CYS A N   1 ? 
ATOM   1088 C  CA  . CYS A 1 141 ? 1.558   15.009  22.042  1.000 19.314 0 143  CYS A CA  1 ? 
ATOM   1089 C  C   . CYS A 1 141 ? 2.751   15.071  21.102  1.000 18.081 0 143  CYS A C   1 ? 
ATOM   1090 O  O   . CYS A 1 141 ? 2.606   15.173  19.880  1.000 19.087 0 143  CYS A O   1 ? 
ATOM   1091 C  CB  . CYS A 1 141 ? 1.435   13.652  22.734  1.000 20.171 0 143  CYS A CB  1 ? 
ATOM   1092 S  SG  . CYS A 1 141 ? 1.188   12.247  21.628  1.000 23.303 0 143  CYS A SG  1 ? 
ATOM   1093 N  N   . GLY A 1 142 ? 3.936   15.099  21.697  1.000 18.044 0 144  GLY A N   1 ? 
ATOM   1094 C  CA  . GLY A 1 142 ? 5.134   15.168  20.905  1.000 18.094 0 144  GLY A CA  1 ? 
ATOM   1095 C  C   . GLY A 1 142 ? 6.388   15.124  21.763  1.000 18.088 0 144  GLY A C   1 ? 
ATOM   1096 O  O   . GLY A 1 142 ? 6.333   15.197  23.003  1.000 19.280 0 144  GLY A O   1 ? 
ATOM   1097 N  N   . VAL A 1 143 ? 7.507   15.071  21.045  1.000 17.853 0 145  VAL A N   1 ? 
ATOM   1098 C  CA  . VAL A 1 143 ? 8.828   15.191  21.624  1.000 18.074 0 145  VAL A CA  1 ? 
ATOM   1099 C  C   . VAL A 1 143 ? 9.502   16.405  20.999  1.000 18.751 0 145  VAL A C   1 ? 
ATOM   1100 O  O   . VAL A 1 143 ? 9.674   16.463  19.788  1.000 20.363 0 145  VAL A O   1 ? 
ATOM   1101 C  CB  . VAL A 1 143 ? 9.654   13.908  21.415  1.000 20.303 0 145  VAL A CB  1 ? 
ATOM   1102 C  CG1 . VAL A 1 143 ? 11.060  14.104  21.979  1.000 21.823 0 145  VAL A CG1 1 ? 
ATOM   1103 C  CG2 . VAL A 1 143 ? 8.972   12.686  22.019  1.000 21.129 0 145  VAL A CG2 1 ? 
ATOM   1104 N  N   . ASP A 1 144 ? 9.843   17.374  21.857  1.000 19.505 0 146  ASP A N   1 ? 
ATOM   1105 C  CA  . ASP A 1 144 ? 10.444  18.636  21.454  1.000 20.535 0 146  ASP A CA  1 ? 
ATOM   1106 C  C   . ASP A 1 144 ? 11.864  18.751  22.018  1.000 19.172 0 146  ASP A C   1 ? 
ATOM   1107 O  O   . ASP A 1 144 ? 12.174  18.209  23.082  1.000 20.423 0 146  ASP A O   1 ? 
ATOM   1108 C  CB  . ASP A 1 144 ? 9.619   19.814  21.981  1.000 24.058 0 146  ASP A CB  1 ? 
ATOM   1109 C  CG  . ASP A 1 144 ? 8.177   19.878  21.497  1.000 28.126 0 146  ASP A CG  1 ? 
ATOM   1110 O  OD1 . ASP A 1 144 ? 7.947   19.695  20.280  1.000 31.901 0 146  ASP A OD1 1 ? 
ATOM   1111 O  OD2 . ASP A 1 144 ? 7.294   20.172  22.332  1.000 34.803 0 146  ASP A OD2 1 ? 
ATOM   1112 N  N   . PHE A 1 145 ? 12.715  19.486  21.295  1.000 17.838 0 147  PHE A N   1 ? 
ATOM   1113 C  CA  . PHE A 1 145 ? 14.089  19.758  21.683  1.000 17.687 0 147  PHE A CA  1 ? 
ATOM   1114 C  C   . PHE A 1 145 ? 14.302  21.267  21.694  1.000 17.922 0 147  PHE A C   1 ? 
ATOM   1115 O  O   . PHE A 1 145 ? 14.005  21.937  20.711  1.000 20.414 0 147  PHE A O   1 ? 
ATOM   1116 C  CB  . PHE A 1 145 ? 15.072  19.099  20.716  1.000 18.913 0 147  PHE A CB  1 ? 
ATOM   1117 C  CG  . PHE A 1 145 ? 14.953  17.604  20.640  1.000 19.997 0 147  PHE A CG  1 ? 
ATOM   1118 C  CD1 . PHE A 1 145 ? 14.033  17.001  19.789  1.000 20.062 0 147  PHE A CD1 1 ? 
ATOM   1119 C  CD2 . PHE A 1 145 ? 15.760  16.812  21.430  1.000 19.906 0 147  PHE A CD2 1 ? 
ATOM   1120 C  CE1 . PHE A 1 145 ? 13.930  15.623  19.732  1.000 21.391 0 147  PHE A CE1 1 ? 
ATOM   1121 C  CE2 . PHE A 1 145 ? 15.663  15.428  21.342  1.000 20.804 0 147  PHE A CE2 1 ? 
ATOM   1122 C  CZ  . PHE A 1 145 ? 14.724  14.849  20.529  1.000 20.812 0 147  PHE A CZ  1 ? 
ATOM   1123 N  N   . GLU A 1 146 ? 14.846  21.780  22.790  1.000 18.548 0 148  GLU A N   1 ? 
ATOM   1124 C  CA  . GLU A 1 146 ? 15.023  23.217  22.940  1.000 19.771 0 148  GLU A CA  1 ? 
ATOM   1125 C  C   . GLU A 1 146 ? 16.426  23.523  23.447  1.000 19.699 0 148  GLU A C   1 ? 
ATOM   1126 O  O   . GLU A 1 146 ? 16.896  22.918  24.397  1.000 19.584 0 148  GLU A O   1 ? 
ATOM   1127 C  CB  . GLU A 1 146 ? 13.985  23.780  23.908  1.000 23.818 0 148  GLU A CB  1 ? 
ATOM   1128 C  CG  . GLU A 1 146 ? 14.030  25.287  24.065  1.000 28.829 0 148  GLU A CG  1 ? 
ATOM   1129 C  CD  . GLU A 1 146 ? 12.813  25.873  24.768  1.000 36.379 0 148  GLU A CD  1 ? 
ATOM   1130 O  OE1 . GLU A 1 146 ? 11.759  26.015  24.119  1.000 45.522 0 148  GLU A OE1 1 ? 
ATOM   1131 O  OE2 . GLU A 1 146 ? 12.917  26.188  25.964  1.000 41.626 0 148  GLU A OE2 1 ? 
ATOM   1132 N  N   . ILE A 1 147 ? 17.052  24.534  22.832  1.000 19.439 0 149  ILE A N   1 ? 
ATOM   1133 C  CA  . ILE A 1 147 ? 18.247  25.165  23.351  1.000 20.131 0 149  ILE A CA  1 ? 
ATOM   1134 C  C   . ILE A 1 147 ? 17.828  26.500  23.955  1.000 20.341 0 149  ILE A C   1 ? 
ATOM   1135 O  O   . ILE A 1 147 ? 17.130  27.277  23.304  1.000 22.829 0 149  ILE A O   1 ? 
ATOM   1136 C  CB  . ILE A 1 147 ? 19.277  25.396  22.236  1.000 22.366 0 149  ILE A CB  1 ? 
ATOM   1137 C  CG1 . ILE A 1 147 ? 19.837  24.092  21.684  1.000 23.016 0 149  ILE A CG1 1 ? 
ATOM   1138 C  CG2 . ILE A 1 147 ? 20.390  26.315  22.734  1.000 25.100 0 149  ILE A CG2 1 ? 
ATOM   1139 C  CD1 . ILE A 1 147 ? 20.749  23.377  22.656  1.000 25.183 0 149  ILE A CD1 1 ? 
ATOM   1140 N  N   . LYS A 1 148 ? 18.284  26.761  25.180  1.000 19.912 0 150  LYS A N   1 ? 
ATOM   1141 C  CA  . LYS A 1 148 ? 17.951  28.002  25.850  1.000 21.771 0 150  LYS A CA  1 ? 
ATOM   1142 C  C   . LYS A 1 148 ? 19.229  28.611  26.406  1.000 22.531 0 150  LYS A C   1 ? 
ATOM   1143 O  O   . LYS A 1 148 ? 20.001  27.921  27.034  1.000 22.237 0 150  LYS A O   1 ? 
ATOM   1144 C  CB  . LYS A 1 148 ? 16.915  27.753  26.945  1.000 23.925 0 150  LYS A CB  1 ? 
ATOM   1145 C  CG  . LYS A 1 148 ? 16.486  29.011  27.692  1.000 27.398 0 150  LYS A CG  1 ? 
ATOM   1146 C  CD  . LYS A 1 148 ? 15.516  28.735  28.814  1.000 32.506 0 150  LYS A CD  1 ? 
ATOM   1147 N  N   . ALA A 1 149 ? 19.441  29.920  26.189  1.000 22.896 0 151  ALA A N   1 ? 
ATOM   1148 C  CA  . ALA A 1 149 ? 20.492  30.654  26.885  1.000 23.488 0 151  ALA A CA  1 ? 
ATOM   1149 C  C   . ALA A 1 149 ? 19.833  31.719  27.738  1.000 23.667 0 151  ALA A C   1 ? 
ATOM   1150 O  O   . ALA A 1 149 ? 18.883  32.354  27.292  1.000 25.076 0 151  ALA A O   1 ? 
ATOM   1151 C  CB  . ALA A 1 149 ? 21.459  31.263  25.904  1.000 24.181 0 151  ALA A CB  1 ? 
ATOM   1152 N  N   . PHE A 1 150 ? 20.351  31.934  28.945  1.000 22.217 0 152  PHE A N   1 ? 
ATOM   1153 C  CA  . PHE A 1 150 ? 19.739  32.915  29.826  1.000 23.041 0 152  PHE A CA  1 ? 
ATOM   1154 C  C   . PHE A 1 150 ? 20.720  33.400  30.879  1.000 22.522 0 152  PHE A C   1 ? 
ATOM   1155 O  O   . PHE A 1 150 ? 21.624  32.685  31.305  1.000 22.122 0 152  PHE A O   1 ? 
ATOM   1156 C  CB  . PHE A 1 150 ? 18.523  32.319  30.533  1.000 24.383 0 152  PHE A CB  1 ? 
ATOM   1157 C  CG  . PHE A 1 150 ? 18.825  31.157  31.446  1.000 25.474 0 152  PHE A CG  1 ? 
ATOM   1158 C  CD1 . PHE A 1 150 ? 19.041  29.880  30.944  1.000 25.981 0 152  PHE A CD1 1 ? 
ATOM   1159 C  CD2 . PHE A 1 150 ? 18.927  31.352  32.809  1.000 27.568 0 152  PHE A CD2 1 ? 
ATOM   1160 C  CE1 . PHE A 1 150 ? 19.335  28.821  31.794  1.000 26.247 0 152  PHE A CE1 1 ? 
ATOM   1161 C  CE2 . PHE A 1 150 ? 19.226  30.300  33.655  1.000 26.210 0 152  PHE A CE2 1 ? 
ATOM   1162 C  CZ  . PHE A 1 150 ? 19.417  29.032  33.148  1.000 27.301 0 152  PHE A CZ  1 ? 
ATOM   1163 N  N   . ALA A 1 151 ? 20.501  34.649  31.296  1.000 22.575 0 153  ALA A N   1 ? 
ATOM   1164 C  CA  . ALA A 1 151 ? 21.215  35.234  32.415  1.000 23.721 0 153  ALA A CA  1 ? 
ATOM   1165 C  C   . ALA A 1 151 ? 20.379  35.133  33.689  1.000 25.139 0 153  ALA A C   1 ? 
ATOM   1166 O  O   . ALA A 1 151 ? 19.165  35.366  33.676  1.000 27.681 0 153  ALA A O   1 ? 
ATOM   1167 C  CB  . ALA A 1 151 ? 21.527  36.666  32.087  1.000 23.854 0 153  ALA A CB  1 ? 
ATOM   1168 N  N   . THR A 1 152 ? 21.064  34.838  34.793  1.000 25.297 0 154  THR A N   1 ? 
ATOM   1169 C  CA  . THR A 1 152 ? 20.440  34.729  36.095  1.000 27.846 0 154  THR A CA  1 ? 
ATOM   1170 C  C   . THR A 1 152 ? 21.306  35.474  37.109  1.000 27.456 0 154  THR A C   1 ? 
ATOM   1171 O  O   . THR A 1 152 ? 22.514  35.620  36.942  1.000 26.943 0 154  THR A O   1 ? 
ATOM   1172 C  CB  . THR A 1 152 ? 20.178  33.256  36.440  1.000 30.089 0 154  THR A CB  1 ? 
ATOM   1173 O  OG1 . THR A 1 152 ? 19.488  33.193  37.686  1.000 31.149 0 154  THR A OG1 1 ? 
ATOM   1174 C  CG2 . THR A 1 152 ? 21.435  32.421  36.513  1.000 32.205 0 154  THR A CG2 1 ? 
ATOM   1175 N  N   . HIS A 1 153 ? 20.655  36.001  38.142  1.000 28.946 0 155  HIS A N   1 ? 
ATOM   1176 C  CA  . HIS A 1 153 ? 21.373  36.601  39.246  1.000 32.451 0 155  HIS A CA  1 ? 
ATOM   1177 C  C   . HIS A 1 153 ? 20.474  36.612  40.472  1.000 35.137 0 155  HIS A C   1 ? 
ATOM   1178 O  O   . HIS A 1 153 ? 19.272  36.363  40.384  1.000 36.605 0 155  HIS A O   1 ? 
ATOM   1179 C  CB  . HIS A 1 153 ? 21.833  38.019  38.897  1.000 33.282 0 155  HIS A CB  1 ? 
ATOM   1180 C  CG  . HIS A 1 153 ? 20.721  39.000  38.753  1.000 35.625 0 155  HIS A CG  1 ? 
ATOM   1181 N  ND1 . HIS A 1 153 ? 19.804  38.961  37.726  1.000 35.610 0 155  HIS A ND1 1 ? 
ATOM   1182 C  CD2 . HIS A 1 153 ? 20.404  40.068  39.500  1.000 38.337 0 155  HIS A CD2 1 ? 
ATOM   1183 C  CE1 . HIS A 1 153 ? 18.954  39.966  37.865  1.000 39.858 0 155  HIS A CE1 1 ? 
ATOM   1184 N  NE2 . HIS A 1 153 ? 19.297  40.651  38.937  1.000 41.104 0 155  HIS A NE2 1 ? 
ATOM   1185 N  N   . SER A 1 154 ? 21.087  36.922  41.610  1.000 39.392 0 156  SER A N   1 ? 
ATOM   1186 C  CA  . SER A 1 154 ? 20.369  37.107  42.855  1.000 43.834 0 156  SER A CA  1 ? 
ATOM   1187 C  C   . SER A 1 154 ? 20.597  38.535  43.347  1.000 48.234 0 156  SER A C   1 ? 
ATOM   1188 O  O   . SER A 1 154 ? 21.673  39.095  43.146  1.000 53.908 0 156  SER A O   1 ? 
ATOM   1189 C  CB  . SER A 1 154 ? 20.809  36.079  43.857  1.000 46.063 0 156  SER A CB  1 ? 
ATOM   1190 O  OG  . SER A 1 154 ? 20.511  34.770  43.396  1.000 47.177 0 156  SER A OG  1 ? 
ATOM   1191 N  N   . THR A 1 155 ? 19.558  39.131  43.938  1.000 51.023 0 157  THR A N   1 ? 
ATOM   1192 C  CA  . THR A 1 155 ? 19.706  40.346  44.725  1.000 53.625 0 157  THR A CA  1 ? 
ATOM   1193 C  C   . THR A 1 155 ? 19.539  39.973  46.196  1.000 57.459 0 157  THR A C   1 ? 
ATOM   1194 O  O   . THR A 1 155 ? 19.247  38.820  46.511  1.000 60.986 0 157  THR A O   1 ? 
ATOM   1195 C  CB  . THR A 1 155 ? 18.705  41.425  44.290  1.000 55.527 0 157  THR A CB  1 ? 
ATOM   1196 O  OG1 . THR A 1 155 ? 17.398  41.007  44.686  1.000 57.470 0 157  THR A OG1 1 ? 
ATOM   1197 C  CG2 . THR A 1 155 ? 18.727  41.703  42.802  1.000 54.373 0 157  THR A CG2 1 ? 
ATOM   1198 N  N   . ASP A 1 156 ? 19.699  40.961  47.087  1.000 59.267 0 158  ASP A N   1 ? 
ATOM   1199 C  CA  . ASP A 1 156 ? 19.598  40.729  48.520  1.000 62.650 0 158  ASP A CA  1 ? 
ATOM   1200 C  C   . ASP A 1 156 ? 18.150  40.463  48.934  1.000 60.795 0 158  ASP A C   1 ? 
ATOM   1201 O  O   . ASP A 1 156 ? 17.904  40.123  50.090  1.000 61.271 0 158  ASP A O   1 ? 
ATOM   1202 C  CB  . ASP A 1 156 ? 20.183  41.897  49.321  1.000 65.898 0 158  ASP A CB  1 ? 
ATOM   1203 C  CG  . ASP A 1 156 ? 19.592  43.257  48.988  1.000 70.180 0 158  ASP A CG  1 ? 
ATOM   1204 O  OD1 . ASP A 1 156 ? 18.828  43.344  48.003  1.000 71.657 0 158  ASP A OD1 1 ? 
ATOM   1205 O  OD2 . ASP A 1 156 ? 19.904  44.222  49.721  1.000 74.415 0 158  ASP A OD2 1 ? 
ATOM   1206 N  N   . VAL A 1 157 ? 17.200  40.613  47.998  1.000 61.001 0 159  VAL A N   1 ? 
ATOM   1207 C  CA  . VAL A 1 157 ? 15.790  40.410  48.295  1.000 58.758 0 159  VAL A CA  1 ? 
ATOM   1208 C  C   . VAL A 1 157 ? 15.203  39.265  47.460  1.000 58.383 0 159  VAL A C   1 ? 
ATOM   1209 O  O   . VAL A 1 157 ? 14.100  38.812  47.762  1.000 59.279 0 159  VAL A O   1 ? 
ATOM   1210 C  CB  . VAL A 1 157 ? 14.997  41.721  48.102  1.000 62.605 0 159  VAL A CB  1 ? 
ATOM   1211 C  CG1 . VAL A 1 157 ? 14.926  42.155  46.644  1.000 63.687 0 159  VAL A CG1 1 ? 
ATOM   1212 C  CG2 . VAL A 1 157 ? 13.598  41.636  48.696  1.000 65.462 0 159  VAL A CG2 1 ? 
ATOM   1213 N  N   . GLU A 1 158 ? 15.912  38.780  46.427  1.000 54.981 0 160  GLU A N   1 ? 
ATOM   1214 C  CA  . GLU A 1 158 ? 15.322  37.800  45.520  1.000 53.153 0 160  GLU A CA  1 ? 
ATOM   1215 C  C   . GLU A 1 158 ? 16.400  36.917  44.889  1.000 49.294 0 160  GLU A C   1 ? 
ATOM   1216 O  O   . GLU A 1 158 ? 17.355  37.417  44.301  1.000 45.778 0 160  GLU A O   1 ? 
ATOM   1217 C  CB  . GLU A 1 158 ? 14.498  38.501  44.436  1.000 57.305 0 160  GLU A CB  1 ? 
ATOM   1218 C  CG  . GLU A 1 158 ? 13.725  37.545  43.532  1.000 61.727 0 160  GLU A CG  1 ? 
ATOM   1219 C  CD  . GLU A 1 158 ? 12.839  38.204  42.484  1.000 65.013 0 160  GLU A CD  1 ? 
ATOM   1220 O  OE1 . GLU A 1 158 ? 12.764  39.447  42.459  1.000 69.550 0 160  GLU A OE1 1 ? 
ATOM   1221 O  OE2 . GLU A 1 158 ? 12.235  37.470  41.682  1.000 69.658 0 160  GLU A OE2 1 ? 
ATOM   1222 N  N   . GLU A 1 159 ? 16.171  35.598  44.957  1.000 47.746 0 161  GLU A N   1 ? 
ATOM   1223 C  CA  . GLU A 1 159 ? 17.125  34.583  44.542  1.000 47.506 0 161  GLU A CA  1 ? 
ATOM   1224 C  C   . GLU A 1 159 ? 16.676  33.967  43.213  1.000 43.835 0 161  GLU A C   1 ? 
ATOM   1225 O  O   . GLU A 1 159 ? 15.493  33.950  42.908  1.000 42.046 0 161  GLU A O   1 ? 
ATOM   1226 C  CB  . GLU A 1 159 ? 17.205  33.554  45.672  1.000 52.012 0 161  GLU A CB  1 ? 
ATOM   1227 C  CG  . GLU A 1 159 ? 18.220  32.450  45.456  1.000 56.578 0 161  GLU A CG  1 ? 
ATOM   1228 C  CD  . GLU A 1 159 ? 18.359  31.511  46.645  1.000 62.434 0 161  GLU A CD  1 ? 
ATOM   1229 O  OE1 . GLU A 1 159 ? 17.317  31.050  47.163  1.000 62.235 0 161  GLU A OE1 1 ? 
ATOM   1230 O  OE2 . GLU A 1 159 ? 19.509  31.231  47.046  1.000 72.067 0 161  GLU A OE2 1 ? 
ATOM   1231 N  N   . ASP A 1 160 ? 17.625  33.471  42.409  1.000 44.074 0 162  ASP A N   1 ? 
ATOM   1232 C  CA  . ASP A 1 160 ? 17.320  32.695  41.208  1.000 42.002 0 162  ASP A CA  1 ? 
ATOM   1233 C  C   . ASP A 1 160 ? 16.534  33.529  40.190  1.000 39.403 0 162  ASP A C   1 ? 
ATOM   1234 O  O   . ASP A 1 160 ? 15.699  32.980  39.469  1.000 41.751 0 162  ASP A O   1 ? 
ATOM   1235 C  CB  . ASP A 1 160 ? 16.519  31.414  41.518  1.000 44.042 0 162  ASP A CB  1 ? 
ATOM   1236 C  CG  . ASP A 1 160 ? 17.154  30.432  42.501  1.000 44.830 0 162  ASP A CG  1 ? 
ATOM   1237 O  OD1 . ASP A 1 160 ? 18.365  30.153  42.364  1.000 47.452 0 162  ASP A OD1 1 ? 
ATOM   1238 O  OD2 . ASP A 1 160 ? 16.422  29.910  43.379  1.000 43.136 0 162  ASP A OD2 1 ? 
ATOM   1239 N  N   . LYS A 1 161 ? 16.805  34.838  40.072  1.000 35.762 0 163  LYS A N   1 ? 
ATOM   1240 C  CA  . LYS A 1 161 ? 16.038  35.655  39.135  1.000 34.348 0 163  LYS A CA  1 ? 
ATOM   1241 C  C   . LYS A 1 161 ? 16.392  35.279  37.695  1.000 31.659 0 163  LYS A C   1 ? 
ATOM   1242 O  O   . LYS A 1 161 ? 17.564  35.216  37.331  1.000 33.510 0 163  LYS A O   1 ? 
ATOM   1243 C  CB  . LYS A 1 161 ? 16.287  37.150  39.342  1.000 37.703 0 163  LYS A CB  1 ? 
ATOM   1244 C  CG  . LYS A 1 161 ? 15.787  37.721  40.662  1.000 42.507 0 163  LYS A CG  1 ? 
ATOM   1245 C  CD  . LYS A 1 161 ? 16.028  39.216  40.788  1.000 48.568 0 163  LYS A CD  1 ? 
ATOM   1246 C  CE  . LYS A 1 161 ? 15.262  40.029  39.766  1.000 51.993 0 163  LYS A CE  1 ? 
ATOM   1247 N  NZ  . LYS A 1 161 ? 15.485  41.481  39.954  1.000 56.664 0 163  LYS A NZ  1 ? 
ATOM   1248 N  N   . ILE A 1 162 ? 15.365  35.017  36.879  1.000 31.470 0 164  ILE A N   1 ? 
ATOM   1249 C  CA  . ILE A 1 162 ? 15.544  34.616  35.493  1.000 30.369 0 164  ILE A CA  1 ? 
ATOM   1250 C  C   . ILE A 1 162 ? 14.588  35.427  34.621  1.000 30.975 0 164  ILE A C   1 ? 
ATOM   1251 O  O   . ILE A 1 162 ? 13.616  34.908  34.073  1.000 32.830 0 164  ILE A O   1 ? 
ATOM   1252 C  CB  . ILE A 1 162 ? 15.341  33.096  35.307  1.000 31.422 0 164  ILE A CB  1 ? 
ATOM   1253 C  CG1 . ILE A 1 162 ? 14.050  32.583  35.957  1.000 33.872 0 164  ILE A CG1 1 ? 
ATOM   1254 C  CG2 . ILE A 1 162 ? 16.564  32.331  35.802  1.000 32.843 0 164  ILE A CG2 1 ? 
ATOM   1255 C  CD1 . ILE A 1 162 ? 13.617  31.217  35.451  1.000 35.856 0 164  ILE A CD1 1 ? 
ATOM   1256 N  N   . PRO A 1 163 ? 14.836  36.738  34.447  1.000 30.622 0 165  PRO A N   1 ? 
ATOM   1257 C  CA  . PRO A 1 163 ? 13.945  37.551  33.636  1.000 32.636 0 165  PRO A CA  1 ? 
ATOM   1258 C  C   . PRO A 1 163 ? 13.901  37.045  32.199  1.000 30.798 0 165  PRO A C   1 ? 
ATOM   1259 O  O   . PRO A 1 163 ? 14.935  36.767  31.593  1.000 30.239 0 165  PRO A O   1 ? 
ATOM   1260 C  CB  . PRO A 1 163 ? 14.529  38.964  33.691  1.000 33.780 0 165  PRO A CB  1 ? 
ATOM   1261 C  CG  . PRO A 1 163 ? 15.902  38.841  34.331  1.000 34.077 0 165  PRO A CG  1 ? 
ATOM   1262 C  CD  . PRO A 1 163 ? 15.985  37.477  34.985  1.000 33.000 0 165  PRO A CD  1 ? 
ATOM   1263 N  N   . LYS A 1 164 ? 12.685  36.960  31.662  1.000 31.321 0 166  LYS A N   1 ? 
ATOM   1264 C  CA  . LYS A 1 164 ? 12.462  36.502  30.300  1.000 32.007 0 166  LYS A CA  1 ? 
ATOM   1265 C  C   . LYS A 1 164 ? 13.244  37.377  29.325  1.000 30.460 0 166  LYS A C   1 ? 
ATOM   1266 O  O   . LYS A 1 164 ? 13.712  36.894  28.300  1.000 32.322 0 166  LYS A O   1 ? 
ATOM   1267 C  CB  . LYS A 1 164 ? 10.962  36.526  29.979  1.000 36.898 0 166  LYS A CB  1 ? 
ATOM   1268 C  CG  . LYS A 1 164 ? 10.081  35.802  30.986  1.000 40.673 0 166  LYS A CG  1 ? 
ATOM   1269 N  N   . LYS A 1 165 ? 13.360  38.678  29.632  1.000 30.090 0 167  LYS A N   1 ? 
ATOM   1270 C  CA  . LYS A 1 165 ? 14.018  39.592  28.714  1.000 30.557 0 167  LYS A CA  1 ? 
ATOM   1271 C  C   . LYS A 1 165 ? 15.502  39.270  28.556  1.000 27.447 0 167  LYS A C   1 ? 
ATOM   1272 O  O   . LYS A 1 165 ? 16.099  39.737  27.596  1.000 27.661 0 167  LYS A O   1 ? 
ATOM   1273 C  CB  . LYS A 1 165 ? 13.857  41.046  29.154  1.000 31.148 0 167  LYS A CB  1 ? 
ATOM   1274 C  CG  . LYS A 1 165 ? 14.517  41.385  30.481  1.000 34.332 0 167  LYS A CG  1 ? 
ATOM   1275 C  CD  . LYS A 1 165 ? 14.261  42.809  30.885  1.000 37.591 0 167  LYS A CD  1 ? 
ATOM   1276 C  CE  . LYS A 1 165 ? 14.996  43.198  32.142  1.000 41.121 0 167  LYS A CE  1 ? 
ATOM   1277 N  NZ  . LYS A 1 165 ? 14.835  44.639  32.410  1.000 43.953 0 167  LYS A NZ  1 ? 
ATOM   1278 N  N   . SER A 1 166 ? 16.086  38.471  29.472  1.000 26.892 0 168  SER A N   1 ? 
ATOM   1279 C  CA  . SER A 1 166 ? 17.499  38.097  29.407  1.000 25.198 0 168  SER A CA  1 ? 
ATOM   1280 C  C   . SER A 1 166 ? 17.660  36.643  28.977  1.000 25.326 0 168  SER A C   1 ? 
ATOM   1281 O  O   . SER A 1 166 ? 18.690  36.027  29.262  1.000 25.179 0 168  SER A O   1 ? 
ATOM   1282 C  CB  . SER A 1 166 ? 18.177  38.337  30.733  1.000 26.464 0 168  SER A CB  1 ? 
ATOM   1283 O  OG  . SER A 1 166 ? 17.927  39.659  31.191  1.000 29.479 0 168  SER A OG  1 ? 
ATOM   1284 N  N   . SER A 1 167 ? 16.652  36.123  28.273  1.000 24.807 0 169  SER A N   1 ? 
ATOM   1285 C  CA  A SER A 1 167 ? 16.654  34.726  27.878  0.607 25.671 0 169  SER A CA  1 ? 
ATOM   1286 C  CA  B SER A 1 167 ? 16.603  34.718  27.893  0.393 25.868 0 169  SER A CA  1 ? 
ATOM   1287 C  C   . SER A 1 167 ? 16.276  34.612  26.410  1.000 26.371 0 169  SER A C   1 ? 
ATOM   1288 O  O   . SER A 1 167 ? 15.578  35.467  25.866  1.000 27.062 0 169  SER A O   1 ? 
ATOM   1289 C  CB  A SER A 1 167 ? 15.727  33.911  28.730  0.607 27.049 0 169  SER A CB  1 ? 
ATOM   1290 C  CB  B SER A 1 167 ? 15.592  33.963  28.726  0.393 27.537 0 169  SER A CB  1 ? 
ATOM   1291 O  OG  A SER A 1 167 ? 14.378  34.138  28.363  0.607 29.647 0 169  SER A OG  1 ? 
ATOM   1292 O  OG  B SER A 1 167 ? 15.610  32.566  28.444  0.393 29.703 0 169  SER A OG  1 ? 
ATOM   1293 N  N   A VAL A 1 168 ? 16.701  33.502  25.800  0.436 25.403 0 170  VAL A N   1 ? 
ATOM   1294 N  N   B VAL A 1 168 ? 16.803  33.564  25.769  0.564 25.494 0 170  VAL A N   1 ? 
ATOM   1295 C  CA  A VAL A 1 168 ? 16.453  33.265  24.393  0.436 25.457 0 170  VAL A CA  1 ? 
ATOM   1296 C  CA  B VAL A 1 168 ? 16.475  33.249  24.392  0.564 25.530 0 170  VAL A CA  1 ? 
ATOM   1297 C  C   A VAL A 1 168 ? 16.402  31.764  24.165  0.436 24.001 0 170  VAL A C   1 ? 
ATOM   1298 C  C   B VAL A 1 168 ? 16.268  31.745  24.320  0.564 24.985 0 170  VAL A C   1 ? 
ATOM   1299 O  O   A VAL A 1 168 ? 17.297  31.046  24.603  0.436 21.832 0 170  VAL A O   1 ? 
ATOM   1300 O  O   B VAL A 1 168 ? 16.875  31.003  25.085  0.564 25.162 0 170  VAL A O   1 ? 
ATOM   1301 C  CB  A VAL A 1 168 ? 17.539  33.883  23.493  0.436 28.256 0 170  VAL A CB  1 ? 
ATOM   1302 C  CB  B VAL A 1 168 ? 17.561  33.694  23.389  0.564 27.941 0 170  VAL A CB  1 ? 
ATOM   1303 C  CG1 A VAL A 1 168 ? 17.025  34.045  22.080  0.436 28.700 0 170  VAL A CG1 1 ? 
ATOM   1304 C  CG1 B VAL A 1 168 ? 17.473  35.170  23.057  0.564 28.165 0 170  VAL A CG1 1 ? 
ATOM   1305 C  CG2 A VAL A 1 168 ? 18.056  35.206  24.011  0.436 29.496 0 170  VAL A CG2 1 ? 
ATOM   1306 C  CG2 B VAL A 1 168 ? 18.964  33.337  23.857  0.564 27.454 0 170  VAL A CG2 1 ? 
ATOM   1307 N  N   . ARG A 1 169 ? 15.395  31.322  23.406  1.000 23.774 0 171  ARG A N   1 ? 
ATOM   1308 C  CA  . ARG A 1 169 ? 15.250  29.911  23.114  1.000 25.195 0 171  ARG A CA  1 ? 
ATOM   1309 C  C   . ARG A 1 169 ? 15.149  29.685  21.611  1.000 25.152 0 171  ARG A C   1 ? 
ATOM   1310 O  O   . ARG A 1 169 ? 14.596  30.498  20.877  1.000 26.188 0 171  ARG A O   1 ? 
ATOM   1311 C  CB  . ARG A 1 169 ? 14.095  29.345  23.943  1.000 32.671 0 171  ARG A CB  1 ? 
ATOM   1312 C  CG  . ARG A 1 169 ? 12.727  29.958  23.711  1.000 40.282 0 171  ARG A CG  1 ? 
ATOM   1313 C  CD  . ARG A 1 169 ? 11.749  29.506  24.792  1.000 47.849 0 171  ARG A CD  1 ? 
ATOM   1314 N  NE  . ARG A 1 169 ? 12.015  30.120  26.091  1.000 54.467 0 171  ARG A NE  1 ? 
ATOM   1315 C  CZ  . ARG A 1 169 ? 12.009  29.495  27.268  1.000 56.701 0 171  ARG A CZ  1 ? 
ATOM   1316 N  NH1 . ARG A 1 169 ? 12.265  30.177  28.371  1.000 61.089 0 171  ARG A NH1 1 ? 
ATOM   1317 N  NH2 . ARG A 1 169 ? 11.743  28.200  27.348  1.000 56.717 0 171  ARG A NH2 1 ? 
ATOM   1318 N  N   . LEU A 1 170 ? 15.707  28.547  21.183  1.000 24.231 0 172  LEU A N   1 ? 
ATOM   1319 C  CA  . LEU A 1 170 ? 15.633  28.087  19.808  1.000 23.791 0 172  LEU A CA  1 ? 
ATOM   1320 C  C   . LEU A 1 170 ? 15.181  26.629  19.826  1.000 23.789 0 172  LEU A C   1 ? 
ATOM   1321 O  O   . LEU A 1 170 ? 15.722  25.815  20.580  1.000 24.580 0 172  LEU A O   1 ? 
ATOM   1322 C  CB  . LEU A 1 170 ? 17.015  28.212  19.161  1.000 25.297 0 172  LEU A CB  1 ? 
ATOM   1323 C  CG  . LEU A 1 170 ? 17.470  29.631  18.826  1.000 27.826 0 172  LEU A CG  1 ? 
ATOM   1324 C  CD1 . LEU A 1 170 ? 18.938  29.642  18.447  1.000 31.875 0 172  LEU A CD1 1 ? 
ATOM   1325 C  CD2 . LEU A 1 170 ? 16.623  30.205  17.691  1.000 29.598 0 172  LEU A CD2 1 ? 
ATOM   1326 N  N   . LEU A 1 171 ? 14.137  26.331  19.045  1.000 22.113 0 173  LEU A N   1 ? 
ATOM   1327 C  CA  . LEU A 1 171 ? 13.710  24.959  18.844  1.000 22.785 0 173  LEU A CA  1 ? 
ATOM   1328 C  C   . LEU A 1 171 ? 14.584  24.311  17.780  1.000 21.421 0 173  LEU A C   1 ? 
ATOM   1329 O  O   . LEU A 1 171 ? 14.909  24.915  16.761  1.000 23.924 0 173  LEU A O   1 ? 
ATOM   1330 C  CB  . LEU A 1 171 ? 12.222  24.937  18.497  1.000 27.733 0 173  LEU A CB  1 ? 
ATOM   1331 C  CG  . LEU A 1 171 ? 11.302  25.418  19.623  1.000 32.820 0 173  LEU A CG  1 ? 
ATOM   1332 C  CD1 . LEU A 1 171 ? 9.881   25.611  19.124  1.000 36.608 0 173  LEU A CD1 1 ? 
ATOM   1333 C  CD2 . LEU A 1 171 ? 11.317  24.456  20.810  1.000 36.935 0 173  LEU A CD2 1 ? 
ATOM   1334 N  N   . ILE A 1 172 ? 15.006  23.076  18.074  1.000 18.934 0 174  ILE A N   1 ? 
ATOM   1335 C  CA  . ILE A 1 172 ? 15.843  22.303  17.175  1.000 18.589 0 174  ILE A CA  1 ? 
ATOM   1336 C  C   . ILE A 1 172 ? 15.214  20.932  17.004  1.000 18.247 0 174  ILE A C   1 ? 
ATOM   1337 O  O   . ILE A 1 172 ? 14.230  20.598  17.668  1.000 18.608 0 174  ILE A O   1 ? 
ATOM   1338 C  CB  . ILE A 1 172 ? 17.295  22.211  17.693  1.000 18.984 0 174  ILE A CB  1 ? 
ATOM   1339 C  CG1 . ILE A 1 172 ? 17.367  21.476  19.031  1.000 20.602 0 174  ILE A CG1 1 ? 
ATOM   1340 C  CG2 . ILE A 1 172 ? 17.925  23.592  17.734  1.000 20.181 0 174  ILE A CG2 1 ? 
ATOM   1341 C  CD1 . ILE A 1 172 ? 18.752  21.052  19.453  1.000 21.430 0 174  ILE A CD1 1 ? 
ATOM   1342 N  N   . ARG A 1 173 ? 15.764  20.167  16.057  1.000 18.813 0 175  ARG A N   1 ? 
ATOM   1343 C  CA  . ARG A 1 173 ? 15.257  18.822  15.818  1.000 18.675 0 175  ARG A CA  1 ? 
ATOM   1344 C  C   . ARG A 1 173 ? 16.394  17.818  15.899  1.000 18.316 0 175  ARG A C   1 ? 
ATOM   1345 O  O   . ARG A 1 173 ? 17.545  18.120  15.621  1.000 18.849 0 175  ARG A O   1 ? 
ATOM   1346 C  CB  . ARG A 1 173 ? 14.599  18.706  14.443  1.000 20.442 0 175  ARG A CB  1 ? 
ATOM   1347 C  CG  . ARG A 1 173 ? 13.374  19.586  14.266  1.000 21.893 0 175  ARG A CG  1 ? 
ATOM   1348 C  CD  . ARG A 1 173 ? 12.488  19.065  13.140  1.000 22.487 0 175  ARG A CD  1 ? 
ATOM   1349 N  NE  . ARG A 1 173 ? 13.194  19.039  11.870  1.000 24.156 0 175  ARG A NE  1 ? 
ATOM   1350 C  CZ  . ARG A 1 173 ? 12.656  18.645  10.729  1.000 26.838 0 175  ARG A CZ  1 ? 
ATOM   1351 N  NH1 . ARG A 1 173 ? 11.399  18.239  10.698  1.000 27.028 0 175  ARG A NH1 1 ? 
ATOM   1352 N  NH2 . ARG A 1 173 ? 13.375  18.676  9.621   1.000 28.500 0 175  ARG A NH2 1 ? 
ATOM   1353 N  N   . LYS A 1 174 ? 16.018  16.602  16.283  1.000 18.142 0 176  LYS A N   1 ? 
ATOM   1354 C  CA  . LYS A 1 174 ? 16.889  15.443  16.227  1.000 17.850 0 176  LYS A CA  1 ? 
ATOM   1355 C  C   . LYS A 1 174 ? 16.274  14.515  15.190  1.000 17.670 0 176  LYS A C   1 ? 
ATOM   1356 O  O   . LYS A 1 174 ? 15.113  14.138  15.348  1.000 18.810 0 176  LYS A O   1 ? 
ATOM   1357 C  CB  . LYS A 1 174 ? 16.954  14.808  17.614  1.000 18.188 0 176  LYS A CB  1 ? 
ATOM   1358 C  CG  . LYS A 1 174 ? 17.852  13.591  17.782  1.000 19.793 0 176  LYS A CG  1 ? 
ATOM   1359 C  CD  . LYS A 1 174 ? 18.065  13.311  19.262  1.000 20.795 0 176  LYS A CD  1 ? 
ATOM   1360 C  CE  . LYS A 1 174 ? 18.801  12.039  19.599  1.000 21.121 0 176  LYS A CE  1 ? 
ATOM   1361 N  NZ  . LYS A 1 174 ? 17.989  10.809  19.422  1.000 20.088 0 176  LYS A NZ  1 ? 
ATOM   1362 N  N   . VAL A 1 175 ? 17.017  14.263  14.107  1.000 17.910 0 177  VAL A N   1 ? 
ATOM   1363 C  CA  . VAL A 1 175 ? 16.444  13.646  12.920  1.000 18.502 0 177  VAL A CA  1 ? 
ATOM   1364 C  C   . VAL A 1 175 ? 17.123  12.308  12.657  1.000 19.202 0 177  VAL A C   1 ? 
ATOM   1365 O  O   . VAL A 1 175 ? 18.340  12.188  12.763  1.000 19.194 0 177  VAL A O   1 ? 
ATOM   1366 C  CB  . VAL A 1 175 ? 16.553  14.594  11.714  1.000 21.566 0 177  VAL A CB  1 ? 
ATOM   1367 C  CG1 . VAL A 1 175 ? 15.791  15.884  11.954  1.000 23.527 0 177  VAL A CG1 1 ? 
ATOM   1368 C  CG2 . VAL A 1 175 ? 17.985  14.915  11.363  1.000 23.938 0 177  VAL A CG2 1 ? 
ATOM   1369 N  N   . GLN A 1 176 ? 16.316  11.319  12.275  1.000 18.765 0 178  GLN A N   1 ? 
ATOM   1370 C  CA  . GLN A 1 176 ? 16.810  9.950   12.151  1.000 19.703 0 178  GLN A CA  1 ? 
ATOM   1371 C  C   . GLN A 1 176 ? 17.355  9.661   10.756  1.000 18.428 0 178  GLN A C   1 ? 
ATOM   1372 O  O   . GLN A 1 176 ? 16.608  9.664   9.783   1.000 18.769 0 178  GLN A O   1 ? 
ATOM   1373 C  CB  . GLN A 1 176 ? 15.701  8.951   12.466  1.000 18.935 0 178  GLN A CB  1 ? 
ATOM   1374 C  CG  . GLN A 1 176 ? 16.175  7.496   12.490  1.000 19.341 0 178  GLN A CG  1 ? 
ATOM   1375 C  CD  . GLN A 1 176 ? 17.081  7.237   13.664  1.000 20.000 0 178  GLN A CD  1 ? 
ATOM   1376 O  OE1 . GLN A 1 176 ? 16.637  7.180   14.813  1.000 19.980 0 178  GLN A OE1 1 ? 
ATOM   1377 N  NE2 . GLN A 1 176 ? 18.370  7.099   13.386  1.000 19.691 0 178  GLN A NE2 1 ? 
ATOM   1378 N  N   . HIS A 1 177 ? 18.670  9.404   10.693  1.000 18.374 0 179  HIS A N   1 ? 
ATOM   1379 C  CA  . HIS A 1 177 ? 19.320  8.929   9.485   1.000 19.254 0 179  HIS A CA  1 ? 
ATOM   1380 C  C   . HIS A 1 177 ? 19.717  7.467   9.663   1.000 20.053 0 179  HIS A C   1 ? 
ATOM   1381 O  O   . HIS A 1 177 ? 19.802  6.960   10.772  1.000 19.467 0 179  HIS A O   1 ? 
ATOM   1382 C  CB  . HIS A 1 177 ? 20.505  9.829   9.129   1.000 20.837 0 179  HIS A CB  1 ? 
ATOM   1383 C  CG  . HIS A 1 177 ? 20.082  11.174  8.636   1.000 21.042 0 179  HIS A CG  1 ? 
ATOM   1384 N  ND1 . HIS A 1 177 ? 20.392  11.574  7.366   1.000 23.566 0 179  HIS A ND1 1 ? 
ATOM   1385 C  CD2 . HIS A 1 177 ? 19.370  12.179  9.187   1.000 21.457 0 179  HIS A CD2 1 ? 
ATOM   1386 C  CE1 . HIS A 1 177 ? 19.927  12.811  7.183   1.000 23.510 0 179  HIS A CE1 1 ? 
ATOM   1387 N  NE2 . HIS A 1 177 ? 19.306  13.197  8.271   1.000 21.955 0 179  HIS A NE2 1 ? 
ATOM   1388 N  N   . ALA A 1 178 ? 19.949  6.803   8.537   1.000 20.162 0 180  ALA A N   1 ? 
ATOM   1389 C  CA  . ALA A 1 178 ? 20.142  5.367   8.541   1.000 21.637 0 180  ALA A CA  1 ? 
ATOM   1390 C  C   . ALA A 1 178 ? 21.490  5.000   9.138   1.000 22.143 0 180  ALA A C   1 ? 
ATOM   1391 O  O   . ALA A 1 178 ? 22.515  5.666   8.924   1.000 22.372 0 180  ALA A O   1 ? 
ATOM   1392 C  CB  . ALA A 1 178 ? 20.005  4.829   7.142   1.000 22.140 0 180  ALA A CB  1 ? 
ATOM   1393 N  N   . PRO A 1 179 ? 21.517  3.875   9.878   1.000 21.190 0 181  PRO A N   1 ? 
ATOM   1394 C  CA  . PRO A 1 179 ? 22.764  3.308   10.383  1.000 23.170 0 181  PRO A CA  1 ? 
ATOM   1395 C  C   . PRO A 1 179 ? 23.560  2.617   9.281   1.000 23.262 0 181  PRO A C   1 ? 
ATOM   1396 O  O   . PRO A 1 179 ? 23.147  2.567   8.123   1.000 24.678 0 181  PRO A O   1 ? 
ATOM   1397 C  CB  . PRO A 1 179 ? 22.270  2.279   11.407  1.000 24.240 0 181  PRO A CB  1 ? 
ATOM   1398 C  CG  . PRO A 1 179 ? 20.963  1.812   10.825  1.000 24.299 0 181  PRO A CG  1 ? 
ATOM   1399 C  CD  . PRO A 1 179 ? 20.351  3.043   10.198  1.000 21.330 0 181  PRO A CD  1 ? 
ATOM   1400 N  N   . ARG A 1 180 ? 24.715  2.077   9.668   1.000 24.582 0 182  ARG A N   1 ? 
ATOM   1401 C  CA  . ARG A 1 180 ? 25.607  1.440   8.711   1.000 27.235 0 182  ARG A CA  1 ? 
ATOM   1402 C  C   . ARG A 1 180 ? 25.060  0.127   8.178   1.000 29.251 0 182  ARG A C   1 ? 
ATOM   1403 O  O   . ARG A 1 180 ? 25.437  -0.268  7.086   1.000 33.904 0 182  ARG A O   1 ? 
ATOM   1404 C  CB  . ARG A 1 180 ? 26.951  1.126   9.361   1.000 30.300 0 182  ARG A CB  1 ? 
ATOM   1405 C  CG  . ARG A 1 180 ? 27.751  2.357   9.723   1.000 32.839 0 182  ARG A CG  1 ? 
ATOM   1406 C  CD  . ARG A 1 180 ? 28.922  1.913   10.575  1.000 35.437 0 182  ARG A CD  1 ? 
ATOM   1407 N  NE  . ARG A 1 180 ? 29.703  3.045   11.034  1.000 36.640 0 182  ARG A NE  1 ? 
ATOM   1408 C  CZ  . ARG A 1 180 ? 30.632  2.962   11.973  1.000 36.946 0 182  ARG A CZ  1 ? 
ATOM   1409 N  NH1 . ARG A 1 180 ? 30.923  1.790   12.510  1.000 38.347 0 182  ARG A NH1 1 ? 
ATOM   1410 N  NH2 . ARG A 1 180 ? 31.248  4.054   12.385  1.000 39.389 0 182  ARG A NH2 1 ? 
ATOM   1411 N  N   . ASP A 1 181 ? 24.240  -0.558  8.968   1.000 28.700 0 183  ASP A N   1 ? 
ATOM   1412 C  CA  . ASP A 1 181 ? 23.752  -1.874  8.595   1.000 32.216 0 183  ASP A CA  1 ? 
ATOM   1413 C  C   . ASP A 1 181 ? 22.228  -1.867  8.570   1.000 28.259 0 183  ASP A C   1 ? 
ATOM   1414 O  O   . ASP A 1 181 ? 21.593  -0.903  8.957   1.000 31.035 0 183  ASP A O   1 ? 
ATOM   1415 C  CB  . ASP A 1 181 ? 24.259  -2.917  9.585   1.000 36.472 0 183  ASP A CB  1 ? 
ATOM   1416 C  CG  . ASP A 1 181 ? 23.859  -2.624  11.021  1.000 40.582 0 183  ASP A CG  1 ? 
ATOM   1417 O  OD1 . ASP A 1 181 ? 23.395  -1.490  11.297  1.000 45.411 0 183  ASP A OD1 1 ? 
ATOM   1418 O  OD2 . ASP A 1 181 ? 24.026  -3.529  11.856  1.000 51.040 0 183  ASP A OD2 1 ? 
ATOM   1419 N  N   A MET A 1 182 ? 21.619  -2.911  8.013   0.505 28.297 0 184  MET A N   1 ? 
ATOM   1420 N  N   B MET A 1 182 ? 21.684  -3.032  8.235   0.495 27.283 0 184  MET A N   1 ? 
ATOM   1421 C  CA  A MET A 1 182 ? 20.185  -3.064  8.167   0.505 26.153 0 184  MET A CA  1 ? 
ATOM   1422 C  CA  B MET A 1 182 ? 20.291  -3.177  7.881   0.495 25.257 0 184  MET A CA  1 ? 
ATOM   1423 C  C   A MET A 1 182 ? 19.869  -4.543  8.293   0.505 25.307 0 184  MET A C   1 ? 
ATOM   1424 C  C   B MET A 1 182 ? 19.885  -4.590  8.289   0.495 24.643 0 184  MET A C   1 ? 
ATOM   1425 O  O   A MET A 1 182 ? 20.742  -5.388  8.134   0.505 26.327 0 184  MET A O   1 ? 
ATOM   1426 O  O   B MET A 1 182 ? 20.747  -5.456  8.388   0.495 25.167 0 184  MET A O   1 ? 
ATOM   1427 C  CB  A MET A 1 182 ? 19.375  -2.440  7.023   0.505 26.367 0 184  MET A CB  1 ? 
ATOM   1428 C  CB  B MET A 1 182 ? 20.150  -2.957  6.372   0.495 25.680 0 184  MET A CB  1 ? 
ATOM   1429 C  CG  A MET A 1 182 ? 19.500  -3.138  5.706   0.505 24.351 0 184  MET A CG  1 ? 
ATOM   1430 C  CG  B MET A 1 182 ? 18.724  -2.921  5.881   0.495 25.698 0 184  MET A CG  1 ? 
ATOM   1431 S  SD  A MET A 1 182 ? 18.830  -2.152  4.335   0.505 23.877 0 184  MET A SD  1 ? 
ATOM   1432 S  SD  B MET A 1 182 ? 18.518  -2.322  4.156   0.495 27.085 0 184  MET A SD  1 ? 
ATOM   1433 C  CE  A MET A 1 182 ? 19.517  -3.139  3.012   0.505 23.198 0 184  MET A CE  1 ? 
ATOM   1434 C  CE  B MET A 1 182 ? 19.678  -0.963  4.083   0.495 28.893 0 184  MET A CE  1 ? 
ATOM   1435 N  N   . GLY A 1 183 ? 18.603  -4.807  8.599   1.000 24.051 0 185  GLY A N   1 ? 
ATOM   1436 C  CA  . GLY A 1 183 ? 18.142  -6.130  8.960   1.000 23.771 0 185  GLY A CA  1 ? 
ATOM   1437 C  C   . GLY A 1 183 ? 17.984  -7.004  7.727   1.000 21.101 0 185  GLY A C   1 ? 
ATOM   1438 O  O   . GLY A 1 183 ? 18.218  -6.594  6.592   1.000 21.122 0 185  GLY A O   1 ? 
ATOM   1439 N  N   . PRO A 1 184 ? 17.559  -8.255  7.933   1.000 19.979 0 186  PRO A N   1 ? 
ATOM   1440 C  CA  . PRO A 1 184 ? 17.365  -9.173  6.820   1.000 20.107 0 186  PRO A CA  1 ? 
ATOM   1441 C  C   . PRO A 1 184 ? 16.216  -8.764  5.907   1.000 19.552 0 186  PRO A C   1 ? 
ATOM   1442 O  O   . PRO A 1 184 ? 15.317  -8.029  6.302   1.000 19.157 0 186  PRO A O   1 ? 
ATOM   1443 C  CB  . PRO A 1 184 ? 17.092  -10.519 7.504   1.000 22.600 0 186  PRO A CB  1 ? 
ATOM   1444 C  CG  . PRO A 1 184 ? 16.706  -10.205 8.916   1.000 26.084 0 186  PRO A CG  1 ? 
ATOM   1445 C  CD  . PRO A 1 184 ? 17.262  -8.840  9.240   1.000 23.680 0 186  PRO A CD  1 ? 
ATOM   1446 N  N   . GLN A 1 185 ? 16.231  -9.289  4.680   1.000 19.065 0 187  GLN A N   1 ? 
ATOM   1447 C  CA  . GLN A 1 185 ? 15.180  -8.996  3.726   1.000 18.664 0 187  GLN A CA  1 ? 
ATOM   1448 C  C   . GLN A 1 185 ? 13.820  -9.298  4.347   1.000 18.701 0 187  GLN A C   1 ? 
ATOM   1449 O  O   . GLN A 1 185 ? 13.578  -10.407 4.831   1.000 19.433 0 187  GLN A O   1 ? 
ATOM   1450 C  CB  . GLN A 1 185 ? 15.315  -9.858  2.479   1.000 19.882 0 187  GLN A CB  1 ? 
ATOM   1451 C  CG  . GLN A 1 185 ? 14.327  -9.433  1.424   1.000 20.489 0 187  GLN A CG  1 ? 
ATOM   1452 C  CD  . GLN A 1 185 ? 14.196  -10.394 0.278   1.000 20.554 0 187  GLN A CD  1 ? 
ATOM   1453 O  OE1 . GLN A 1 185 ? 14.701  -11.522 0.301   1.000 22.861 0 187  GLN A OE1 1 ? 
ATOM   1454 N  NE2 . GLN A 1 185 ? 13.480  -9.951  -0.733  1.000 20.734 0 187  GLN A NE2 1 ? 
ATOM   1455 N  N   . PRO A 1 186 ? 12.868  -8.349  4.362   1.000 17.891 0 188  PRO A N   1 ? 
ATOM   1456 C  CA  . PRO A 1 186 ? 11.522  -8.603  4.893   1.000 17.990 0 188  PRO A CA  1 ? 
ATOM   1457 C  C   . PRO A 1 186 ? 10.746  -9.601  4.050   1.000 18.068 0 188  PRO A C   1 ? 
ATOM   1458 O  O   . PRO A 1 186 ? 10.631  -9.430  2.837   1.000 18.274 0 188  PRO A O   1 ? 
ATOM   1459 C  CB  . PRO A 1 186 ? 10.838  -7.225  4.891   1.000 18.477 0 188  PRO A CB  1 ? 
ATOM   1460 C  CG  . PRO A 1 186 ? 11.992  -6.269  4.893   1.000 18.471 0 188  PRO A CG  1 ? 
ATOM   1461 C  CD  . PRO A 1 186 ? 13.042  -6.926  4.020   1.000 17.951 0 188  PRO A CD  1 ? 
ATOM   1462 N  N   A ARG A 1 187 ? 10.199  -10.632 4.706   0.467 18.338 0 189  ARG A N   1 ? 
ATOM   1463 N  N   B ARG A 1 187 ? 10.211  -10.618 4.734   0.533 17.946 0 189  ARG A N   1 ? 
ATOM   1464 C  CA  A ARG A 1 187 ? 9.479   -11.692 4.013   0.467 18.728 0 189  ARG A CA  1 ? 
ATOM   1465 C  CA  B ARG A 1 187 ? 9.455   -11.685 4.100   0.533 18.046 0 189  ARG A CA  1 ? 
ATOM   1466 C  C   A ARG A 1 187 ? 8.353   -12.215 4.908   0.467 19.212 0 189  ARG A C   1 ? 
ATOM   1467 C  C   B ARG A 1 187 ? 8.250   -12.044 4.960   0.533 18.582 0 189  ARG A C   1 ? 
ATOM   1468 O  O   A ARG A 1 187 ? 8.550   -12.371 6.114   0.467 20.472 0 189  ARG A O   1 ? 
ATOM   1469 O  O   B ARG A 1 187 ? 8.288   -11.923 6.183   0.533 20.017 0 189  ARG A O   1 ? 
ATOM   1470 C  CB  A ARG A 1 187 ? 10.435  -12.831 3.628   0.467 19.792 0 189  ARG A CB  1 ? 
ATOM   1471 C  CB  B ARG A 1 187 ? 10.300  -12.951 3.944   0.533 18.683 0 189  ARG A CB  1 ? 
ATOM   1472 C  CG  A ARG A 1 187 ? 11.610  -12.413 2.748   0.467 19.664 0 189  ARG A CG  1 ? 
ATOM   1473 C  CG  B ARG A 1 187 ? 11.414  -12.835 2.913   0.533 18.821 0 189  ARG A CG  1 ? 
ATOM   1474 C  CD  A ARG A 1 187 ? 12.618  -13.520 2.495   0.467 20.986 0 189  ARG A CD  1 ? 
ATOM   1475 C  CD  B ARG A 1 187 ? 12.379  -14.002 3.007   0.533 19.423 0 189  ARG A CD  1 ? 
ATOM   1476 N  NE  A ARG A 1 187 ? 12.059  -14.589 1.687   0.467 22.091 0 189  ARG A NE  1 ? 
ATOM   1477 N  NE  B ARG A 1 187 ? 13.339  -13.973 1.922   0.533 20.486 0 189  ARG A NE  1 ? 
ATOM   1478 C  CZ  A ARG A 1 187 ? 12.303  -14.782 0.391   0.467 24.272 0 189  ARG A CZ  1 ? 
ATOM   1479 C  CZ  B ARG A 1 187 ? 13.137  -14.485 0.717   0.533 21.375 0 189  ARG A CZ  1 ? 
ATOM   1480 N  NH1 A ARG A 1 187 ? 13.002  -13.910 -0.311  0.467 24.537 0 189  ARG A NH1 1 ? 
ATOM   1481 N  NH1 B ARG A 1 187 ? 12.109  -15.286 0.492   0.533 22.473 0 189  ARG A NH1 1 ? 
ATOM   1482 N  NH2 A ARG A 1 187 ? 11.824  -15.851 -0.218  0.467 25.374 0 189  ARG A NH2 1 ? 
ATOM   1483 N  NH2 B ARG A 1 187 ? 14.005  -14.242 -0.250  0.533 23.108 0 189  ARG A NH2 1 ? 
ATOM   1484 N  N   . ALA A 1 188 ? 7.193   -12.513 4.293   1.000 18.873 0 190  ALA A N   1 ? 
ATOM   1485 C  CA  . ALA A 1 188 ? 6.049   -13.087 4.983   1.000 20.006 0 190  ALA A CA  1 ? 
ATOM   1486 C  C   . ALA A 1 188 ? 5.455   -14.194 4.127   1.000 19.521 0 190  ALA A C   1 ? 
ATOM   1487 O  O   . ALA A 1 188 ? 5.589   -14.186 2.914   1.000 19.841 0 190  ALA A O   1 ? 
ATOM   1488 C  CB  . ALA A 1 188 ? 5.008   -12.036 5.276   1.000 21.932 0 190  ALA A CB  1 ? 
ATOM   1489 N  N   . GLU A 1 189 ? 4.791   -15.144 4.784   1.000 19.428 0 191  GLU A N   1 ? 
ATOM   1490 C  CA  . GLU A 1 189 ? 4.049   -16.178 4.077   1.000 20.402 0 191  GLU A CA  1 ? 
ATOM   1491 C  C   . GLU A 1 189 ? 2.856   -16.562 4.943   1.000 19.685 0 191  GLU A C   1 ? 
ATOM   1492 O  O   . GLU A 1 189 ? 3.000   -16.796 6.142   1.000 22.621 0 191  GLU A O   1 ? 
ATOM   1493 C  CB  . GLU A 1 189 ? 4.945   -17.375 3.770   1.000 23.048 0 191  GLU A CB  1 ? 
ATOM   1494 C  CG  . GLU A 1 189 ? 4.252   -18.481 3.006   1.000 27.584 0 191  GLU A CG  1 ? 
ATOM   1495 C  CD  . GLU A 1 189 ? 5.074   -19.752 2.902   1.000 34.156 0 191  GLU A CD  1 ? 
ATOM   1496 O  OE1 . GLU A 1 189 ? 6.288   -19.705 3.201   1.000 41.650 0 191  GLU A OE1 1 ? 
ATOM   1497 O  OE2 . GLU A 1 189 ? 4.493   -20.793 2.557   1.000 40.217 0 191  GLU A OE2 1 ? 
ATOM   1498 N  N   . ALA A 1 190 ? 1.687   -16.619 4.320   1.000 18.995 0 192  ALA A N   1 ? 
ATOM   1499 C  CA  . ALA A 1 190 ? 0.460   -16.976 5.004   1.000 19.947 0 192  ALA A CA  1 ? 
ATOM   1500 C  C   . ALA A 1 190 ? -0.363  -17.882 4.112   1.000 18.863 0 192  ALA A C   1 ? 
ATOM   1501 O  O   . ALA A 1 190 ? -0.320  -17.754 2.887   1.000 19.447 0 192  ALA A O   1 ? 
ATOM   1502 C  CB  . ALA A 1 190 ? -0.322  -15.727 5.339   1.000 22.091 0 192  ALA A CB  1 ? 
ATOM   1503 N  N   A SER A 1 191 ? -1.142  -18.767 4.738   0.643 18.825 0 193  SER A N   1 ? 
ATOM   1504 N  N   B SER A 1 191 ? -1.096  -18.813 4.743   0.357 19.142 0 193  SER A N   1 ? 
ATOM   1505 C  CA  A SER A 1 191 ? -2.119  -19.514 3.972   0.643 18.018 0 193  SER A CA  1 ? 
ATOM   1506 C  CA  B SER A 1 191 ? -2.049  -19.672 4.053   0.357 18.870 0 193  SER A CA  1 ? 
ATOM   1507 C  C   A SER A 1 191 ? -3.399  -19.663 4.774   0.643 17.317 0 193  SER A C   1 ? 
ATOM   1508 C  C   B SER A 1 191 ? -3.393  -19.614 4.778   0.357 17.921 0 193  SER A C   1 ? 
ATOM   1509 O  O   A SER A 1 191 ? -3.384  -19.680 6.014   0.643 18.276 0 193  SER A O   1 ? 
ATOM   1510 O  O   B SER A 1 191 ? -3.429  -19.422 5.997   0.357 18.611 0 193  SER A O   1 ? 
ATOM   1511 C  CB  A SER A 1 191 ? -1.592  -20.828 3.506   0.643 19.584 0 193  SER A CB  1 ? 
ATOM   1512 C  CB  B SER A 1 191 ? -1.548  -21.098 3.950   0.357 20.415 0 193  SER A CB  1 ? 
ATOM   1513 O  OG  A SER A 1 191 ? -1.384  -21.711 4.588   0.643 22.419 0 193  SER A OG  1 ? 
ATOM   1514 O  OG  B SER A 1 191 ? -0.435  -21.211 3.064   0.357 23.282 0 193  SER A OG  1 ? 
ATOM   1515 N  N   . TRP A 1 192 ? -4.480  -19.782 4.013   1.000 17.356 0 194  TRP A N   1 ? 
ATOM   1516 C  CA  . TRP A 1 192 ? -5.836  -19.846 4.527   1.000 17.222 0 194  TRP A CA  1 ? 
ATOM   1517 C  C   . TRP A 1 192 ? -6.575  -21.005 3.873   1.000 17.693 0 194  TRP A C   1 ? 
ATOM   1518 O  O   . TRP A 1 192 ? -6.447  -21.230 2.667   1.000 19.121 0 194  TRP A O   1 ? 
ATOM   1519 C  CB  . TRP A 1 192 ? -6.626  -18.563 4.256   1.000 17.825 0 194  TRP A CB  1 ? 
ATOM   1520 C  CG  . TRP A 1 192 ? -6.040  -17.331 4.885   1.000 18.811 0 194  TRP A CG  1 ? 
ATOM   1521 C  CD1 . TRP A 1 192 ? -6.381  -16.777 6.087   1.000 19.793 0 194  TRP A CD1 1 ? 
ATOM   1522 C  CD2 . TRP A 1 192 ? -5.052  -16.472 4.290   1.000 19.351 0 194  TRP A CD2 1 ? 
ATOM   1523 N  NE1 . TRP A 1 192 ? -5.653  -15.646 6.289   1.000 21.735 0 194  TRP A NE1 1 ? 
ATOM   1524 C  CE2 . TRP A 1 192 ? -4.850  -15.416 5.202   1.000 20.917 0 194  TRP A CE2 1 ? 
ATOM   1525 C  CE3 . TRP A 1 192 ? -4.361  -16.465 3.067   1.000 20.532 0 194  TRP A CE3 1 ? 
ATOM   1526 C  CZ2 . TRP A 1 192 ? -3.964  -14.376 4.929   1.000 22.268 0 194  TRP A CZ2 1 ? 
ATOM   1527 C  CZ3 . TRP A 1 192 ? -3.490  -15.429 2.809   1.000 21.967 0 194  TRP A CZ3 1 ? 
ATOM   1528 C  CH2 . TRP A 1 192 ? -3.300  -14.408 3.729   1.000 22.130 0 194  TRP A CH2 1 ? 
ATOM   1529 N  N   . GLN A 1 193 ? -7.390  -21.674 4.693   1.000 16.857 0 195  GLN A N   1 ? 
ATOM   1530 C  CA  . GLN A 1 193 ? -8.403  -22.593 4.215   1.000 17.372 0 195  GLN A CA  1 ? 
ATOM   1531 C  C   . GLN A 1 193 ? -9.735  -22.084 4.746   1.000 17.364 0 195  GLN A C   1 ? 
ATOM   1532 O  O   . GLN A 1 193 ? -9.886  -21.869 5.944   1.000 19.180 0 195  GLN A O   1 ? 
ATOM   1533 C  CB  . GLN A 1 193 ? -8.082  -24.008 4.691   1.000 17.852 0 195  GLN A CB  1 ? 
ATOM   1534 C  CG  . GLN A 1 193 ? -6.860  -24.597 4.017   1.000 18.618 0 195  GLN A CG  1 ? 
ATOM   1535 C  CD  . GLN A 1 193 ? -6.457  -25.925 4.589   1.000 21.341 0 195  GLN A CD  1 ? 
ATOM   1536 O  OE1 . GLN A 1 193 ? -7.208  -26.557 5.322   1.000 24.675 0 195  GLN A OE1 1 ? 
ATOM   1537 N  NE2 . GLN A 1 193 ? -5.260  -26.354 4.229   1.000 24.988 0 195  GLN A NE2 1 ? 
ATOM   1538 N  N   . PHE A 1 194 ? -10.660 -21.840 3.826   1.000 17.079 0 196  PHE A N   1 ? 
ATOM   1539 C  CA  . PHE A 1 194 ? -11.955 -21.277 4.132   1.000 17.003 0 196  PHE A CA  1 ? 
ATOM   1540 C  C   . PHE A 1 194 ? -12.954 -22.351 4.520   1.000 16.619 0 196  PHE A C   1 ? 
ATOM   1541 O  O   . PHE A 1 194 ? -12.748 -23.535 4.249   1.000 18.638 0 196  PHE A O   1 ? 
ATOM   1542 C  CB  . PHE A 1 194 ? -12.431 -20.421 2.956   1.000 17.760 0 196  PHE A CB  1 ? 
ATOM   1543 C  CG  . PHE A 1 194 ? -11.494 -19.286 2.635   1.000 18.787 0 196  PHE A CG  1 ? 
ATOM   1544 C  CD1 . PHE A 1 194 ? -11.302 -18.243 3.535   1.000 20.953 0 196  PHE A CD1 1 ? 
ATOM   1545 C  CD2 . PHE A 1 194 ? -10.722 -19.312 1.489   1.000 19.868 0 196  PHE A CD2 1 ? 
ATOM   1546 C  CE1 . PHE A 1 194 ? -10.421 -17.209 3.236   1.000 23.074 0 196  PHE A CE1 1 ? 
ATOM   1547 C  CE2 . PHE A 1 194 ? -9.829  -18.294 1.203   1.000 20.747 0 196  PHE A CE2 1 ? 
ATOM   1548 C  CZ  . PHE A 1 194 ? -9.675  -17.251 2.075   1.000 21.320 0 196  PHE A CZ  1 ? 
ATOM   1549 N  N   . PHE A 1 195 ? -14.053 -21.917 5.127   1.000 17.814 0 197  PHE A N   1 ? 
ATOM   1550 C  CA  . PHE A 1 195 ? -15.078 -22.833 5.595   1.000 17.636 0 197  PHE A CA  1 ? 
ATOM   1551 C  C   . PHE A 1 195 ? -15.556 -23.711 4.435   1.000 18.879 0 197  PHE A C   1 ? 
ATOM   1552 O  O   . PHE A 1 195 ? -15.883 -23.214 3.362   1.000 20.435 0 197  PHE A O   1 ? 
ATOM   1553 C  CB  . PHE A 1 195 ? -16.214 -22.040 6.234   1.000 18.718 0 197  PHE A CB  1 ? 
ATOM   1554 C  CG  . PHE A 1 195 ? -17.356 -22.858 6.790   1.000 18.437 0 197  PHE A CG  1 ? 
ATOM   1555 C  CD1 . PHE A 1 195 ? -17.134 -23.927 7.651   1.000 18.310 0 197  PHE A CD1 1 ? 
ATOM   1556 C  CD2 . PHE A 1 195 ? -18.652 -22.552 6.456   1.000 19.206 0 197  PHE A CD2 1 ? 
ATOM   1557 C  CE1 . PHE A 1 195 ? -18.203 -24.642 8.161   1.000 19.694 0 197  PHE A CE1 1 ? 
ATOM   1558 C  CE2 . PHE A 1 195 ? -19.719 -23.265 6.963   1.000 19.797 0 197  PHE A CE2 1 ? 
ATOM   1559 C  CZ  . PHE A 1 195 ? -19.488 -24.299 7.829   1.000 19.151 0 197  PHE A CZ  1 ? 
ATOM   1560 N  N   . MET A 1 196 ? -15.584 -25.024 4.702   1.000 18.723 0 198  MET A N   1 ? 
ATOM   1561 C  CA  . MET A 1 196 ? -16.111 -26.081 3.844   1.000 20.474 0 198  MET A CA  1 ? 
ATOM   1562 C  C   . MET A 1 196 ? -15.174 -26.524 2.725   1.000 20.598 0 198  MET A C   1 ? 
ATOM   1563 O  O   . MET A 1 196 ? -15.553 -27.407 1.958   1.000 23.608 0 198  MET A O   1 ? 
ATOM   1564 C  CB  . MET A 1 196 ? -17.494 -25.758 3.270   1.000 21.389 0 198  MET A CB  1 ? 
ATOM   1565 C  CG  . MET A 1 196 ? -18.553 -25.680 4.332   1.000 21.962 0 198  MET A CG  1 ? 
ATOM   1566 S  SD  . MET A 1 196 ? -20.156 -25.384 3.594   1.000 25.075 0 198  MET A SD  1 ? 
ATOM   1567 C  CE  . MET A 1 196 ? -21.248 -26.046 4.853   1.000 27.339 0 198  MET A CE  1 ? 
ATOM   1568 N  N   . SER A 1 197 ? -13.939 -26.023 2.657   1.000 19.030 0 199  SER A N   1 ? 
ATOM   1569 C  CA  . SER A 1 197 ? -12.986 -26.518 1.675   1.000 19.452 0 199  SER A CA  1 ? 
ATOM   1570 C  C   . SER A 1 197 ? -11.566 -26.475 2.230   1.000 19.568 0 199  SER A C   1 ? 
ATOM   1571 O  O   . SER A 1 197 ? -11.126 -25.447 2.721   1.000 20.419 0 199  SER A O   1 ? 
ATOM   1572 C  CB  . SER A 1 197 ? -13.032 -25.716 0.402   1.000 20.108 0 199  SER A CB  1 ? 
ATOM   1573 O  OG  . SER A 1 197 ? -12.059 -26.200 -0.524  1.000 20.929 0 199  SER A OG  1 ? 
ATOM   1574 N  N   A ASP A 1 198 ? -10.841 -27.595 2.120   0.621 20.239 0 200  ASP A N   1 ? 
ATOM   1575 N  N   B ASP A 1 198 ? -10.828 -27.578 2.086   0.379 20.356 0 200  ASP A N   1 ? 
ATOM   1576 C  CA  . ASP A 1 198 ? -9.451  -27.635 2.555   1.000 20.988 0 200  ASP A CA  1 ? 
ATOM   1577 C  C   A ASP A 1 198 ? -8.483  -27.104 1.493   0.621 20.463 0 200  ASP A C   1 ? 
ATOM   1578 C  C   B ASP A 1 198 ? -8.479  -27.147 1.476   0.379 20.355 0 200  ASP A C   1 ? 
ATOM   1579 O  O   A ASP A 1 198 ? -7.271  -27.107 1.726   0.621 21.534 0 200  ASP A O   1 ? 
ATOM   1580 O  O   B ASP A 1 198 ? -7.266  -27.231 1.669   0.379 21.201 0 200  ASP A O   1 ? 
ATOM   1581 C  CB  A ASP A 1 198 ? -9.028  -29.041 2.996   0.621 24.255 0 200  ASP A CB  1 ? 
ATOM   1582 C  CB  B ASP A 1 198 ? -9.153  -29.037 3.085   0.379 23.199 0 200  ASP A CB  1 ? 
ATOM   1583 C  CG  A ASP A 1 198 ? -9.015  -30.101 1.907   0.621 27.154 0 200  ASP A CG  1 ? 
ATOM   1584 C  CG  B ASP A 1 198 ? -10.015 -29.426 4.279   0.379 24.865 0 200  ASP A CG  1 ? 
ATOM   1585 O  OD1 A ASP A 1 198 ? -9.220  -29.766 0.720   0.621 29.855 0 200  ASP A OD1 1 ? 
ATOM   1586 O  OD1 B ASP A 1 198 ? -10.675 -28.538 4.886   0.379 25.719 0 200  ASP A OD1 1 ? 
ATOM   1587 O  OD2 A ASP A 1 198 ? -8.789  -31.270 2.259   0.621 34.153 0 200  ASP A OD2 1 ? 
ATOM   1588 O  OD2 B ASP A 1 198 ? -10.027 -30.615 4.595   0.379 27.378 0 200  ASP A OD2 1 ? 
ATOM   1589 N  N   . LYS A 1 199 ? -8.997  -26.590 0.368   1.000 18.956 0 201  LYS A N   1 ? 
ATOM   1590 C  CA  . LYS A 1 199 ? -8.150  -26.044 -0.674  1.000 18.324 0 201  LYS A CA  1 ? 
ATOM   1591 C  C   . LYS A 1 199 ? -7.518  -24.726 -0.223  1.000 17.536 0 201  LYS A C   1 ? 
ATOM   1592 O  O   . LYS A 1 199 ? -8.224  -23.839 0.241   1.000 18.427 0 201  LYS A O   1 ? 
ATOM   1593 C  CB  . LYS A 1 199 ? -8.965  -25.795 -1.942  1.000 18.985 0 201  LYS A CB  1 ? 
ATOM   1594 C  CG  . LYS A 1 199 ? -9.480  -27.060 -2.604  1.000 20.288 0 201  LYS A CG  1 ? 
ATOM   1595 C  CD  . LYS A 1 199 ? -10.471 -26.779 -3.703  1.000 22.344 0 201  LYS A CD  1 ? 
ATOM   1596 C  CE  . LYS A 1 199 ? -10.895 -28.032 -4.425  1.000 23.724 0 201  LYS A CE  1 ? 
ATOM   1597 N  NZ  . LYS A 1 199 ? -11.976 -27.750 -5.402  1.000 24.205 0 201  LYS A NZ  1 ? 
ATOM   1598 N  N   . PRO A 1 200 ? -6.179  -24.583 -0.279  1.000 17.308 0 202  PRO A N   1 ? 
ATOM   1599 C  CA  . PRO A 1 200 ? -5.532  -23.385 0.260   1.000 17.410 0 202  PRO A CA  1 ? 
ATOM   1600 C  C   . PRO A 1 200 ? -5.474  -22.201 -0.686  1.000 17.534 0 202  PRO A C   1 ? 
ATOM   1601 O  O   . PRO A 1 200 ? -5.276  -22.351 -1.892  1.000 18.217 0 202  PRO A O   1 ? 
ATOM   1602 C  CB  . PRO A 1 200 ? -4.097  -23.831 0.566   1.000 20.464 0 202  PRO A CB  1 ? 
ATOM   1603 C  CG  . PRO A 1 200 ? -3.868  -24.977 -0.395  1.000 22.247 0 202  PRO A CG  1 ? 
ATOM   1604 C  CD  . PRO A 1 200 ? -5.208  -25.635 -0.618  1.000 19.051 0 202  PRO A CD  1 ? 
ATOM   1605 N  N   . LEU A 1 201 ? -5.527  -21.023 -0.052  1.000 16.855 0 203  LEU A N   1 ? 
ATOM   1606 C  CA  . LEU A 1 201 ? -5.046  -19.780 -0.652  1.000 17.010 0 203  LEU A CA  1 ? 
ATOM   1607 C  C   . LEU A 1 201 ? -3.728  -19.422 0.033   1.000 17.020 0 203  LEU A C   1 ? 
ATOM   1608 O  O   . LEU A 1 201 ? -3.703  -19.290 1.255   1.000 18.704 0 203  LEU A O   1 ? 
ATOM   1609 C  CB  . LEU A 1 201 ? -6.079  -18.674 -0.441  1.000 17.702 0 203  LEU A CB  1 ? 
ATOM   1610 C  CG  . LEU A 1 201 ? -5.680  -17.287 -0.931  1.000 18.449 0 203  LEU A CG  1 ? 
ATOM   1611 C  CD1 . LEU A 1 201 ? -5.434  -17.281 -2.436  1.000 18.665 0 203  LEU A CD1 1 ? 
ATOM   1612 C  CD2 . LEU A 1 201 ? -6.741  -16.283 -0.542  1.000 19.030 0 203  LEU A CD2 1 ? 
ATOM   1613 N  N   . ARG A 1 202 ? -2.654  -19.251 -0.733  1.000 16.940 0 204  ARG A N   1 ? 
ATOM   1614 C  CA  A ARG A 1 202 ? -1.333  -18.937 -0.195  0.572 18.049 0 204  ARG A CA  1 ? 
ATOM   1615 C  CA  B ARG A 1 202 ? -1.356  -18.914 -0.163  0.428 17.666 0 204  ARG A CA  1 ? 
ATOM   1616 C  C   . ARG A 1 202 ? -0.897  -17.558 -0.687  1.000 17.654 0 204  ARG A C   1 ? 
ATOM   1617 O  O   . ARG A 1 202 ? -1.071  -17.233 -1.867  1.000 18.297 0 204  ARG A O   1 ? 
ATOM   1618 C  CB  A ARG A 1 202 ? -0.335  -20.029 -0.597  0.572 20.456 0 204  ARG A CB  1 ? 
ATOM   1619 C  CB  B ARG A 1 202 ? -0.322  -20.002 -0.457  0.428 18.768 0 204  ARG A CB  1 ? 
ATOM   1620 C  CG  A ARG A 1 202 ? 1.050   -19.951 0.030   0.572 21.963 0 204  ARG A CG  1 ? 
ATOM   1621 C  CG  B ARG A 1 202 ? 1.062   -19.775 0.133   0.428 19.578 0 204  ARG A CG  1 ? 
ATOM   1622 C  CD  A ARG A 1 202 ? 1.980   -21.087 -0.411  0.572 24.972 0 204  ARG A CD  1 ? 
ATOM   1623 C  CD  B ARG A 1 202 ? 2.056   -20.692 -0.559  0.428 21.412 0 204  ARG A CD  1 ? 
ATOM   1624 N  NE  A ARG A 1 202 ? 2.474   -20.919 -1.785  0.572 27.966 0 204  ARG A NE  1 ? 
ATOM   1625 N  NE  B ARG A 1 202 ? 3.430   -20.611 -0.092  0.428 23.432 0 204  ARG A NE  1 ? 
ATOM   1626 C  CZ  A ARG A 1 202 ? 2.729   -21.882 -2.679  0.572 26.943 0 204  ARG A CZ  1 ? 
ATOM   1627 C  CZ  B ARG A 1 202 ? 4.428   -20.033 -0.755  0.428 23.761 0 204  ARG A CZ  1 ? 
ATOM   1628 N  NH1 A ARG A 1 202 ? 2.656   -23.173 -2.358  0.572 27.947 0 204  ARG A NH1 1 ? 
ATOM   1629 N  NH1 B ARG A 1 202 ? 4.196   -19.351 -1.861  0.428 24.238 0 204  ARG A NH1 1 ? 
ATOM   1630 N  NH2 A ARG A 1 202 ? 3.077   -21.535 -3.915  0.572 22.314 0 204  ARG A NH2 1 ? 
ATOM   1631 N  NH2 B ARG A 1 202 ? 5.660   -20.101 -0.286  0.428 24.317 0 204  ARG A NH2 1 ? 
ATOM   1632 N  N   . LEU A 1 203 ? -0.322  -16.782 0.225   1.000 17.826 0 205  LEU A N   1 ? 
ATOM   1633 C  CA  . LEU A 1 203 ? 0.228   -15.474 -0.095  1.000 18.522 0 205  LEU A CA  1 ? 
ATOM   1634 C  C   . LEU A 1 203 ? 1.647   -15.398 0.460   1.000 18.074 0 205  LEU A C   1 ? 
ATOM   1635 O  O   . LEU A 1 203 ? 1.838   -15.569 1.658   1.000 20.688 0 205  LEU A O   1 ? 
ATOM   1636 C  CB  . LEU A 1 203 ? -0.651  -14.410 0.563   1.000 19.299 0 205  LEU A CB  1 ? 
ATOM   1637 C  CG  . LEU A 1 203 ? -0.129  -12.976 0.461   1.000 21.113 0 205  LEU A CG  1 ? 
ATOM   1638 C  CD1 . LEU A 1 203 ? 0.002   -12.501 -0.971  1.000 21.522 0 205  LEU A CD1 1 ? 
ATOM   1639 C  CD2 . LEU A 1 203 ? -1.032  -12.040 1.244   1.000 22.047 0 205  LEU A CD2 1 ? 
ATOM   1640 N  N   . ALA A 1 204 ? 2.620   -15.101 -0.403  1.000 18.285 0 206  ALA A N   1 ? 
ATOM   1641 C  CA  . ALA A 1 204 ? 3.983   -14.817 0.004   1.000 19.017 0 206  ALA A CA  1 ? 
ATOM   1642 C  C   . ALA A 1 204 ? 4.322   -13.391 -0.423  1.000 18.544 0 206  ALA A C   1 ? 
ATOM   1643 O  O   . ALA A 1 204 ? 3.931   -12.944 -1.500  1.000 19.959 0 206  ALA A O   1 ? 
ATOM   1644 C  CB  . ALA A 1 204 ? 4.943   -15.820 -0.581  1.000 20.040 0 206  ALA A CB  1 ? 
ATOM   1645 N  N   . VAL A 1 205 ? 4.991   -12.669 0.469   1.000 17.756 0 207  VAL A N   1 ? 
ATOM   1646 C  CA  . VAL A 1 205 ? 5.294   -11.269 0.224   1.000 17.446 0 207  VAL A CA  1 ? 
ATOM   1647 C  C   . VAL A 1 205 ? 6.761   -11.069 0.566   1.000 17.879 0 207  VAL A C   1 ? 
ATOM   1648 O  O   . VAL A 1 205 ? 7.233   -11.553 1.596   1.000 19.623 0 207  VAL A O   1 ? 
ATOM   1649 C  CB  . VAL A 1 205 ? 4.422   -10.322 1.072   1.000 18.929 0 207  VAL A CB  1 ? 
ATOM   1650 C  CG1 . VAL A 1 205 ? 4.731   -8.863  0.766   1.000 19.337 0 207  VAL A CG1 1 ? 
ATOM   1651 C  CG2 . VAL A 1 205 ? 2.926   -10.594 0.893   1.000 20.399 0 207  VAL A CG2 1 ? 
ATOM   1652 N  N   . SER A 1 206 ? 7.455   -10.284 -0.259  1.000 17.917 0 208  SER A N   1 ? 
ATOM   1653 C  CA  . SER A 1 206 ? 8.800   -9.855  0.093   1.000 18.085 0 208  SER A CA  1 ? 
ATOM   1654 C  C   . SER A 1 206 ? 8.984   -8.399  -0.317  1.000 17.433 0 208  SER A C   1 ? 
ATOM   1655 O  O   . SER A 1 206 ? 8.363   -7.934  -1.266  1.000 18.018 0 208  SER A O   1 ? 
ATOM   1656 C  CB  . SER A 1 206 ? 9.875   -10.750 -0.491  1.000 20.418 0 208  SER A CB  1 ? 
ATOM   1657 O  OG  . SER A 1 206 ? 9.919   -10.680 -1.898  1.000 21.653 0 208  SER A OG  1 ? 
ATOM   1658 N  N   . LEU A 1 207 ? 9.821   -7.722  0.458   1.000 17.378 0 209  LEU A N   1 ? 
ATOM   1659 C  CA  . LEU A 1 207 ? 10.287  -6.382  0.110   1.000 17.268 0 209  LEU A CA  1 ? 
ATOM   1660 C  C   . LEU A 1 207 ? 11.748  -6.482  -0.301  1.000 18.111 0 209  LEU A C   1 ? 
ATOM   1661 O  O   . LEU A 1 207 ? 12.478  -7.374  0.126   1.000 19.363 0 209  LEU A O   1 ? 
ATOM   1662 C  CB  . LEU A 1 207 ? 10.170  -5.436  1.311   1.000 18.408 0 209  LEU A CB  1 ? 
ATOM   1663 C  CG  . LEU A 1 207 ? 8.823   -5.417  2.012   1.000 19.691 0 209  LEU A CG  1 ? 
ATOM   1664 C  CD1 . LEU A 1 207 ? 8.807   -4.376  3.130   1.000 20.137 0 209  LEU A CD1 1 ? 
ATOM   1665 C  CD2 . LEU A 1 207 ? 7.695   -5.214  1.025   1.000 21.998 0 209  LEU A CD2 1 ? 
ATOM   1666 N  N   . SER A 1 208 ? 12.210  -5.535  -1.108  1.000 18.445 0 210  SER A N   1 ? 
ATOM   1667 C  CA  . SER A 1 208 ? 13.596  -5.604  -1.548  1.000 18.859 0 210  SER A CA  1 ? 
ATOM   1668 C  C   . SER A 1 208 ? 14.600  -5.513  -0.393  1.000 20.074 0 210  SER A C   1 ? 
ATOM   1669 O  O   . SER A 1 208 ? 15.693  -6.070  -0.490  1.000 22.595 0 210  SER A O   1 ? 
ATOM   1670 C  CB  . SER A 1 208 ? 13.876  -4.579  -2.613  1.000 20.279 0 210  SER A CB  1 ? 
ATOM   1671 O  OG  . SER A 1 208 ? 13.673  -3.266  -2.135  1.000 20.722 0 210  SER A OG  1 ? 
ATOM   1672 N  N   . LYS A 1 209 ? 14.295  -4.732  0.655   1.000 19.076 0 211  LYS A N   1 ? 
ATOM   1673 C  CA  . LYS A 1 209 ? 15.219  -4.527  1.764   1.000 19.835 0 211  LYS A CA  1 ? 
ATOM   1674 C  C   . LYS A 1 209 ? 14.450  -4.014  2.983   1.000 17.926 0 211  LYS A C   1 ? 
ATOM   1675 O  O   . LYS A 1 209 ? 13.247  -3.778  2.918   1.000 17.387 0 211  LYS A O   1 ? 
ATOM   1676 C  CB  . LYS A 1 209 ? 16.322  -3.549  1.352   1.000 21.233 0 211  LYS A CB  1 ? 
ATOM   1677 C  CG  . LYS A 1 209 ? 15.813  -2.184  0.925   1.000 22.498 0 211  LYS A CG  1 ? 
ATOM   1678 C  CD  . LYS A 1 209 ? 16.911  -1.298  0.390   1.000 24.585 0 211  LYS A CD  1 ? 
ATOM   1679 C  CE  . LYS A 1 209 ? 16.354  -0.061  -0.264  1.000 26.660 0 211  LYS A CE  1 ? 
ATOM   1680 N  NZ  . LYS A 1 209 ? 17.406  0.620   -1.039  1.000 29.497 0 211  LYS A NZ  1 ? 
ATOM   1681 N  N   . GLU A 1 210 ? 15.158  -3.874  4.107   1.000 18.188 0 212  GLU A N   1 ? 
ATOM   1682 C  CA  . GLU A 1 210 ? 14.523  -3.664  5.401   1.000 18.810 0 212  GLU A CA  1 ? 
ATOM   1683 C  C   . GLU A 1 210 ? 14.431  -2.192  5.796   1.000 18.575 0 212  GLU A C   1 ? 
ATOM   1684 O  O   . GLU A 1 210 ? 13.560  -1.859  6.592   1.000 20.080 0 212  GLU A O   1 ? 
ATOM   1685 C  CB  . GLU A 1 210 ? 15.269  -4.488  6.452   1.000 19.917 0 212  GLU A CB  1 ? 
ATOM   1686 C  CG  . GLU A 1 210 ? 14.610  -4.505  7.818   1.000 21.459 0 212  GLU A CG  1 ? 
ATOM   1687 C  CD  . GLU A 1 210 ? 15.095  -3.433  8.780   1.000 21.486 0 212  GLU A CD  1 ? 
ATOM   1688 O  OE1 . GLU A 1 210 ? 16.293  -3.067  8.707   1.000 23.230 0 212  GLU A OE1 1 ? 
ATOM   1689 O  OE2 . GLU A 1 210 ? 14.303  -3.026  9.650   1.000 23.102 0 212  GLU A OE2 1 ? 
ATOM   1690 N  N   . ILE A 1 211 ? 15.300  -1.339  5.240   1.000 18.171 0 213  ILE A N   1 ? 
ATOM   1691 C  CA  . ILE A 1 211 ? 15.251  0.104   5.458   1.000 18.203 0 213  ILE A CA  1 ? 
ATOM   1692 C  C   . ILE A 1 211 ? 15.032  0.780   4.108   1.000 18.231 0 213  ILE A C   1 ? 
ATOM   1693 O  O   . ILE A 1 211 ? 15.784  0.538   3.161   1.000 19.676 0 213  ILE A O   1 ? 
ATOM   1694 C  CB  . ILE A 1 211 ? 16.543  0.638   6.110   1.000 19.789 0 213  ILE A CB  1 ? 
ATOM   1695 C  CG1 . ILE A 1 211 ? 16.734  0.094   7.523   1.000 20.979 0 213  ILE A CG1 1 ? 
ATOM   1696 C  CG2 . ILE A 1 211 ? 16.543  2.175   6.096   1.000 20.496 0 213  ILE A CG2 1 ? 
ATOM   1697 C  CD1 . ILE A 1 211 ? 18.039  0.505   8.168   1.000 22.354 0 213  ILE A CD1 1 ? 
ATOM   1698 N  N   . TYR A 1 212 ? 14.044  1.678   4.076   1.000 18.894 0 214  TYR A N   1 ? 
ATOM   1699 C  CA  . TYR A 1 212 ? 13.824  2.577   2.963   1.000 18.051 0 214  TYR A CA  1 ? 
ATOM   1700 C  C   . TYR A 1 212 ? 13.999  4.010   3.452   1.000 18.385 0 214  TYR A C   1 ? 
ATOM   1701 O  O   . TYR A 1 212 ? 13.801  4.310   4.627   1.000 19.561 0 214  TYR A O   1 ? 
ATOM   1702 C  CB  . TYR A 1 212 ? 12.419  2.377   2.381   1.000 18.648 0 214  TYR A CB  1 ? 
ATOM   1703 C  CG  . TYR A 1 212 ? 12.288  1.023   1.714   1.000 18.383 0 214  TYR A CG  1 ? 
ATOM   1704 C  CD1 . TYR A 1 212 ? 12.681  0.838   0.399   1.000 18.998 0 214  TYR A CD1 1 ? 
ATOM   1705 C  CD2 . TYR A 1 212 ? 11.811  -0.072  2.416   1.000 18.164 0 214  TYR A CD2 1 ? 
ATOM   1706 C  CE1 . TYR A 1 212 ? 12.590  -0.401  -0.214  1.000 19.371 0 214  TYR A CE1 1 ? 
ATOM   1707 C  CE2 . TYR A 1 212 ? 11.737  -1.322  1.820   1.000 19.149 0 214  TYR A CE2 1 ? 
ATOM   1708 C  CZ  . TYR A 1 212 ? 12.155  -1.493  0.516   1.000 19.042 0 214  TYR A CZ  1 ? 
ATOM   1709 O  OH  . TYR A 1 212 ? 12.063  -2.726  -0.072  1.000 20.559 0 214  TYR A OH  1 ? 
ATOM   1710 N  N   . TYR A 1 213 ? 14.357  4.881   2.512   1.000 19.221 0 215  TYR A N   1 ? 
ATOM   1711 C  CA  . TYR A 1 213 ? 14.496  6.291   2.820   1.000 19.338 0 215  TYR A CA  1 ? 
ATOM   1712 C  C   . TYR A 1 213 ? 13.218  7.031   2.444   1.000 20.904 0 215  TYR A C   1 ? 
ATOM   1713 O  O   . TYR A 1 213 ? 12.459  6.623   1.569   1.000 20.502 0 215  TYR A O   1 ? 
ATOM   1714 C  CB  . TYR A 1 213 ? 15.698  6.868   2.066   1.000 21.815 0 215  TYR A CB  1 ? 
ATOM   1715 C  CG  . TYR A 1 213 ? 17.044  6.225   2.362   1.000 24.078 0 215  TYR A CG  1 ? 
ATOM   1716 C  CD1 . TYR A 1 213 ? 17.269  5.474   3.513   1.000 24.104 0 215  TYR A CD1 1 ? 
ATOM   1717 C  CD2 . TYR A 1 213 ? 18.104  6.372   1.468   1.000 29.229 0 215  TYR A CD2 1 ? 
ATOM   1718 C  CE1 . TYR A 1 213 ? 18.496  4.870   3.751   1.000 27.027 0 215  TYR A CE1 1 ? 
ATOM   1719 C  CE2 . TYR A 1 213 ? 19.344  5.812   1.717   1.000 30.507 0 215  TYR A CE2 1 ? 
ATOM   1720 C  CZ  . TYR A 1 213 ? 19.539  5.063   2.864   1.000 29.824 0 215  TYR A CZ  1 ? 
ATOM   1721 O  OH  . TYR A 1 213 ? 20.767  4.519   3.078   1.000 36.639 0 215  TYR A OH  1 ? 
ATOM   1722 N  N   . HIS A 1 214 ? 13.003  8.164   3.103   1.000 20.431 0 216  HIS A N   1 ? 
ATOM   1723 C  CA  . HIS A 1 214 ? 11.890  9.025   2.766   1.000 20.886 0 216  HIS A CA  1 ? 
ATOM   1724 C  C   . HIS A 1 214 ? 11.979  9.418   1.294   1.000 21.487 0 216  HIS A C   1 ? 
ATOM   1725 O  O   . HIS A 1 214 ? 13.023  9.878   0.830   1.000 22.857 0 216  HIS A O   1 ? 
ATOM   1726 C  CB  . HIS A 1 214 ? 11.913  10.256  3.676   1.000 20.789 0 216  HIS A CB  1 ? 
ATOM   1727 C  CG  . HIS A 1 214 ? 11.609  9.971   5.117   1.000 20.930 0 216  HIS A CG  1 ? 
ATOM   1728 N  ND1 . HIS A 1 214 ? 10.342  9.707   5.587   1.000 20.942 0 216  HIS A ND1 1 ? 
ATOM   1729 C  CD2 . HIS A 1 214 ? 12.427  9.929   6.197   1.000 21.610 0 216  HIS A CD2 1 ? 
ATOM   1730 C  CE1 . HIS A 1 214 ? 10.404  9.509   6.909   1.000 22.308 0 216  HIS A CE1 1 ? 
ATOM   1731 N  NE2 . HIS A 1 214 ? 11.667  9.646   7.304   1.000 21.273 0 216  HIS A NE2 1 ? 
ATOM   1732 N  N   . GLY A 1 215 ? 10.889  9.181   0.565   1.000 22.103 0 217  GLY A N   1 ? 
ATOM   1733 C  CA  . GLY A 1 215 ? 10.846  9.454   -0.865  1.000 23.453 0 217  GLY A CA  1 ? 
ATOM   1734 C  C   . GLY A 1 215 ? 11.241  8.277   -1.757  1.000 23.470 0 217  GLY A C   1 ? 
ATOM   1735 O  O   . GLY A 1 215 ? 11.086  8.369   -2.979  1.000 26.231 0 217  GLY A O   1 ? 
ATOM   1736 N  N   . GLU A 1 216 ? 11.752  7.189   -1.161  1.000 22.516 0 218  GLU A N   1 ? 
ATOM   1737 C  CA  . GLU A 1 216 ? 12.257  6.076   -1.946  1.000 22.202 0 218  GLU A CA  1 ? 
ATOM   1738 C  C   . GLU A 1 216 ? 11.129  5.110   -2.297  1.000 22.306 0 218  GLU A C   1 ? 
ATOM   1739 O  O   . GLU A 1 216 ? 10.364  4.700   -1.426  1.000 22.032 0 218  GLU A O   1 ? 
ATOM   1740 C  CB  . GLU A 1 216 ? 13.328  5.315   -1.162  1.000 22.711 0 218  GLU A CB  1 ? 
ATOM   1741 C  CG  . GLU A 1 216 ? 14.010  4.204   -1.938  1.000 24.100 0 218  GLU A CG  1 ? 
ATOM   1742 C  CD  . GLU A 1 216 ? 15.136  3.491   -1.209  1.000 25.679 0 218  GLU A CD  1 ? 
ATOM   1743 O  OE1 . GLU A 1 216 ? 15.228  3.627   0.028   1.000 23.698 0 218  GLU A OE1 1 ? 
ATOM   1744 O  OE2 . GLU A 1 216 ? 15.892  2.746   -1.885  1.000 27.612 0 218  GLU A OE2 1 ? 
ATOM   1745 N  N   A PRO A 1 217 ? 11.096  4.599   -3.547  0.466 22.485 0 219  PRO A N   1 ? 
ATOM   1746 N  N   B PRO A 1 217 ? 10.929  4.721   -3.572  0.534 22.723 0 219  PRO A N   1 ? 
ATOM   1747 C  CA  A PRO A 1 217 ? 10.095  3.610   -3.930  0.466 23.027 0 219  PRO A CA  1 ? 
ATOM   1748 C  CA  B PRO A 1 217 ? 9.940   3.690   -3.875  0.534 22.900 0 219  PRO A CA  1 ? 
ATOM   1749 C  C   A PRO A 1 217 ? 10.263  2.317   -3.138  0.466 20.812 0 219  PRO A C   1 ? 
ATOM   1750 C  C   B PRO A 1 217 ? 10.219  2.358   -3.182  0.534 20.939 0 219  PRO A C   1 ? 
ATOM   1751 O  O   A PRO A 1 217 ? 11.383  1.859   -2.920  0.466 21.628 0 219  PRO A O   1 ? 
ATOM   1752 O  O   B PRO A 1 217 ? 11.358  1.908   -3.104  0.534 21.854 0 219  PRO A O   1 ? 
ATOM   1753 C  CB  A PRO A 1 217 ? 10.331  3.391   -5.436  0.466 23.607 0 219  PRO A CB  1 ? 
ATOM   1754 C  CB  B PRO A 1 217 ? 9.999   3.533   -5.404  0.534 23.257 0 219  PRO A CB  1 ? 
ATOM   1755 C  CG  A PRO A 1 217 ? 11.759  3.835   -5.678  0.466 23.528 0 219  PRO A CG  1 ? 
ATOM   1756 C  CG  B PRO A 1 217 ? 10.598  4.826   -5.899  0.534 23.218 0 219  PRO A CG  1 ? 
ATOM   1757 C  CD  A PRO A 1 217 ? 12.015  4.916   -4.652  0.466 23.650 0 219  PRO A CD  1 ? 
ATOM   1758 C  CD  B PRO A 1 217 ? 11.512  5.304   -4.789  0.534 23.751 0 219  PRO A CD  1 ? 
ATOM   1759 N  N   . ILE A 1 218 ? 9.141   1.756   -2.681  1.000 19.676 0 220  ILE A N   1 ? 
ATOM   1760 C  CA  . ILE A 1 218 ? 9.171   0.471   -1.989  1.000 19.516 0 220  ILE A CA  1 ? 
ATOM   1761 C  C   . ILE A 1 218 ? 8.548   -0.562  -2.911  1.000 19.200 0 220  ILE A C   1 ? 
ATOM   1762 O  O   . ILE A 1 218 ? 7.331   -0.549  -3.117  1.000 19.925 0 220  ILE A O   1 ? 
ATOM   1763 C  CB  . ILE A 1 218 ? 8.399   0.521   -0.658  1.000 19.238 0 220  ILE A CB  1 ? 
ATOM   1764 C  CG1 . ILE A 1 218 ? 8.908   1.645   0.248   1.000 21.341 0 220  ILE A CG1 1 ? 
ATOM   1765 C  CG2 . ILE A 1 218 ? 8.445   -0.849  0.009   1.000 20.671 0 220  ILE A CG2 1 ? 
ATOM   1766 C  CD1 . ILE A 1 218 ? 8.182   1.773   1.564   1.000 22.103 0 220  ILE A CD1 1 ? 
ATOM   1767 N  N   . PRO A 1 219 ? 9.354   -1.487  -3.465  1.000 19.289 0 221  PRO A N   1 ? 
ATOM   1768 C  CA  . PRO A 1 219 ? 8.813   -2.553  -4.304  1.000 19.977 0 221  PRO A CA  1 ? 
ATOM   1769 C  C   . PRO A 1 219 ? 8.365   -3.743  -3.466  1.000 18.870 0 221  PRO A C   1 ? 
ATOM   1770 O  O   . PRO A 1 219 ? 9.169   -4.331  -2.739  1.000 20.519 0 221  PRO A O   1 ? 
ATOM   1771 C  CB  . PRO A 1 219 ? 9.975   -2.943  -5.222  1.000 21.296 0 221  PRO A CB  1 ? 
ATOM   1772 C  CG  . PRO A 1 219 ? 11.209  -2.557  -4.446  1.000 23.786 0 221  PRO A CG  1 ? 
ATOM   1773 C  CD  . PRO A 1 219 ? 10.814  -1.551  -3.375  1.000 21.573 0 221  PRO A CD  1 ? 
ATOM   1774 N  N   . VAL A 1 220 ? 7.067   -4.038  -3.576  1.000 18.428 0 222  VAL A N   1 ? 
ATOM   1775 C  CA  . VAL A 1 220 ? 6.435   -5.126  -2.849  1.000 18.266 0 222  VAL A CA  1 ? 
ATOM   1776 C  C   . VAL A 1 220 ? 6.146   -6.257  -3.827  1.000 19.075 0 222  VAL A C   1 ? 
ATOM   1777 O  O   . VAL A 1 220 ? 5.326   -6.075  -4.724  1.000 19.541 0 222  VAL A O   1 ? 
ATOM   1778 C  CB  . VAL A 1 220 ? 5.119   -4.660  -2.209  1.000 18.761 0 222  VAL A CB  1 ? 
ATOM   1779 C  CG1 . VAL A 1 220 ? 4.517   -5.782  -1.388  1.000 19.839 0 222  VAL A CG1 1 ? 
ATOM   1780 C  CG2 . VAL A 1 220 ? 5.311   -3.388  -1.371  1.000 19.204 0 222  VAL A CG2 1 ? 
ATOM   1781 N  N   . THR A 1 221 ? 6.791   -7.412  -3.630  1.000 18.433 0 223  THR A N   1 ? 
ATOM   1782 C  CA  . THR A 1 221 ? 6.551   -8.556  -4.501  1.000 18.021 0 223  THR A CA  1 ? 
ATOM   1783 C  C   . THR A 1 221 ? 5.583   -9.516  -3.819  1.000 17.550 0 223  THR A C   1 ? 
ATOM   1784 O  O   . THR A 1 221 ? 5.865   -9.990  -2.724  1.000 19.647 0 223  THR A O   1 ? 
ATOM   1785 C  CB  . THR A 1 221 ? 7.861   -9.243  -4.890  1.000 19.198 0 223  THR A CB  1 ? 
ATOM   1786 O  OG1 . THR A 1 221 ? 8.654   -8.280  -5.583  1.000 20.629 0 223  THR A OG1 1 ? 
ATOM   1787 C  CG2 . THR A 1 221 ? 7.614   -10.454 -5.764  1.000 20.667 0 223  THR A CG2 1 ? 
ATOM   1788 N  N   . VAL A 1 222 ? 4.455   -9.763  -4.490  1.000 18.468 0 224  VAL A N   1 ? 
ATOM   1789 C  CA  . VAL A 1 222 ? 3.353   -10.554 -3.974  1.000 19.453 0 224  VAL A CA  1 ? 
ATOM   1790 C  C   . VAL A 1 222 ? 3.197   -11.790 -4.858  1.000 19.250 0 224  VAL A C   1 ? 
ATOM   1791 O  O   . VAL A 1 222 ? 3.116   -11.667 -6.077  1.000 21.777 0 224  VAL A O   1 ? 
ATOM   1792 C  CB  . VAL A 1 222 ? 2.071   -9.703  -4.002  1.000 24.284 0 224  VAL A CB  1 ? 
ATOM   1793 C  CG1 . VAL A 1 222 ? 0.837   -10.454 -3.581  1.000 28.948 0 224  VAL A CG1 1 ? 
ATOM   1794 C  CG2 . VAL A 1 222 ? 2.224   -8.460  -3.141  1.000 24.021 0 224  VAL A CG2 1 ? 
ATOM   1795 N  N   . ALA A 1 223 ? 3.138   -12.975 -4.235  1.000 18.260 0 225  ALA A N   1 ? 
ATOM   1796 C  CA  . ALA A 1 223 ? 2.910   -14.225 -4.945  1.000 18.966 0 225  ALA A CA  1 ? 
ATOM   1797 C  C   . ALA A 1 223 ? 1.655   -14.862 -4.349  1.000 19.090 0 225  ALA A C   1 ? 
ATOM   1798 O  O   . ALA A 1 223 ? 1.632   -15.184 -3.161  1.000 19.598 0 225  ALA A O   1 ? 
ATOM   1799 C  CB  . ALA A 1 223 ? 4.086   -15.142 -4.781  1.000 21.384 0 225  ALA A CB  1 ? 
ATOM   1800 N  N   . VAL A 1 224 ? 0.627   -14.999 -5.179  1.000 18.470 0 226  VAL A N   1 ? 
ATOM   1801 C  CA  . VAL A 1 224 ? -0.646  -15.572 -4.772  1.000 18.030 0 226  VAL A CA  1 ? 
ATOM   1802 C  C   . VAL A 1 224 ? -0.768  -16.933 -5.443  1.000 17.987 0 226  VAL A C   1 ? 
ATOM   1803 O  O   . VAL A 1 224 ? -0.665  -17.024 -6.666  1.000 18.893 0 226  VAL A O   1 ? 
ATOM   1804 C  CB  . VAL A 1 224 ? -1.820  -14.662 -5.172  1.000 19.258 0 226  VAL A CB  1 ? 
ATOM   1805 C  CG1 . VAL A 1 224 ? -3.165  -15.284 -4.812  1.000 20.840 0 226  VAL A CG1 1 ? 
ATOM   1806 C  CG2 . VAL A 1 224 ? -1.682  -13.266 -4.581  1.000 20.860 0 226  VAL A CG2 1 ? 
ATOM   1807 N  N   . THR A 1 225 ? -0.964  -17.984 -4.633  1.000 17.943 0 227  THR A N   1 ? 
ATOM   1808 C  CA  . THR A 1 225 ? -1.210  -19.325 -5.146  1.000 18.306 0 227  THR A CA  1 ? 
ATOM   1809 C  C   . THR A 1 225 ? -2.622  -19.721 -4.699  1.000 17.721 0 227  THR A C   1 ? 
ATOM   1810 O  O   . THR A 1 225 ? -2.847  -20.015 -3.518  1.000 18.486 0 227  THR A O   1 ? 
ATOM   1811 C  CB  . THR A 1 225 ? -0.136  -20.286 -4.636  1.000 20.115 0 227  THR A CB  1 ? 
ATOM   1812 O  OG1 . THR A 1 225 ? 1.169   -19.744 -4.849  1.000 22.116 0 227  THR A OG1 1 ? 
ATOM   1813 C  CG2 . THR A 1 225 ? -0.208  -21.640 -5.296  1.000 21.673 0 227  THR A CG2 1 ? 
ATOM   1814 N  N   . ASN A 1 226 ? -3.576  -19.659 -5.634  1.000 17.532 0 228  ASN A N   1 ? 
ATOM   1815 C  CA  . ASN A 1 226 ? -4.985  -19.816 -5.319  1.000 16.523 0 228  ASN A CA  1 ? 
ATOM   1816 C  C   . ASN A 1 226 ? -5.479  -21.190 -5.769  1.000 17.250 0 228  ASN A C   1 ? 
ATOM   1817 O  O   . ASN A 1 226 ? -5.891  -21.372 -6.909  1.000 18.202 0 228  ASN A O   1 ? 
ATOM   1818 C  CB  . ASN A 1 226 ? -5.808  -18.709 -5.973  1.000 17.453 0 228  ASN A CB  1 ? 
ATOM   1819 C  CG  . ASN A 1 226 ? -7.281  -18.832 -5.661  1.000 17.089 0 228  ASN A CG  1 ? 
ATOM   1820 O  OD1 . ASN A 1 226 ? -7.662  -19.473 -4.675  1.000 18.152 0 228  ASN A OD1 1 ? 
ATOM   1821 N  ND2 . ASN A 1 226 ? -8.116  -18.181 -6.450  1.000 18.073 0 228  ASN A ND2 1 ? 
ATOM   1822 N  N   . SER A 1 227 ? -5.470  -22.153 -4.838  1.000 16.795 0 229  SER A N   1 ? 
ATOM   1823 C  CA  . SER A 1 227 ? -5.992  -23.483 -5.136  1.000 17.188 0 229  SER A CA  1 ? 
ATOM   1824 C  C   . SER A 1 227 ? -7.505  -23.563 -4.889  1.000 18.084 0 229  SER A C   1 ? 
ATOM   1825 O  O   . SER A 1 227 ? -8.123  -24.616 -5.080  1.000 19.599 0 229  SER A O   1 ? 
ATOM   1826 C  CB  . SER A 1 227 ? -5.282  -24.523 -4.318  1.000 18.150 0 229  SER A CB  1 ? 
ATOM   1827 O  OG  . SER A 1 227 ? -3.877  -24.542 -4.553  1.000 20.274 0 229  SER A OG  1 ? 
ATOM   1828 N  N   . THR A 1 228 ? -8.112  -22.477 -4.395  1.000 17.551 0 230  THR A N   1 ? 
ATOM   1829 C  CA  . THR A 1 228 ? -9.523  -22.488 -4.009  1.000 18.074 0 230  THR A CA  1 ? 
ATOM   1830 C  C   . THR A 1 228 ? -10.440 -22.362 -5.226  1.000 18.219 0 230  THR A C   1 ? 
ATOM   1831 O  O   . THR A 1 228 ? -10.009 -22.041 -6.344  1.000 18.739 0 230  THR A O   1 ? 
ATOM   1832 C  CB  . THR A 1 228 ? -9.892  -21.397 -2.986  1.000 18.297 0 230  THR A CB  1 ? 
ATOM   1833 O  OG1 . THR A 1 228 ? -10.118 -20.164 -3.687  1.000 18.717 0 230  THR A OG1 1 ? 
ATOM   1834 C  CG2 . THR A 1 228 ? -8.856  -21.226 -1.896  1.000 18.779 0 230  THR A CG2 1 ? 
ATOM   1835 N  N   . GLU A 1 229 ? -11.738 -22.520 -4.936  1.000 19.590 0 231  GLU A N   1 ? 
ATOM   1836 C  CA  . GLU A 1 229 ? -12.825 -22.358 -5.883  1.000 20.759 0 231  GLU A CA  1 ? 
ATOM   1837 C  C   . GLU A 1 229 ? -13.209 -20.883 -6.043  1.000 20.073 0 231  GLU A C   1 ? 
ATOM   1838 O  O   . GLU A 1 229 ? -14.068 -20.576 -6.858  1.000 22.495 0 231  GLU A O   1 ? 
ATOM   1839 C  CB  . GLU A 1 229 ? -14.015 -23.190 -5.383  1.000 21.772 0 231  GLU A CB  1 ? 
ATOM   1840 C  CG  . GLU A 1 229 ? -13.714 -24.698 -5.295  1.000 23.234 0 231  GLU A CG  1 ? 
ATOM   1841 C  CD  . GLU A 1 229 ? -14.584 -25.565 -4.381  1.000 25.030 0 231  GLU A CD  1 ? 
ATOM   1842 O  OE1 . GLU A 1 229 ? -15.547 -25.032 -3.764  1.000 25.436 0 231  GLU A OE1 1 ? 
ATOM   1843 O  OE2 . GLU A 1 229 ? -14.286 -26.808 -4.247  1.000 25.938 0 231  GLU A OE2 1 ? 
ATOM   1844 N  N   . LYS A 1 230 ? -12.660 -20.015 -5.186  1.000 19.804 0 232  LYS A N   1 ? 
ATOM   1845 C  CA  . LYS A 1 230 ? -12.995 -18.602 -5.159  1.000 19.772 0 232  LYS A CA  1 ? 
ATOM   1846 C  C   . LYS A 1 230 ? -12.053 -17.821 -6.075  1.000 20.645 0 232  LYS A C   1 ? 
ATOM   1847 O  O   . LYS A 1 230 ? -10.958 -18.272 -6.410  1.000 20.098 0 232  LYS A O   1 ? 
ATOM   1848 C  CB  . LYS A 1 230 ? -12.868 -18.098 -3.719  1.000 20.995 0 232  LYS A CB  1 ? 
ATOM   1849 C  CG  . LYS A 1 230 ? -13.774 -18.788 -2.710  1.000 24.355 0 232  LYS A CG  1 ? 
ATOM   1850 C  CD  . LYS A 1 230 ? -13.405 -18.483 -1.294  1.000 28.030 0 232  LYS A CD  1 ? 
ATOM   1851 C  CE  . LYS A 1 230 ? -14.470 -18.882 -0.306  1.000 29.973 0 232  LYS A CE  1 ? 
ATOM   1852 N  NZ  . LYS A 1 230 ? -15.444 -17.778 -0.149  1.000 30.903 0 232  LYS A NZ  1 ? 
ATOM   1853 N  N   . THR A 1 231 ? -12.489 -16.614 -6.446  1.000 20.761 0 233  THR A N   1 ? 
ATOM   1854 C  CA  . THR A 1 231 ? -11.666 -15.663 -7.171  1.000 20.761 0 233  THR A CA  1 ? 
ATOM   1855 C  C   . THR A 1 231 ? -11.057 -14.670 -6.191  1.000 19.014 0 233  THR A C   1 ? 
ATOM   1856 O  O   . THR A 1 231 ? -11.762 -14.167 -5.323  1.000 19.804 0 233  THR A O   1 ? 
ATOM   1857 C  CB  . THR A 1 231 ? -12.482 -14.900 -8.218  1.000 21.860 0 233  THR A CB  1 ? 
ATOM   1858 O  OG1 . THR A 1 231 ? -12.914 -15.841 -9.210  1.000 23.862 0 233  THR A OG1 1 ? 
ATOM   1859 C  CG2 . THR A 1 231 ? -11.703 -13.793 -8.896  1.000 22.664 0 233  THR A CG2 1 ? 
ATOM   1860 N  N   . VAL A 1 232 ? -9.759  -14.384 -6.355  1.000 18.166 0 234  VAL A N   1 ? 
ATOM   1861 C  CA  . VAL A 1 232 ? -9.179  -13.223 -5.696  1.000 18.440 0 234  VAL A CA  1 ? 
ATOM   1862 C  C   . VAL A 1 232 ? -9.530  -12.022 -6.568  1.000 18.898 0 234  VAL A C   1 ? 
ATOM   1863 O  O   . VAL A 1 232 ? -8.928  -11.833 -7.621  1.000 20.285 0 234  VAL A O   1 ? 
ATOM   1864 C  CB  . VAL A 1 232 ? -7.661  -13.340 -5.492  1.000 18.895 0 234  VAL A CB  1 ? 
ATOM   1865 C  CG1 . VAL A 1 232 ? -7.107  -12.083 -4.831  1.000 20.905 0 234  VAL A CG1 1 ? 
ATOM   1866 C  CG2 . VAL A 1 232 ? -7.320  -14.583 -4.701  1.000 20.509 0 234  VAL A CG2 1 ? 
ATOM   1867 N  N   . LYS A 1 233 ? -10.525 -11.251 -6.121  1.000 18.870 0 235  LYS A N   1 ? 
ATOM   1868 C  CA  . LYS A 1 233 ? -11.109 -10.172 -6.898  1.000 20.493 0 235  LYS A CA  1 ? 
ATOM   1869 C  C   . LYS A 1 233 ? -10.258 -8.909  -6.838  1.000 21.030 0 235  LYS A C   1 ? 
ATOM   1870 O  O   . LYS A 1 233 ? -10.376 -8.047  -7.709  1.000 22.631 0 235  LYS A O   1 ? 
ATOM   1871 C  CB  . LYS A 1 233 ? -12.493 -9.789  -6.350  1.000 24.810 0 235  LYS A CB  1 ? 
ATOM   1872 C  CG  . LYS A 1 233 ? -13.525 -10.890 -6.247  1.000 29.412 0 235  LYS A CG  1 ? 
ATOM   1873 C  CD  . LYS A 1 233 ? -14.789 -10.375 -5.584  1.000 30.979 0 235  LYS A CD  1 ? 
ATOM   1874 C  CE  . LYS A 1 233 ? -15.420 -9.205  -6.295  1.000 34.067 0 235  LYS A CE  1 ? 
ATOM   1875 N  NZ  . LYS A 1 233 ? -16.794 -8.993  -5.791  1.000 35.463 0 235  LYS A NZ  1 ? 
ATOM   1876 N  N   . LYS A 1 234 ? -9.467  -8.758  -5.777  1.000 19.331 0 236  LYS A N   1 ? 
ATOM   1877 C  CA  . LYS A 1 234 ? -8.691  -7.543  -5.590  1.000 21.591 0 236  LYS A CA  1 ? 
ATOM   1878 C  C   . LYS A 1 234 ? -7.454  -7.843  -4.761  1.000 19.481 0 236  LYS A C   1 ? 
ATOM   1879 O  O   . LYS A 1 234 ? -7.535  -8.547  -3.760  1.000 20.866 0 236  LYS A O   1 ? 
ATOM   1880 C  CB  . LYS A 1 234 ? -9.526  -6.470  -4.884  1.000 24.706 0 236  LYS A CB  1 ? 
ATOM   1881 C  CG  . LYS A 1 234 ? -8.886  -5.095  -4.832  1.000 29.038 0 236  LYS A CG  1 ? 
ATOM   1882 C  CD  . LYS A 1 234 ? -9.691  -4.092  -4.039  1.000 33.517 0 236  LYS A CD  1 ? 
ATOM   1883 C  CE  . LYS A 1 234 ? -11.181 -4.295  -4.168  1.000 39.706 0 236  LYS A CE  1 ? 
ATOM   1884 N  N   . ILE A 1 235 ? -6.320  -7.287  -5.199  1.000 19.516 0 237  ILE A N   1 ? 
ATOM   1885 C  CA  . ILE A 1 235 ? -5.065  -7.285  -4.471  1.000 19.731 0 237  ILE A CA  1 ? 
ATOM   1886 C  C   . ILE A 1 235 ? -4.731  -5.835  -4.154  1.000 20.141 0 237  ILE A C   1 ? 
ATOM   1887 O  O   . ILE A 1 235 ? -4.509  -5.056  -5.069  1.000 21.433 0 237  ILE A O   1 ? 
ATOM   1888 C  CB  . ILE A 1 235 ? -3.931  -7.938  -5.278  1.000 21.341 0 237  ILE A CB  1 ? 
ATOM   1889 C  CG1 . ILE A 1 235 ? -4.268  -9.374  -5.678  1.000 23.830 0 237  ILE A CG1 1 ? 
ATOM   1890 C  CG2 . ILE A 1 235 ? -2.622  -7.849  -4.504  1.000 21.578 0 237  ILE A CG2 1 ? 
ATOM   1891 C  CD1 . ILE A 1 235 ? -3.369  -9.924  -6.758  1.000 25.741 0 237  ILE A CD1 1 ? 
ATOM   1892 N  N   . LYS A 1 236 ? -4.722  -5.479  -2.863  1.000 19.107 0 238  LYS A N   1 ? 
ATOM   1893 C  CA  . LYS A 1 236 ? -4.436  -4.115  -2.440  1.000 19.886 0 238  LYS A CA  1 ? 
ATOM   1894 C  C   . LYS A 1 236 ? -3.204  -4.135  -1.546  1.000 20.029 0 238  LYS A C   1 ? 
ATOM   1895 O  O   . LYS A 1 236 ? -3.084  -4.997  -0.677  1.000 21.868 0 238  LYS A O   1 ? 
ATOM   1896 C  CB  . LYS A 1 236 ? -5.613  -3.516  -1.674  1.000 24.210 0 238  LYS A CB  1 ? 
ATOM   1897 C  CG  . LYS A 1 236 ? -5.479  -2.034  -1.387  1.000 30.224 0 238  LYS A CG  1 ? 
ATOM   1898 C  CD  . LYS A 1 236 ? -6.784  -1.271  -1.267  1.000 38.220 0 238  LYS A CD  1 ? 
ATOM   1899 C  CE  . LYS A 1 236 ? -6.533  0.222   -1.362  1.000 43.602 0 238  LYS A CE  1 ? 
ATOM   1900 N  NZ  . LYS A 1 236 ? -7.702  1.035   -0.952  1.000 48.736 0 238  LYS A NZ  1 ? 
ATOM   1901 N  N   . VAL A 1 237 ? -2.311  -3.159  -1.745  1.000 19.612 0 239  VAL A N   1 ? 
ATOM   1902 C  CA  . VAL A 1 237 ? -1.094  -3.056  -0.964  1.000 19.350 0 239  VAL A CA  1 ? 
ATOM   1903 C  C   . VAL A 1 237 ? -1.067  -1.669  -0.333  1.000 19.454 0 239  VAL A C   1 ? 
ATOM   1904 O  O   . VAL A 1 237 ? -1.238  -0.684  -1.049  1.000 20.735 0 239  VAL A O   1 ? 
ATOM   1905 C  CB  . VAL A 1 237 ? 0.153   -3.304  -1.834  1.000 21.294 0 239  VAL A CB  1 ? 
ATOM   1906 C  CG1 . VAL A 1 237 ? 1.440   -3.121  -1.039  1.000 22.576 0 239  VAL A CG1 1 ? 
ATOM   1907 C  CG2 . VAL A 1 237 ? 0.109   -4.686  -2.484  1.000 23.380 0 239  VAL A CG2 1 ? 
ATOM   1908 N  N   . LEU A 1 238 ? -0.878  -1.637  0.983   1.000 18.867 0 240  LEU A N   1 ? 
ATOM   1909 C  CA  . LEU A 1 238 ? -0.851  -0.408  1.757   1.000 18.568 0 240  LEU A CA  1 ? 
ATOM   1910 C  C   . LEU A 1 238 ? 0.501   -0.266  2.446   1.000 18.463 0 240  LEU A C   1 ? 
ATOM   1911 O  O   . LEU A 1 238 ? 1.105   -1.243  2.859   1.000 19.853 0 240  LEU A O   1 ? 
ATOM   1912 C  CB  . LEU A 1 238 ? -1.887  -0.447  2.883   1.000 21.994 0 240  LEU A CB  1 ? 
ATOM   1913 C  CG  . LEU A 1 238 ? -3.329  -0.776  2.533   1.000 24.939 0 240  LEU A CG  1 ? 
ATOM   1914 C  CD1 . LEU A 1 238 ? -4.180  -0.683  3.785   1.000 25.942 0 240  LEU A CD1 1 ? 
ATOM   1915 C  CD2 . LEU A 1 238 ? -3.851  0.160   1.465   1.000 26.331 0 240  LEU A CD2 1 ? 
ATOM   1916 N  N   . VAL A 1 239 ? 0.904   0.983   2.682   1.000 18.628 0 241  VAL A N   1 ? 
ATOM   1917 C  CA  . VAL A 1 239 ? 1.828   1.295   3.754   1.000 18.321 0 241  VAL A CA  1 ? 
ATOM   1918 C  C   . VAL A 1 239 ? 1.017   1.838   4.914   1.000 18.080 0 241  VAL A C   1 ? 
ATOM   1919 O  O   . VAL A 1 239 ? 0.258   2.800   4.729   1.000 19.137 0 241  VAL A O   1 ? 
ATOM   1920 C  CB  . VAL A 1 239 ? 2.907   2.317   3.383   1.000 19.270 0 241  VAL A CB  1 ? 
ATOM   1921 C  CG1 . VAL A 1 239 ? 3.765   2.623   4.605   1.000 20.055 0 241  VAL A CG1 1 ? 
ATOM   1922 C  CG2 . VAL A 1 239 ? 3.775   1.889   2.222   1.000 20.473 0 241  VAL A CG2 1 ? 
ATOM   1923 N  N   . GLU A 1 240 ? 1.150   1.194   6.079   1.000 17.506 0 242  GLU A N   1 ? 
ATOM   1924 C  CA  . GLU A 1 240 ? 0.511   1.673   7.285   1.000 18.945 0 242  GLU A CA  1 ? 
ATOM   1925 C  C   . GLU A 1 240 ? 1.565   2.182   8.260   1.000 18.083 0 242  GLU A C   1 ? 
ATOM   1926 O  O   . GLU A 1 240 ? 2.618   1.571   8.451   1.000 18.928 0 242  GLU A O   1 ? 
ATOM   1927 C  CB  . GLU A 1 240 ? -0.307  0.586   7.976   1.000 21.325 0 242  GLU A CB  1 ? 
ATOM   1928 C  CG  . GLU A 1 240 ? -1.444  0.071   7.120   1.000 22.878 0 242  GLU A CG  1 ? 
ATOM   1929 C  CD  . GLU A 1 240 ? -2.293  -0.995  7.790   1.000 25.520 0 242  GLU A CD  1 ? 
ATOM   1930 O  OE1 . GLU A 1 240 ? -1.703  -1.964  8.293   1.000 28.285 0 242  GLU A OE1 1 ? 
ATOM   1931 O  OE2 . GLU A 1 240 ? -3.542  -0.853  7.798   1.000 30.371 0 242  GLU A OE2 1 ? 
ATOM   1932 N  N   . GLN A 1 241 ? 1.270   3.357   8.837   1.000 18.968 0 243  GLN A N   1 ? 
ATOM   1933 C  CA  . GLN A 1 241 ? 2.013   3.905   9.953   1.000 18.145 0 243  GLN A CA  1 ? 
ATOM   1934 C  C   . GLN A 1 241 ? 1.283   3.548   11.242  1.000 17.812 0 243  GLN A C   1 ? 
ATOM   1935 O  O   . GLN A 1 241 ? 0.088   3.805   11.376  1.000 20.643 0 243  GLN A O   1 ? 
ATOM   1936 C  CB  . GLN A 1 241 ? 2.104   5.420   9.830   1.000 18.468 0 243  GLN A CB  1 ? 
ATOM   1937 C  CG  . GLN A 1 241 ? 3.013   6.040   10.893  1.000 18.329 0 243  GLN A CG  1 ? 
ATOM   1938 C  CD  . GLN A 1 241 ? 2.792   7.526   11.037  1.000 19.027 0 243  GLN A CD  1 ? 
ATOM   1939 O  OE1 . GLN A 1 241 ? 1.753   7.965   11.528  1.000 20.573 0 243  GLN A OE1 1 ? 
ATOM   1940 N  NE2 . GLN A 1 241 ? 3.774   8.304   10.612  1.000 20.460 0 243  GLN A NE2 1 ? 
ATOM   1941 N  N   . VAL A 1 242 ? 2.025   2.966   12.185  1.000 18.263 0 244  VAL A N   1 ? 
ATOM   1942 C  CA  . VAL A 1 242 ? 1.514   2.568   13.477  1.000 19.612 0 244  VAL A CA  1 ? 
ATOM   1943 C  C   . VAL A 1 242 ? 2.203   3.437   14.529  1.000 19.639 0 244  VAL A C   1 ? 
ATOM   1944 O  O   . VAL A 1 242 ? 3.429   3.507   14.576  1.000 21.434 0 244  VAL A O   1 ? 
ATOM   1945 C  CB  . VAL A 1 242 ? 1.785   1.079   13.718  1.000 22.013 0 244  VAL A CB  1 ? 
ATOM   1946 C  CG1 . VAL A 1 242 ? 1.356   0.655   15.113  1.000 24.389 0 244  VAL A CG1 1 ? 
ATOM   1947 C  CG2 . VAL A 1 242 ? 1.129   0.233   12.637  1.000 24.699 0 244  VAL A CG2 1 ? 
ATOM   1948 N  N   . THR A 1 243 ? 1.411   4.108   15.363  1.000 19.903 0 245  THR A N   1 ? 
ATOM   1949 C  CA  . THR A 1 243 ? 1.948   4.970   16.403  1.000 20.292 0 245  THR A CA  1 ? 
ATOM   1950 C  C   . THR A 1 243 ? 1.381   4.520   17.750  1.000 19.973 0 245  THR A C   1 ? 
ATOM   1951 O  O   . THR A 1 243 ? 0.166   4.362   17.901  1.000 21.864 0 245  THR A O   1 ? 
ATOM   1952 C  CB  . THR A 1 243 ? 1.602   6.446   16.170  1.000 22.659 0 245  THR A CB  1 ? 
ATOM   1953 O  OG1 . THR A 1 243 ? 2.058   6.838   14.878  1.000 24.609 0 245  THR A OG1 1 ? 
ATOM   1954 C  CG2 . THR A 1 243 ? 2.222   7.352   17.211  1.000 24.457 0 245  THR A CG2 1 ? 
ATOM   1955 N  N   . ASN A 1 244 ? 2.276   4.294   18.718  1.000 20.273 0 246  ASN A N   1 ? 
ATOM   1956 C  CA  . ASN A 1 244 ? 1.884   3.953   20.078  1.000 20.643 0 246  ASN A CA  1 ? 
ATOM   1957 C  C   . ASN A 1 244 ? 2.430   5.022   21.017  1.000 19.680 0 246  ASN A C   1 ? 
ATOM   1958 O  O   . ASN A 1 244 ? 3.645   5.233   21.067  1.000 20.516 0 246  ASN A O   1 ? 
ATOM   1959 C  CB  . ASN A 1 244 ? 2.404   2.577   20.491  1.000 22.653 0 246  ASN A CB  1 ? 
ATOM   1960 C  CG  . ASN A 1 244 ? 1.686   1.407   19.848  1.000 27.297 0 246  ASN A CG  1 ? 
ATOM   1961 O  OD1 . ASN A 1 244 ? 0.675   0.936   20.361  1.000 32.248 0 246  ASN A OD1 1 ? 
ATOM   1962 N  ND2 . ASN A 1 244 ? 2.229   0.903   18.757  1.000 30.650 0 246  ASN A ND2 1 ? 
ATOM   1963 N  N   . VAL A 1 245 ? 1.535   5.703   21.737  1.000 20.070 0 247  VAL A N   1 ? 
ATOM   1964 C  CA  . VAL A 1 245 ? 1.962   6.638   22.769  1.000 20.798 0 247  VAL A CA  1 ? 
ATOM   1965 C  C   . VAL A 1 245 ? 2.173   5.819   24.041  1.000 20.636 0 247  VAL A C   1 ? 
ATOM   1966 O  O   . VAL A 1 245 ? 1.266   5.086   24.450  1.000 23.386 0 247  VAL A O   1 ? 
ATOM   1967 C  CB  . VAL A 1 245 ? 0.965   7.790   22.975  1.000 21.262 0 247  VAL A CB  1 ? 
ATOM   1968 C  CG1 . VAL A 1 245 ? 1.462   8.758   24.044  1.000 21.622 0 247  VAL A CG1 1 ? 
ATOM   1969 C  CG2 . VAL A 1 245 ? 0.683   8.525   21.668  1.000 21.371 0 247  VAL A CG2 1 ? 
ATOM   1970 N  N   . VAL A 1 246 ? 3.374   5.914   24.623  1.000 21.390 0 248  VAL A N   1 ? 
ATOM   1971 C  CA  . VAL A 1 246 ? 3.784   4.993   25.677  1.000 21.355 0 248  VAL A CA  1 ? 
ATOM   1972 C  C   . VAL A 1 246 ? 4.120   5.715   26.988  1.000 22.538 0 248  VAL A C   1 ? 
ATOM   1973 O  O   . VAL A 1 246 ? 4.559   5.068   27.931  1.000 24.328 0 248  VAL A O   1 ? 
ATOM   1974 C  CB  . VAL A 1 246 ? 4.937   4.070   25.209  1.000 22.547 0 248  VAL A CB  1 ? 
ATOM   1975 C  CG1 . VAL A 1 246 ? 4.459   3.085   24.145  1.000 24.532 0 248  VAL A CG1 1 ? 
ATOM   1976 C  CG2 . VAL A 1 246 ? 6.169   4.830   24.726  1.000 23.456 0 248  VAL A CG2 1 ? 
ATOM   1977 N  N   . LEU A 1 247 ? 3.878   7.031   27.074  1.000 23.077 0 249  LEU A N   1 ? 
ATOM   1978 C  CA  . LEU A 1 247 ? 3.880   7.758   28.341  1.000 23.317 0 249  LEU A CA  1 ? 
ATOM   1979 C  C   . LEU A 1 247 ? 2.522   8.429   28.501  1.000 23.476 0 249  LEU A C   1 ? 
ATOM   1980 O  O   . LEU A 1 247 ? 1.956   8.894   27.514  1.000 24.114 0 249  LEU A O   1 ? 
ATOM   1981 C  CB  . LEU A 1 247 ? 4.979   8.831   28.364  1.000 24.595 0 249  LEU A CB  1 ? 
ATOM   1982 C  CG  . LEU A 1 247 ? 6.417   8.344   28.451  1.000 25.724 0 249  LEU A CG  1 ? 
ATOM   1983 C  CD1 . LEU A 1 247 ? 7.398   9.502   28.313  1.000 25.287 0 249  LEU A CD1 1 ? 
ATOM   1984 C  CD2 . LEU A 1 247 ? 6.654   7.582   29.755  1.000 26.753 0 249  LEU A CD2 1 ? 
ATOM   1985 N  N   . TYR A 1 248 ? 2.025   8.447   29.744  1.000 24.563 0 250  TYR A N   1 ? 
ATOM   1986 C  CA  . TYR A 1 248 ? 0.892   9.238   30.205  1.000 25.243 0 250  TYR A CA  1 ? 
ATOM   1987 C  C   . TYR A 1 248 ? -0.444  8.633   29.779  1.000 24.982 0 250  TYR A C   1 ? 
ATOM   1988 O  O   . TYR A 1 248 ? -1.341  8.510   30.598  1.000 27.575 0 250  TYR A O   1 ? 
ATOM   1989 C  CB  . TYR A 1 248 ? 0.986   10.690  29.744  1.000 26.292 0 250  TYR A CB  1 ? 
ATOM   1990 C  CG  . TYR A 1 248 ? -0.021  11.580  30.441  1.000 28.953 0 250  TYR A CG  1 ? 
ATOM   1991 C  CD1 . TYR A 1 248 ? 0.140   11.910  31.780  1.000 31.553 0 250  TYR A CD1 1 ? 
ATOM   1992 C  CD2 . TYR A 1 248 ? -1.158  12.025  29.784  1.000 31.092 0 250  TYR A CD2 1 ? 
ATOM   1993 C  CE1 . TYR A 1 248 ? -0.776  12.719  32.432  1.000 35.037 0 250  TYR A CE1 1 ? 
ATOM   1994 C  CE2 . TYR A 1 248 ? -2.073  12.848  30.418  1.000 35.875 0 250  TYR A CE2 1 ? 
ATOM   1995 C  CZ  . TYR A 1 248 ? -1.886  13.184  31.746  1.000 38.396 0 250  TYR A CZ  1 ? 
ATOM   1996 O  OH  . TYR A 1 248 ? -2.790  13.994  32.371  1.000 44.877 0 250  TYR A OH  1 ? 
ATOM   1997 N  N   . SER A 1 249 ? -0.609  8.341   28.489  1.000 23.833 0 251  SER A N   1 ? 
ATOM   1998 C  CA  . SER A 1 249 ? -1.837  7.751   27.985  1.000 25.958 0 251  SER A CA  1 ? 
ATOM   1999 C  C   . SER A 1 249 ? -1.466  6.700   26.951  1.000 26.603 0 251  SER A C   1 ? 
ATOM   2000 O  O   . SER A 1 249 ? -0.620  6.947   26.100  1.000 28.652 0 251  SER A O   1 ? 
ATOM   2001 C  CB  . SER A 1 249 ? -2.744  8.826   27.407  1.000 27.904 0 251  SER A CB  1 ? 
ATOM   2002 O  OG  . SER A 1 249 ? -4.000  8.309   27.003  1.000 29.965 0 251  SER A OG  1 ? 
ATOM   2003 N  N   . SER A 1 250 ? -2.115  5.540   27.019  1.000 26.677 0 252  SER A N   1 ? 
ATOM   2004 C  CA  . SER A 1 250 ? -1.860  4.462   26.076  1.000 27.600 0 252  SER A CA  1 ? 
ATOM   2005 C  C   . SER A 1 250 ? -2.737  4.663   24.839  1.000 28.723 0 252  SER A C   1 ? 
ATOM   2006 O  O   . SER A 1 250 ? -3.864  4.181   24.783  1.000 35.238 0 252  SER A O   1 ? 
ATOM   2007 C  CB  . SER A 1 250 ? -2.119  3.152   26.761  1.000 31.433 0 252  SER A CB  1 ? 
ATOM   2008 O  OG  . SER A 1 250 ? -1.784  2.070   25.923  1.000 38.642 0 252  SER A OG  1 ? 
ATOM   2009 N  N   . ASP A 1 251 ? -2.250  5.468   23.894  1.000 25.210 0 253  ASP A N   1 ? 
ATOM   2010 C  CA  . ASP A 1 251 ? -2.988  5.805   22.687  1.000 24.258 0 253  ASP A CA  1 ? 
ATOM   2011 C  C   . ASP A 1 251 ? -2.391  5.046   21.511  1.000 23.620 0 253  ASP A C   1 ? 
ATOM   2012 O  O   . ASP A 1 251 ? -1.179  4.847   21.460  1.000 25.635 0 253  ASP A O   1 ? 
ATOM   2013 C  CB  . ASP A 1 251 ? -2.942  7.304   22.406  1.000 24.639 0 253  ASP A CB  1 ? 
ATOM   2014 C  CG  . ASP A 1 251 ? -3.454  8.171   23.534  1.000 26.457 0 253  ASP A CG  1 ? 
ATOM   2015 O  OD1 . ASP A 1 251 ? -4.190  7.648   24.402  1.000 28.793 0 253  ASP A OD1 1 ? 
ATOM   2016 O  OD2 . ASP A 1 251 ? -3.102  9.358   23.538  1.000 27.648 0 253  ASP A OD2 1 ? 
ATOM   2017 N  N   . TYR A 1 252 ? -3.264  4.630   20.587  1.000 23.881 0 254  TYR A N   1 ? 
ATOM   2018 C  CA  . TYR A 1 252 ? -2.864  3.848   19.430  1.000 23.308 0 254  TYR A CA  1 ? 
ATOM   2019 C  C   . TYR A 1 252 ? -3.454  4.480   18.172  1.000 23.592 0 254  TYR A C   1 ? 
ATOM   2020 O  O   . TYR A 1 252 ? -4.640  4.863   18.144  1.000 25.958 0 254  TYR A O   1 ? 
ATOM   2021 C  CB  . TYR A 1 252 ? -3.371  2.413   19.591  1.000 25.497 0 254  TYR A CB  1 ? 
ATOM   2022 C  CG  . TYR A 1 252 ? -3.125  1.509   18.397  1.000 26.806 0 254  TYR A CG  1 ? 
ATOM   2023 C  CD1 . TYR A 1 252 ? -1.916  0.856   18.239  1.000 28.073 0 254  TYR A CD1 1 ? 
ATOM   2024 C  CD2 . TYR A 1 252 ? -4.097  1.324   17.421  1.000 30.045 0 254  TYR A CD2 1 ? 
ATOM   2025 C  CE1 . TYR A 1 252 ? -1.680  0.019   17.164  1.000 30.257 0 254  TYR A CE1 1 ? 
ATOM   2026 C  CE2 . TYR A 1 252 ? -3.861  0.520   16.319  1.000 32.630 0 254  TYR A CE2 1 ? 
ATOM   2027 C  CZ  . TYR A 1 252 ? -2.653  -0.141  16.198  1.000 31.457 0 254  TYR A CZ  1 ? 
ATOM   2028 O  OH  . TYR A 1 252 ? -2.416  -0.955  15.125  1.000 35.881 0 254  TYR A OH  1 ? 
ATOM   2029 N  N   . TYR A 1 253 ? -2.607  4.579   17.141  1.000 22.233 0 255  TYR A N   1 ? 
ATOM   2030 C  CA  . TYR A 1 253 ? -3.007  5.098   15.851  1.000 23.318 0 255  TYR A CA  1 ? 
ATOM   2031 C  C   . TYR A 1 253 ? -2.501  4.143   14.778  1.000 23.005 0 255  TYR A C   1 ? 
ATOM   2032 O  O   . TYR A 1 253 ? -1.355  3.703   14.832  1.000 22.240 0 255  TYR A O   1 ? 
ATOM   2033 C  CB  . TYR A 1 253 ? -2.441  6.491   15.560  1.000 23.969 0 255  TYR A CB  1 ? 
ATOM   2034 C  CG  . TYR A 1 253 ? -2.807  7.560   16.578  1.000 23.924 0 255  TYR A CG  1 ? 
ATOM   2035 C  CD1 . TYR A 1 253 ? -2.133  7.670   17.779  1.000 23.615 0 255  TYR A CD1 1 ? 
ATOM   2036 C  CD2 . TYR A 1 253 ? -3.852  8.441   16.342  1.000 24.914 0 255  TYR A CD2 1 ? 
ATOM   2037 C  CE1 . TYR A 1 253 ? -2.479  8.635   18.715  1.000 24.485 0 255  TYR A CE1 1 ? 
ATOM   2038 C  CE2 . TYR A 1 253 ? -4.202  9.415   17.259  1.000 26.504 0 255  TYR A CE2 1 ? 
ATOM   2039 C  CZ  . TYR A 1 253 ? -3.522  9.506   18.454  1.000 26.725 0 255  TYR A CZ  1 ? 
ATOM   2040 O  OH  . TYR A 1 253 ? -3.914  10.470  19.334  1.000 29.409 0 255  TYR A OH  1 ? 
ATOM   2041 N  N   . ILE A 1 254 ? -3.334  3.898   13.770  1.000 23.636 0 256  ILE A N   1 ? 
ATOM   2042 C  CA  . ILE A 1 254 ? -2.867  3.221   12.573  1.000 24.498 0 256  ILE A CA  1 ? 
ATOM   2043 C  C   . ILE A 1 254 ? -3.502  3.913   11.379  1.000 25.105 0 256  ILE A C   1 ? 
ATOM   2044 O  O   . ILE A 1 254 ? -4.723  4.091   11.347  1.000 31.973 0 256  ILE A O   1 ? 
ATOM   2045 C  CB  . ILE A 1 254 ? -3.166  1.712   12.600  1.000 25.387 0 256  ILE A CB  1 ? 
ATOM   2046 C  CG1 . ILE A 1 254 ? -2.623  1.036   11.336  1.000 25.946 0 256  ILE A CG1 1 ? 
ATOM   2047 C  CG2 . ILE A 1 254 ? -4.649  1.436   12.790  1.000 28.240 0 256  ILE A CG2 1 ? 
ATOM   2048 C  CD1 . ILE A 1 254 ? -2.696  -0.462  11.395  1.000 28.856 0 256  ILE A CD1 1 ? 
ATOM   2049 N  N   . LYS A 1 255 ? -2.656  4.310   10.426  1.000 22.028 0 257  LYS A N   1 ? 
ATOM   2050 C  CA  . LYS A 1 255 ? -3.072  5.145   9.312   1.000 22.912 0 257  LYS A CA  1 ? 
ATOM   2051 C  C   . LYS A 1 255 ? -2.408  4.690   8.014   1.000 21.545 0 257  LYS A C   1 ? 
ATOM   2052 O  O   . LYS A 1 255 ? -1.209  4.438   7.965   1.000 21.643 0 257  LYS A O   1 ? 
ATOM   2053 C  CB  . LYS A 1 255 ? -2.688  6.602   9.562   1.000 25.708 0 257  LYS A CB  1 ? 
ATOM   2054 C  CG  . LYS A 1 255 ? -3.120  7.144   10.916  1.000 31.729 0 257  LYS A CG  1 ? 
ATOM   2055 C  CD  . LYS A 1 255 ? -4.600  7.403   11.084  1.000 36.376 0 257  LYS A CD  1 ? 
ATOM   2056 C  CE  . LYS A 1 255 ? -4.959  7.564   12.552  1.000 36.639 0 257  LYS A CE  1 ? 
ATOM   2057 N  NZ  . LYS A 1 255 ? -5.948  8.634   12.804  1.000 40.763 0 257  LYS A NZ  1 ? 
ATOM   2058 N  N   . THR A 1 256 ? -3.208  4.623   6.956   1.000 21.531 0 258  THR A N   1 ? 
ATOM   2059 C  CA  . THR A 1 256 ? -2.698  4.354   5.622   1.000 21.493 0 258  THR A CA  1 ? 
ATOM   2060 C  C   . THR A 1 256 ? -2.021  5.611   5.074   1.000 21.212 0 258  THR A C   1 ? 
ATOM   2061 O  O   . THR A 1 256 ? -2.640  6.691   5.013   1.000 24.729 0 258  THR A O   1 ? 
ATOM   2062 C  CB  . THR A 1 256 ? -3.833  3.919   4.691   1.000 23.382 0 258  THR A CB  1 ? 
ATOM   2063 O  OG1 . THR A 1 256 ? -4.372  2.719   5.239   1.000 25.374 0 258  THR A OG1 1 ? 
ATOM   2064 C  CG2 . THR A 1 256 ? -3.382  3.729   3.259   1.000 24.114 0 258  THR A CG2 1 ? 
ATOM   2065 N  N   . VAL A 1 257 ? -0.745  5.470   4.698   1.000 20.202 0 259  VAL A N   1 ? 
ATOM   2066 C  CA  . VAL A 1 257 ? 0.019   6.586   4.153   1.000 20.969 0 259  VAL A CA  1 ? 
ATOM   2067 C  C   . VAL A 1 257 ? 0.450   6.349   2.704   1.000 21.424 0 259  VAL A C   1 ? 
ATOM   2068 O  O   . VAL A 1 257 ? 1.048   7.237   2.105   1.000 23.085 0 259  VAL A O   1 ? 
ATOM   2069 C  CB  . VAL A 1 257 ? 1.208   6.949   5.063   1.000 21.967 0 259  VAL A CB  1 ? 
ATOM   2070 C  CG1 . VAL A 1 257 ? 0.720   7.495   6.399   1.000 22.650 0 259  VAL A CG1 1 ? 
ATOM   2071 C  CG2 . VAL A 1 257 ? 2.166   5.796   5.288   1.000 21.424 0 259  VAL A CG2 1 ? 
ATOM   2072 N  N   . ALA A 1 258 ? 0.145   5.172   2.121   1.000 20.404 0 260  ALA A N   1 ? 
ATOM   2073 C  CA  . ALA A 1 258 ? 0.262   4.934   0.685   1.000 20.539 0 260  ALA A CA  1 ? 
ATOM   2074 C  C   . ALA A 1 258 ? -0.595  3.730   0.343   1.000 19.481 0 260  ALA A C   1 ? 
ATOM   2075 O  O   . ALA A 1 258 ? -0.796  2.892   1.213   1.000 20.269 0 260  ALA A O   1 ? 
ATOM   2076 C  CB  . ALA A 1 258 ? 1.688   4.672   0.255   1.000 21.412 0 260  ALA A CB  1 ? 
ATOM   2077 N  N   . ALA A 1 259 ? -1.070  3.663   -0.905  1.000 20.241 0 261  ALA A N   1 ? 
ATOM   2078 C  CA  . ALA A 1 259 ? -1.920  2.559   -1.324  1.000 21.132 0 261  ALA A CA  1 ? 
ATOM   2079 C  C   . ALA A 1 259 ? -1.844  2.366   -2.832  1.000 21.972 0 261  ALA A C   1 ? 
ATOM   2080 O  O   . ALA A 1 259 ? -1.835  3.336   -3.583  1.000 24.122 0 261  ALA A O   1 ? 
ATOM   2081 C  CB  . ALA A 1 259 ? -3.340  2.823   -0.905  1.000 23.351 0 261  ALA A CB  1 ? 
ATOM   2082 N  N   . GLU A 1 260 ? -1.856  1.100   -3.253  1.000 21.486 0 262  GLU A N   1 ? 
ATOM   2083 C  CA  . GLU A 1 260 ? -1.895  0.722   -4.651  1.000 23.004 0 262  GLU A CA  1 ? 
ATOM   2084 C  C   . GLU A 1 260 ? -2.697  -0.571  -4.781  1.000 22.654 0 262  GLU A C   1 ? 
ATOM   2085 O  O   . GLU A 1 260 ? -2.673  -1.416  -3.895  1.000 25.708 0 262  GLU A O   1 ? 
ATOM   2086 C  CB  . GLU A 1 260 ? -0.486  0.506   -5.208  1.000 27.559 0 262  GLU A CB  1 ? 
ATOM   2087 C  CG  . GLU A 1 260 ? 0.310   1.788   -5.357  1.000 30.435 0 262  GLU A CG  1 ? 
ATOM   2088 C  CD  . GLU A 1 260 ? -0.196  2.786   -6.389  1.000 37.127 0 262  GLU A CD  1 ? 
ATOM   2089 O  OE1 . GLU A 1 260 ? -1.002  2.394   -7.259  1.000 45.136 0 262  GLU A OE1 1 ? 
ATOM   2090 O  OE2 . GLU A 1 260 ? 0.208   3.962   -6.305  1.000 43.195 0 262  GLU A OE2 1 ? 
ATOM   2091 N  N   . GLU A 1 261 ? -3.428  -0.693  -5.879  1.000 23.840 0 263  GLU A N   1 ? 
ATOM   2092 C  CA  . GLU A 1 261 ? -4.191  -1.890  -6.182  1.000 24.169 0 263  GLU A CA  1 ? 
ATOM   2093 C  C   . GLU A 1 261 ? -3.675  -2.457  -7.503  1.000 23.721 0 263  GLU A C   1 ? 
ATOM   2094 O  O   . GLU A 1 261 ? -3.384  -1.714  -8.434  1.000 26.109 0 263  GLU A O   1 ? 
ATOM   2095 C  CB  . GLU A 1 261 ? -5.663  -1.473  -6.210  1.000 29.949 0 263  GLU A CB  1 ? 
ATOM   2096 C  CG  . GLU A 1 261 ? -6.665  -2.539  -6.602  1.000 35.141 0 263  GLU A CG  1 ? 
ATOM   2097 C  CD  . GLU A 1 261 ? -8.091  -2.002  -6.662  1.000 39.541 0 263  GLU A CD  1 ? 
ATOM   2098 O  OE1 . GLU A 1 261 ? -8.366  -0.980  -5.998  1.000 47.192 0 263  GLU A OE1 1 ? 
ATOM   2099 O  OE2 . GLU A 1 261 ? -8.914  -2.580  -7.402  1.000 48.132 0 263  GLU A OE2 1 ? 
ATOM   2100 N  N   . ALA A 1 262 ? -3.555  -3.778  -7.576  1.000 21.487 0 264  ALA A N   1 ? 
ATOM   2101 C  CA  . ALA A 1 262 ? -3.215  -4.429  -8.826  1.000 22.979 0 264  ALA A CA  1 ? 
ATOM   2102 C  C   . ALA A 1 262 ? -4.401  -4.372  -9.793  1.000 22.995 0 264  ALA A C   1 ? 
ATOM   2103 O  O   . ALA A 1 262 ? -5.553  -4.399  -9.380  1.000 23.715 0 264  ALA A O   1 ? 
ATOM   2104 C  CB  . ALA A 1 262 ? -2.838  -5.854  -8.555  1.000 24.618 0 264  ALA A CB  1 ? 
ATOM   2105 N  N   A GLN A 1 263 ? -4.111  -4.328  -11.095 0.410 24.797 0 265  GLN A N   1 ? 
ATOM   2106 N  N   B GLN A 1 263 ? -4.099  -4.307  -11.094 0.590 24.857 0 265  GLN A N   1 ? 
ATOM   2107 C  CA  A GLN A 1 263 ? -5.162  -4.447  -12.095 0.410 25.599 0 265  GLN A CA  1 ? 
ATOM   2108 C  CA  B GLN A 1 263 ? -5.108  -4.448  -12.136 0.590 25.478 0 265  GLN A CA  1 ? 
ATOM   2109 C  C   A GLN A 1 263 ? -5.714  -5.872  -12.124 0.410 25.047 0 265  GLN A C   1 ? 
ATOM   2110 C  C   B GLN A 1 263 ? -5.694  -5.862  -12.138 0.590 24.955 0 265  GLN A C   1 ? 
ATOM   2111 O  O   A GLN A 1 263 ? -6.893  -6.079  -12.401 0.410 26.189 0 265  GLN A O   1 ? 
ATOM   2112 O  O   B GLN A 1 263 ? -6.876  -6.052  -12.415 0.590 26.631 0 265  GLN A O   1 ? 
ATOM   2113 C  CB  A GLN A 1 263 ? -4.634  -4.078  -13.483 0.410 27.835 0 265  GLN A CB  1 ? 
ATOM   2114 C  CB  B GLN A 1 263 ? -4.473  -4.134  -13.497 0.590 27.694 0 265  GLN A CB  1 ? 
ATOM   2115 C  CG  A GLN A 1 263 ? -5.735  -3.974  -14.527 0.410 30.523 0 265  GLN A CG  1 ? 
ATOM   2116 C  CG  B GLN A 1 263 ? -5.457  -4.138  -14.661 0.590 30.672 0 265  GLN A CG  1 ? 
ATOM   2117 C  CD  A GLN A 1 263 ? -6.818  -3.033  -14.061 0.410 33.313 0 265  GLN A CD  1 ? 
ATOM   2118 C  CD  B GLN A 1 263 ? -5.720  -5.494  -15.269 0.590 34.119 0 265  GLN A CD  1 ? 
ATOM   2119 O  OE1 A GLN A 1 263 ? -6.576  -1.855  -13.820 0.410 37.673 0 265  GLN A OE1 1 ? 
ATOM   2120 O  OE1 B GLN A 1 263 ? -4.938  -6.429  -15.133 0.590 37.592 0 265  GLN A OE1 1 ? 
ATOM   2121 N  NE2 A GLN A 1 263 ? -8.024  -3.556  -13.902 0.410 36.833 0 265  GLN A NE2 1 ? 
ATOM   2122 N  NE2 B GLN A 1 263 ? -6.820  -5.593  -15.997 0.590 39.421 0 265  GLN A NE2 1 ? 
ATOM   2123 N  N   . GLU A 1 264 ? -4.851  -6.849  -11.847 1.000 24.789 0 266  GLU A N   1 ? 
ATOM   2124 C  CA  . GLU A 1 264 ? -5.182  -8.250  -12.060 1.000 25.737 0 266  GLU A CA  1 ? 
ATOM   2125 C  C   . GLU A 1 264 ? -6.054  -8.839  -10.950 1.000 25.386 0 266  GLU A C   1 ? 
ATOM   2126 O  O   . GLU A 1 264 ? -5.984  -8.451  -9.789  1.000 26.832 0 266  GLU A O   1 ? 
ATOM   2127 C  CB  . GLU A 1 264 ? -3.892  -9.067  -12.144 1.000 28.698 0 266  GLU A CB  1 ? 
ATOM   2128 C  CG  . GLU A 1 264 ? -2.953  -8.665  -13.271 1.000 32.176 0 266  GLU A CG  1 ? 
ATOM   2129 C  CD  . GLU A 1 264 ? -2.003  -7.502  -13.020 1.000 34.024 0 266  GLU A CD  1 ? 
ATOM   2130 O  OE1 . GLU A 1 264 ? -2.133  -6.800  -11.976 1.000 32.378 0 266  GLU A OE1 1 ? 
ATOM   2131 O  OE2 . GLU A 1 264 ? -1.097  -7.323  -13.859 1.000 37.544 0 266  GLU A OE2 1 ? 
ATOM   2132 N  N   . LYS A 1 265 ? -6.857  -9.824  -11.344 1.000 24.609 0 267  LYS A N   1 ? 
ATOM   2133 C  CA  . LYS A 1 265 ? -7.479  -10.753 -10.420 1.000 22.852 0 267  LYS A CA  1 ? 
ATOM   2134 C  C   . LYS A 1 265 ? -6.755  -12.090 -10.470 1.000 22.781 0 267  LYS A C   1 ? 
ATOM   2135 O  O   . LYS A 1 265 ? -5.950  -12.330 -11.358 1.000 24.798 0 267  LYS A O   1 ? 
ATOM   2136 C  CB  . LYS A 1 265 ? -8.954  -10.943 -10.775 1.000 26.409 0 267  LYS A CB  1 ? 
ATOM   2137 C  CG  . LYS A 1 265 ? -9.753  -9.650  -10.791 1.000 30.474 0 267  LYS A CG  1 ? 
ATOM   2138 C  CD  . LYS A 1 265 ? -11.229 -9.854  -11.053 1.000 36.812 0 267  LYS A CD  1 ? 
ATOM   2139 C  CE  . LYS A 1 265 ? -12.010 -8.568  -10.900 1.000 40.497 0 267  LYS A CE  1 ? 
ATOM   2140 N  NZ  . LYS A 1 265 ? -11.399 -7.468  -11.687 1.000 43.224 0 267  LYS A NZ  1 ? 
ATOM   2141 N  N   . VAL A 1 266 ? -7.063  -12.965 -9.508  1.000 20.706 0 268  VAL A N   1 ? 
ATOM   2142 C  CA  . VAL A 1 266 ? -6.526  -14.319 -9.552  1.000 20.427 0 268  VAL A CA  1 ? 
ATOM   2143 C  C   . VAL A 1 266 ? -7.710  -15.275 -9.572  1.000 20.253 0 268  VAL A C   1 ? 
ATOM   2144 O  O   . VAL A 1 266 ? -8.341  -15.529 -8.548  1.000 20.777 0 268  VAL A O   1 ? 
ATOM   2145 C  CB  . VAL A 1 266 ? -5.578  -14.637 -8.376  1.000 19.836 0 268  VAL A CB  1 ? 
ATOM   2146 C  CG1 . VAL A 1 266 ? -4.868  -15.959 -8.603  1.000 20.317 0 268  VAL A CG1 1 ? 
ATOM   2147 C  CG2 . VAL A 1 266 ? -4.576  -13.518 -8.126  1.000 20.938 0 268  VAL A CG2 1 ? 
ATOM   2148 N  N   . PRO A 1 267 ? -8.035  -15.839 -10.749 1.000 21.012 0 269  PRO A N   1 ? 
ATOM   2149 C  CA  . PRO A 1 267 ? -9.156  -16.759 -10.862 1.000 21.844 0 269  PRO A CA  1 ? 
ATOM   2150 C  C   . PRO A 1 267 ? -8.940  -18.006 -10.012 1.000 19.801 0 269  PRO A C   1 ? 
ATOM   2151 O  O   . PRO A 1 267 ? -7.835  -18.281 -9.546  1.000 19.276 0 269  PRO A O   1 ? 
ATOM   2152 C  CB  . PRO A 1 267 ? -9.195  -17.139 -12.351 1.000 23.593 0 269  PRO A CB  1 ? 
ATOM   2153 C  CG  . PRO A 1 267 ? -8.501  -15.981 -13.030 1.000 26.089 0 269  PRO A CG  1 ? 
ATOM   2154 C  CD  . PRO A 1 267 ? -7.432  -15.516 -12.052 1.000 22.498 0 269  PRO A CD  1 ? 
ATOM   2155 N  N   . PRO A 1 268 ? -9.994  -18.813 -9.831  1.000 20.959 0 270  PRO A N   1 ? 
ATOM   2156 C  CA  . PRO A 1 268 ? -9.851  -20.091 -9.148  1.000 19.686 0 270  PRO A CA  1 ? 
ATOM   2157 C  C   . PRO A 1 268 ? -8.759  -20.942 -9.786  1.000 20.270 0 270  PRO A C   1 ? 
ATOM   2158 O  O   . PRO A 1 268 ? -8.549  -20.908 -10.996 1.000 19.561 0 270  PRO A O   1 ? 
ATOM   2159 C  CB  . PRO A 1 268 ? -11.230 -20.747 -9.350  1.000 21.311 0 270  PRO A CB  1 ? 
ATOM   2160 C  CG  . PRO A 1 268 ? -12.167 -19.594 -9.546  1.000 22.727 0 270  PRO A CG  1 ? 
ATOM   2161 C  CD  . PRO A 1 268 ? -11.368 -18.566 -10.297 1.000 22.270 0 270  PRO A CD  1 ? 
ATOM   2162 N  N   . ASN A 1 269 ? -8.071  -21.716 -8.949  1.000 19.396 0 271  ASN A N   1 ? 
ATOM   2163 C  CA  . ASN A 1 269 ? -7.079  -22.665 -9.427  1.000 19.378 0 271  ASN A CA  1 ? 
ATOM   2164 C  C   . ASN A 1 269 ? -6.021  -22.016 -10.316 1.000 18.812 0 271  ASN A C   1 ? 
ATOM   2165 O  O   . ASN A 1 269 ? -5.672  -22.542 -11.372 1.000 22.190 0 271  ASN A O   1 ? 
ATOM   2166 C  CB  . ASN A 1 269 ? -7.731  -23.819 -10.186 1.000 21.310 0 271  ASN A CB  1 ? 
ATOM   2167 C  CG  . ASN A 1 269 ? -8.866  -24.408 -9.401  1.000 24.773 0 271  ASN A CG  1 ? 
ATOM   2168 O  OD1 . ASN A 1 269 ? -10.036 -24.255 -9.765  1.000 28.744 0 271  ASN A OD1 1 ? 
ATOM   2169 N  ND2 . ASN A 1 269 ? -8.508  -25.015 -8.285  1.000 26.792 0 271  ASN A ND2 1 ? 
ATOM   2170 N  N   A SER A 1 270 ? -5.507  -20.873 -9.845  0.498 18.162 0 272  SER A N   1 ? 
ATOM   2171 N  N   B SER A 1 270 ? -5.490  -20.879 -9.868  0.502 18.095 0 272  SER A N   1 ? 
ATOM   2172 C  CA  A SER A 1 270 ? -4.577  -20.047 -10.600 0.498 18.992 0 272  SER A CA  1 ? 
ATOM   2173 C  CA  B SER A 1 270 ? -4.459  -20.190 -10.622 0.502 18.802 0 272  SER A CA  1 ? 
ATOM   2174 C  C   A SER A 1 270 ? -3.561  -19.399 -9.661  0.498 18.410 0 272  SER A C   1 ? 
ATOM   2175 C  C   B SER A 1 270 ? -3.563  -19.399 -9.676  0.502 18.317 0 272  SER A C   1 ? 
ATOM   2176 O  O   A SER A 1 270 ? -3.758  -19.381 -8.444  0.498 18.682 0 272  SER A O   1 ? 
ATOM   2177 O  O   B SER A 1 270 ? -3.853  -19.276 -8.485  0.502 18.113 0 272  SER A O   1 ? 
ATOM   2178 C  CB  A SER A 1 270 ? -5.308  -18.979 -11.393 0.498 19.581 0 272  SER A CB  1 ? 
ATOM   2179 C  CB  B SER A 1 270 ? -5.055  -19.281 -11.677 0.502 20.133 0 272  SER A CB  1 ? 
ATOM   2180 O  OG  A SER A 1 270 ? -6.319  -19.547 -12.218 0.498 20.296 0 272  SER A OG  1 ? 
ATOM   2181 O  OG  B SER A 1 270 ? -5.582  -18.103 -11.091 0.502 20.782 0 272  SER A OG  1 ? 
ATOM   2182 N  N   . SER A 1 271 ? -2.480  -18.863 -10.254 1.000 18.185 0 273  SER A N   1 ? 
ATOM   2183 C  CA  . SER A 1 271 ? -1.411  -18.220 -9.494  1.000 18.544 0 273  SER A CA  1 ? 
ATOM   2184 C  C   . SER A 1 271 ? -1.025  -16.907 -10.169 1.000 19.160 0 273  SER A C   1 ? 
ATOM   2185 O  O   . SER A 1 271 ? -1.243  -16.714 -11.363 1.000 20.719 0 273  SER A O   1 ? 
ATOM   2186 C  CB  . SER A 1 271 ? -0.196  -19.095 -9.357  1.000 19.973 0 273  SER A CB  1 ? 
ATOM   2187 O  OG  . SER A 1 271 ? -0.494  -20.310 -8.688  1.000 20.933 0 273  SER A OG  1 ? 
ATOM   2188 N  N   . LEU A 1 272 ? -0.464  -15.988 -9.381  1.000 18.453 0 274  LEU A N   1 ? 
ATOM   2189 C  CA  . LEU A 1 272 ? 0.017   -14.715 -9.912  1.000 20.908 0 274  LEU A CA  1 ? 
ATOM   2190 C  C   . LEU A 1 272 ? 1.150   -14.211 -9.039  1.000 21.241 0 274  LEU A C   1 ? 
ATOM   2191 O  O   . LEU A 1 272 ? 1.008   -14.192 -7.824  1.000 21.838 0 274  LEU A O   1 ? 
ATOM   2192 C  CB  . LEU A 1 272 ? -1.116  -13.686 -9.905  1.000 22.128 0 274  LEU A CB  1 ? 
ATOM   2193 C  CG  . LEU A 1 272 ? -0.730  -12.278 -10.356 1.000 25.055 0 274  LEU A CG  1 ? 
ATOM   2194 C  CD1 . LEU A 1 272 ? -0.431  -12.230 -11.844 1.000 27.951 0 274  LEU A CD1 1 ? 
ATOM   2195 C  CD2 . LEU A 1 272 ? -1.831  -11.299 -10.026 1.000 27.833 0 274  LEU A CD2 1 ? 
ATOM   2196 N  N   . THR A 1 273 ? 2.221   -13.727 -9.682  1.000 21.561 0 275  THR A N   1 ? 
ATOM   2197 C  CA  . THR A 1 273 ? 3.235   -12.963 -8.981  1.000 21.137 0 275  THR A CA  1 ? 
ATOM   2198 C  C   . THR A 1 273 ? 3.276   -11.569 -9.591  1.000 21.584 0 275  THR A C   1 ? 
ATOM   2199 O  O   . THR A 1 273 ? 3.301   -11.428 -10.818 1.000 24.477 0 275  THR A O   1 ? 
ATOM   2200 C  CB  . THR A 1 273 ? 4.593   -13.664 -8.995  1.000 23.356 0 275  THR A CB  1 ? 
ATOM   2201 O  OG1 . THR A 1 273 ? 4.451   -14.939 -8.362  1.000 26.877 0 275  THR A OG1 1 ? 
ATOM   2202 C  CG2 . THR A 1 273 ? 5.642   -12.845 -8.279  1.000 25.978 0 275  THR A CG2 1 ? 
ATOM   2203 N  N   . LYS A 1 274 ? 3.278   -10.562 -8.718  1.000 19.897 0 276  LYS A N   1 ? 
ATOM   2204 C  CA  . LYS A 1 274 ? 3.276   -9.180  -9.168  1.000 21.587 0 276  LYS A CA  1 ? 
ATOM   2205 C  C   . LYS A 1 274 ? 4.113   -8.342  -8.216  1.000 20.863 0 276  LYS A C   1 ? 
ATOM   2206 O  O   . LYS A 1 274 ? 4.073   -8.577  -7.007  1.000 20.912 0 276  LYS A O   1 ? 
ATOM   2207 C  CB  . LYS A 1 274 ? 1.832   -8.668  -9.119  1.000 25.720 0 276  LYS A CB  1 ? 
ATOM   2208 C  CG  . LYS A 1 274 ? 1.599   -7.278  -9.654  1.000 29.808 0 276  LYS A CG  1 ? 
ATOM   2209 C  CD  . LYS A 1 274 ? 1.545   -7.286  -11.149 1.000 34.158 0 276  LYS A CD  1 ? 
ATOM   2210 C  CE  . LYS A 1 274 ? 1.315   -5.920  -11.739 1.000 38.271 0 276  LYS A CE  1 ? 
ATOM   2211 N  NZ  . LYS A 1 274 ? 1.334   -6.011  -13.212 1.000 39.387 0 276  LYS A NZ  1 ? 
ATOM   2212 N  N   . THR A 1 275 ? 4.796   -7.328  -8.764  1.000 20.258 0 277  THR A N   1 ? 
ATOM   2213 C  CA  . THR A 1 275 ? 5.466   -6.337  -7.935  1.000 20.468 0 277  THR A CA  1 ? 
ATOM   2214 C  C   . THR A 1 275 ? 4.743   -5.004  -8.063  1.000 21.547 0 277  THR A C   1 ? 
ATOM   2215 O  O   . THR A 1 275 ? 4.539   -4.495  -9.173  1.000 24.017 0 277  THR A O   1 ? 
ATOM   2216 C  CB  . THR A 1 275 ? 6.954   -6.202  -8.287  1.000 21.286 0 277  THR A CB  1 ? 
ATOM   2217 O  OG1 . THR A 1 275 ? 7.582   -7.480  -8.137  1.000 23.823 0 277  THR A OG1 1 ? 
ATOM   2218 C  CG2 . THR A 1 275 ? 7.666   -5.179  -7.429  1.000 21.753 0 277  THR A CG2 1 ? 
ATOM   2219 N  N   . LEU A 1 276 ? 4.347   -4.472  -6.904  1.000 21.566 0 278  LEU A N   1 ? 
ATOM   2220 C  CA  . LEU A 1 276 ? 3.736   -3.153  -6.815  1.000 23.171 0 278  LEU A CA  1 ? 
ATOM   2221 C  C   . LEU A 1 276 ? 4.681   -2.219  -6.080  1.000 23.512 0 278  LEU A C   1 ? 
ATOM   2222 O  O   . LEU A 1 276 ? 5.316   -2.608  -5.112  1.000 24.669 0 278  LEU A O   1 ? 
ATOM   2223 C  CB  . LEU A 1 276 ? 2.409   -3.250  -6.054  1.000 26.075 0 278  LEU A CB  1 ? 
ATOM   2224 C  CG  . LEU A 1 276 ? 1.324   -4.099  -6.706  1.000 28.828 0 278  LEU A CG  1 ? 
ATOM   2225 C  CD1 . LEU A 1 276 ? 1.442   -5.549  -6.289  1.000 31.327 0 278  LEU A CD1 1 ? 
ATOM   2226 C  CD2 . LEU A 1 276 ? -0.048  -3.573  -6.332  1.000 30.757 0 278  LEU A CD2 1 ? 
ATOM   2227 N  N   . THR A 1 277 ? 4.699   -0.957  -6.489  1.000 23.438 0 279  THR A N   1 ? 
ATOM   2228 C  CA  . THR A 1 277 ? 5.628   -0.012  -5.900  1.000 23.775 0 279  THR A CA  1 ? 
ATOM   2229 C  C   . THR A 1 277 ? 4.835   1.112   -5.239  1.000 23.147 0 279  THR A C   1 ? 
ATOM   2230 O  O   . THR A 1 277 ? 3.932   1.683   -5.856  1.000 26.544 0 279  THR A O   1 ? 
ATOM   2231 C  CB  . THR A 1 277 ? 6.607   0.487   -6.970  1.000 29.683 0 279  THR A CB  1 ? 
ATOM   2232 O  OG1 . THR A 1 277 ? 7.385   -0.626  -7.416  1.000 32.590 0 279  THR A OG1 1 ? 
ATOM   2233 C  CG2 . THR A 1 277 ? 7.526   1.572   -6.472  1.000 31.861 0 279  THR A CG2 1 ? 
ATOM   2234 N  N   . LEU A 1 278 ? 5.187   1.387   -3.976  1.000 22.475 0 280  LEU A N   1 ? 
ATOM   2235 C  CA  . LEU A 1 278 ? 4.546   2.396   -3.141  1.000 24.405 0 280  LEU A CA  1 ? 
ATOM   2236 C  C   . LEU A 1 278 ? 5.571   3.398   -2.638  1.000 22.890 0 280  LEU A C   1 ? 
ATOM   2237 O  O   . LEU A 1 278 ? 6.706   3.028   -2.401  1.000 21.545 0 280  LEU A O   1 ? 
ATOM   2238 C  CB  . LEU A 1 278 ? 3.929   1.721   -1.914  1.000 28.788 0 280  LEU A CB  1 ? 
ATOM   2239 C  CG  . LEU A 1 278 ? 2.635   0.981   -2.192  1.000 31.835 0 280  LEU A CG  1 ? 
ATOM   2240 C  CD1 . LEU A 1 278 ? 2.897   -0.418  -2.753  1.000 33.436 0 280  LEU A CD1 1 ? 
ATOM   2241 C  CD2 . LEU A 1 278 ? 1.765   0.935   -0.972  1.000 29.868 0 280  LEU A CD2 1 ? 
ATOM   2242 N  N   . VAL A 1 279 ? 5.120   4.639   -2.387  1.000 24.272 0 281  VAL A N   1 ? 
ATOM   2243 C  CA  . VAL A 1 279 ? 5.987   5.662   -1.821  1.000 25.049 0 281  VAL A CA  1 ? 
ATOM   2244 C  C   . VAL A 1 279 ? 5.239   6.366   -0.693  1.000 24.655 0 281  VAL A C   1 ? 
ATOM   2245 O  O   . VAL A 1 279 ? 4.338   7.155   -0.959  1.000 28.424 0 281  VAL A O   1 ? 
ATOM   2246 C  CB  . VAL A 1 279 ? 6.441   6.687   -2.880  1.000 27.262 0 281  VAL A CB  1 ? 
ATOM   2247 C  CG1 . VAL A 1 279 ? 7.557   7.563   -2.334  1.000 29.484 0 281  VAL A CG1 1 ? 
ATOM   2248 C  CG2 . VAL A 1 279 ? 6.873   6.049   -4.193  1.000 30.098 0 281  VAL A CG2 1 ? 
ATOM   2249 N  N   . PRO A 1 280 ? 5.518   6.064   0.592   1.000 23.989 0 282  PRO A N   1 ? 
ATOM   2250 C  CA  . PRO A 1 280 ? 4.819   6.725   1.695   1.000 24.523 0 282  PRO A CA  1 ? 
ATOM   2251 C  C   . PRO A 1 280 ? 5.305   8.156   1.907   1.000 25.069 0 282  PRO A C   1 ? 
ATOM   2252 O  O   . PRO A 1 280 ? 6.469   8.367   2.246   1.000 24.539 0 282  PRO A O   1 ? 
ATOM   2253 C  CB  . PRO A 1 280 ? 5.135   5.846   2.912   1.000 24.951 0 282  PRO A CB  1 ? 
ATOM   2254 C  CG  . PRO A 1 280 ? 6.408   5.121   2.561   1.000 24.801 0 282  PRO A CG  1 ? 
ATOM   2255 C  CD  . PRO A 1 280 ? 6.418   4.998   1.057   1.000 23.038 0 282  PRO A CD  1 ? 
ATOM   2256 N  N   . LEU A 1 281 ? 4.395   9.118   1.726   1.000 25.579 0 283  LEU A N   1 ? 
ATOM   2257 C  CA  . LEU A 1 281 ? 4.732   10.532  1.777   1.000 26.479 0 283  LEU A CA  1 ? 
ATOM   2258 C  C   . LEU A 1 281 ? 3.607   11.291  2.460   1.000 27.563 0 283  LEU A C   1 ? 
ATOM   2259 O  O   . LEU A 1 281 ? 2.437   10.993  2.242   1.000 30.010 0 283  LEU A O   1 ? 
ATOM   2260 C  CB  . LEU A 1 281 ? 4.878   11.070  0.353   1.000 29.128 0 283  LEU A CB  1 ? 
ATOM   2261 C  CG  . LEU A 1 281 ? 6.062   10.561  -0.451  1.000 31.501 0 283  LEU A CG  1 ? 
ATOM   2262 C  CD1 . LEU A 1 281 ? 5.982   11.065  -1.884  1.000 34.412 0 283  LEU A CD1 1 ? 
ATOM   2263 C  CD2 . LEU A 1 281 ? 7.375   10.971  0.186   1.000 31.449 0 283  LEU A CD2 1 ? 
ATOM   2264 N  N   . LEU A 1 282 ? 3.975   12.294  3.267   1.000 27.598 0 284  LEU A N   1 ? 
ATOM   2265 C  CA  . LEU A 1 282 ? 2.976   13.160  3.869   1.000 29.160 0 284  LEU A CA  1 ? 
ATOM   2266 C  C   . LEU A 1 282 ? 2.123   13.825  2.783   1.000 32.033 0 284  LEU A C   1 ? 
ATOM   2267 O  O   . LEU A 1 282 ? 0.921   14.011  2.955   1.000 34.664 0 284  LEU A O   1 ? 
ATOM   2268 C  CB  . LEU A 1 282 ? 3.690   14.189  4.748   1.000 30.866 0 284  LEU A CB  1 ? 
ATOM   2269 C  CG  . LEU A 1 282 ? 2.756   15.101  5.545   1.000 30.693 0 284  LEU A CG  1 ? 
ATOM   2270 C  CD1 . LEU A 1 282 ? 1.811   14.271  6.398   1.000 33.930 0 284  LEU A CD1 1 ? 
ATOM   2271 C  CD2 . LEU A 1 282 ? 3.546   16.051  6.415   1.000 32.076 0 284  LEU A CD2 1 ? 
ATOM   2272 N  N   . ALA A 1 283 ? 2.750   14.132  1.642   1.000 34.530 0 285  ALA A N   1 ? 
ATOM   2273 C  CA  . ALA A 1 283 ? 2.068   14.725  0.497   1.000 37.693 0 285  ALA A CA  1 ? 
ATOM   2274 C  C   . ALA A 1 283 ? 0.975   13.830  -0.114  1.000 37.212 0 285  ALA A C   1 ? 
ATOM   2275 O  O   . ALA A 1 283 ? 0.159   14.329  -0.887  1.000 44.077 0 285  ALA A O   1 ? 
ATOM   2276 C  CB  . ALA A 1 283 ? 3.097   15.123  -0.536  1.000 37.845 0 285  ALA A CB  1 ? 
ATOM   2277 N  N   . ASN A 1 284 ? 0.899   12.540  0.241   1.000 38.828 0 286  ASN A N   1 ? 
ATOM   2278 C  CA  . ASN A 1 284 ? -0.081  11.634  -0.356  1.000 36.077 0 286  ASN A CA  1 ? 
ATOM   2279 C  C   . ASN A 1 284 ? -1.498  11.870  0.167   1.000 38.028 0 286  ASN A C   1 ? 
ATOM   2280 O  O   . ASN A 1 284 ? -2.453  11.401  -0.451  1.000 43.368 0 286  ASN A O   1 ? 
ATOM   2281 C  CB  . ASN A 1 284 ? 0.220   10.164  -0.056  1.000 34.497 0 286  ASN A CB  1 ? 
ATOM   2282 C  CG  . ASN A 1 284 ? 1.430   9.640   -0.790  1.000 34.971 0 286  ASN A CG  1 ? 
ATOM   2283 O  OD1 . ASN A 1 284 ? 1.847   10.221  -1.799  1.000 36.517 0 286  ASN A OD1 1 ? 
ATOM   2284 N  ND2 . ASN A 1 284 ? 1.959   8.525   -0.302  1.000 32.029 0 286  ASN A ND2 1 ? 
ATOM   2285 N  N   . ASN A 1 285 ? -1.655  12.540  1.313   1.000 41.817 0 287  ASN A N   1 ? 
ATOM   2286 C  CA  . ASN A 1 285 ? -2.995  12.788  1.831   1.000 46.891 0 287  ASN A CA  1 ? 
ATOM   2287 C  C   . ASN A 1 285 ? -3.090  14.196  2.409   1.000 44.428 0 287  ASN A C   1 ? 
ATOM   2288 O  O   . ASN A 1 285 ? -2.170  14.653  3.090   1.000 42.579 0 287  ASN A O   1 ? 
ATOM   2289 C  CB  . ASN A 1 285 ? -3.401  11.749  2.880   1.000 52.998 0 287  ASN A CB  1 ? 
ATOM   2290 C  CG  . ASN A 1 285 ? -4.875  11.792  3.226   1.000 59.451 0 287  ASN A CG  1 ? 
ATOM   2291 O  OD1 . ASN A 1 285 ? -5.596  12.698  2.806   1.000 68.731 0 287  ASN A OD1 1 ? 
ATOM   2292 N  ND2 . ASN A 1 285 ? -5.334  10.818  3.996   1.000 61.334 0 287  ASN A ND2 1 ? 
ATOM   2293 N  N   . ARG A 1 286 ? -4.221  14.864  2.130   1.000 45.374 0 288  ARG A N   1 ? 
ATOM   2294 C  CA  . ARG A 1 286 ? -4.465  16.204  2.640   1.000 47.910 0 288  ARG A CA  1 ? 
ATOM   2295 C  C   . ARG A 1 286 ? -4.650  16.161  4.156   1.000 43.917 0 288  ARG A C   1 ? 
ATOM   2296 O  O   . ARG A 1 286 ? -4.273  17.105  4.847   1.000 46.745 0 288  ARG A O   1 ? 
ATOM   2297 C  CB  . ARG A 1 286 ? -5.680  16.844  1.956   1.000 53.060 0 288  ARG A CB  1 ? 
ATOM   2298 C  CG  . ARG A 1 286 ? -7.027  16.433  2.536   1.000 57.140 0 288  ARG A CG  1 ? 
ATOM   2299 N  N   . GLU A 1 287 ? -5.227  15.068  4.678   1.000 42.611 0 289  GLU A N   1 ? 
ATOM   2300 C  CA  . GLU A 1 287 ? -5.440  14.950  6.115   1.000 40.713 0 289  GLU A CA  1 ? 
ATOM   2301 C  C   . GLU A 1 287 ? -4.120  14.598  6.794   1.000 38.181 0 289  GLU A C   1 ? 
ATOM   2302 O  O   . GLU A 1 287 ? -3.562  13.525  6.564   1.000 39.284 0 289  GLU A O   1 ? 
ATOM   2303 C  CB  . GLU A 1 287 ? -6.495  13.894  6.453   1.000 45.205 0 289  GLU A CB  1 ? 
ATOM   2304 C  CG  . GLU A 1 287 ? -6.721  13.734  7.949   1.000 45.120 0 289  GLU A CG  1 ? 
ATOM   2305 C  CD  . GLU A 1 287 ? -7.278  14.984  8.611   1.000 46.496 0 289  GLU A CD  1 ? 
ATOM   2306 O  OE1 . GLU A 1 287 ? -8.495  15.228  8.467   1.000 49.299 0 289  GLU A OE1 1 ? 
ATOM   2307 O  OE2 . GLU A 1 287 ? -6.488  15.735  9.235   1.000 42.890 0 289  GLU A OE2 1 ? 
ATOM   2308 N  N   . ARG A 1 288 ? -3.630  15.513  7.638   1.000 36.123 0 290  ARG A N   1 ? 
ATOM   2309 C  CA  . ARG A 1 288 ? -2.357  15.315  8.312   1.000 36.622 0 290  ARG A CA  1 ? 
ATOM   2310 C  C   . ARG A 1 288 ? -2.568  15.037  9.799   1.000 35.122 0 290  ARG A C   1 ? 
ATOM   2311 O  O   . ARG A 1 288 ? -1.598  14.747  10.494  1.000 35.647 0 290  ARG A O   1 ? 
ATOM   2312 C  CB  . ARG A 1 288 ? -1.443  16.521  8.062   1.000 41.661 0 290  ARG A CB  1 ? 
ATOM   2313 C  CG  . ARG A 1 288 ? -1.119  16.739  6.589   1.000 46.678 0 290  ARG A CG  1 ? 
ATOM   2314 C  CD  . ARG A 1 288 ? -0.729  18.168  6.249   1.000 52.859 0 290  ARG A CD  1 ? 
ATOM   2315 N  NE  . ARG A 1 288 ? 0.645   18.507  6.609   1.000 54.946 0 290  ARG A NE  1 ? 
ATOM   2316 C  CZ  . ARG A 1 288 ? 1.582   18.926  5.759   1.000 53.925 0 290  ARG A CZ  1 ? 
ATOM   2317 N  NH1 . ARG A 1 288 ? 1.424   18.784  4.453   1.000 59.227 0 290  ARG A NH1 1 ? 
ATOM   2318 N  NH2 . ARG A 1 288 ? 2.698   19.462  6.222   1.000 53.227 0 290  ARG A NH2 1 ? 
ATOM   2319 N  N   . ARG A 1 289 ? -3.818  15.115  10.288  1.000 32.941 0 291  ARG A N   1 ? 
ATOM   2320 C  CA  . ARG A 1 289 ? -4.106  14.755  11.672  1.000 31.867 0 291  ARG A CA  1 ? 
ATOM   2321 C  C   . ARG A 1 289 ? -4.141  13.237  11.823  1.000 27.945 0 291  ARG A C   1 ? 
ATOM   2322 O  O   . ARG A 1 289 ? -4.496  12.514  10.896  1.000 31.478 0 291  ARG A O   1 ? 
ATOM   2323 C  CB  . ARG A 1 289 ? -5.439  15.328  12.155  1.000 33.511 0 291  ARG A CB  1 ? 
ATOM   2324 C  CG  . ARG A 1 289 ? -5.447  16.847  12.257  1.000 36.605 0 291  ARG A CG  1 ? 
ATOM   2325 C  CD  . ARG A 1 289 ? -6.838  17.402  12.499  1.000 39.563 0 291  ARG A CD  1 ? 
ATOM   2326 N  NE  . ARG A 1 289 ? -7.710  17.125  11.360  1.000 40.847 0 291  ARG A NE  1 ? 
ATOM   2327 C  CZ  . ARG A 1 289 ? -9.005  17.410  11.305  1.000 42.663 0 291  ARG A CZ  1 ? 
ATOM   2328 N  NH1 . ARG A 1 289 ? -9.583  18.090  12.278  1.000 44.625 0 291  ARG A NH1 1 ? 
ATOM   2329 N  NH2 . ARG A 1 289 ? -9.719  17.013  10.268  1.000 46.352 0 291  ARG A NH2 1 ? 
ATOM   2330 N  N   . GLY A 1 290 ? -3.771  12.780  13.021  1.000 26.778 0 292  GLY A N   1 ? 
ATOM   2331 C  CA  . GLY A 1 290 ? -3.787  11.375  13.381  1.000 25.884 0 292  GLY A CA  1 ? 
ATOM   2332 C  C   . GLY A 1 290 ? -2.584  10.602  12.847  1.000 25.439 0 292  GLY A C   1 ? 
ATOM   2333 O  O   . GLY A 1 290 ? -2.597  9.368   12.864  1.000 28.361 0 292  GLY A O   1 ? 
ATOM   2334 N  N   A ILE A 1 291 ? -1.570  11.347  12.382  0.565 23.841 0 293  ILE A N   1 ? 
ATOM   2335 N  N   B ILE A 1 291 ? -1.570  11.310  12.339  0.435 23.836 0 293  ILE A N   1 ? 
ATOM   2336 C  CA  A ILE A 1 291 ? -0.351  10.811  11.792  0.565 22.555 0 293  ILE A CA  1 ? 
ATOM   2337 C  CA  B ILE A 1 291 ? -0.354  10.659  11.878  0.435 22.821 0 293  ILE A CA  1 ? 
ATOM   2338 C  C   A ILE A 1 291 ? 0.841   11.348  12.588  0.565 21.272 0 293  ILE A C   1 ? 
ATOM   2339 C  C   B ILE A 1 291 ? 0.861   11.339  12.496  0.435 21.332 0 293  ILE A C   1 ? 
ATOM   2340 O  O   A ILE A 1 291 ? 0.834   12.489  13.068  0.565 21.349 0 293  ILE A O   1 ? 
ATOM   2341 O  O   B ILE A 1 291 ? 0.902   12.555  12.711  0.435 22.419 0 293  ILE A O   1 ? 
ATOM   2342 C  CB  A ILE A 1 291 ? -0.261  11.196  10.299  0.565 22.613 0 293  ILE A CB  1 ? 
ATOM   2343 C  CB  B ILE A 1 291 ? -0.239  10.631  10.343  0.435 23.296 0 293  ILE A CB  1 ? 
ATOM   2344 C  CG1 A ILE A 1 291 ? -1.472  10.698  9.505   0.565 24.562 0 293  ILE A CG1 1 ? 
ATOM   2345 C  CG1 B ILE A 1 291 ? -0.506  12.004  9.727   0.435 25.191 0 293  ILE A CG1 1 ? 
ATOM   2346 C  CG2 A ILE A 1 291 ? 1.051   10.732  9.672   0.565 22.513 0 293  ILE A CG2 1 ? 
ATOM   2347 C  CG2 B ILE A 1 291 ? -1.121  9.542   9.747   0.435 23.918 0 293  ILE A CG2 1 ? 
ATOM   2348 C  CD1 A ILE A 1 291 ? -1.468  11.102  8.047   0.565 25.990 0 293  ILE A CD1 1 ? 
ATOM   2349 C  CD1 B ILE A 1 291 ? -0.264  12.056  8.244   0.435 24.968 0 293  ILE A CD1 1 ? 
ATOM   2350 N  N   . ALA A 1 292 ? 1.864   10.513  12.762  1.000 20.096 0 294  ALA A N   1 ? 
ATOM   2351 C  CA  . ALA A 1 292 ? 3.085   10.956  13.386  1.000 19.252 0 294  ALA A CA  1 ? 
ATOM   2352 C  C   . ALA A 1 292 ? 3.948   11.675  12.359  1.000 17.884 0 294  ALA A C   1 ? 
ATOM   2353 O  O   . ALA A 1 292 ? 4.297   11.111  11.321  1.000 18.738 0 294  ALA A O   1 ? 
ATOM   2354 C  CB  . ALA A 1 292 ? 3.786   9.799   14.025  1.000 18.622 0 294  ALA A CB  1 ? 
ATOM   2355 N  N   . LEU A 1 293 ? 4.286   12.932  12.692  1.000 17.656 0 295  LEU A N   1 ? 
ATOM   2356 C  CA  . LEU A 1 293 ? 5.088   13.804  11.854  1.000 18.237 0 295  LEU A CA  1 ? 
ATOM   2357 C  C   . LEU A 1 293 ? 6.377   14.165  12.592  1.000 19.020 0 295  LEU A C   1 ? 
ATOM   2358 O  O   . LEU A 1 293 ? 6.463   13.994  13.806  1.000 19.798 0 295  LEU A O   1 ? 
ATOM   2359 C  CB  . LEU A 1 293 ? 4.286   15.069  11.566  1.000 21.107 0 295  LEU A CB  1 ? 
ATOM   2360 C  CG  . LEU A 1 293 ? 2.882   14.871  11.005  1.000 24.098 0 295  LEU A CG  1 ? 
ATOM   2361 C  CD1 . LEU A 1 293 ? 2.259   16.217  10.672  1.000 28.558 0 295  LEU A CD1 1 ? 
ATOM   2362 C  CD2 . LEU A 1 293 ? 2.893   13.955  9.786   1.000 27.156 0 295  LEU A CD2 1 ? 
ATOM   2363 N  N   . ASP A 1 294 ? 7.348   14.715  11.866  1.000 19.197 0 296  ASP A N   1 ? 
ATOM   2364 C  CA  . ASP A 1 294 ? 8.597   15.143  12.476  1.000 20.331 0 296  ASP A CA  1 ? 
ATOM   2365 C  C   . ASP A 1 294 ? 8.596   16.649  12.742  1.000 20.609 0 296  ASP A C   1 ? 
ATOM   2366 O  O   . ASP A 1 294 ? 9.642   17.209  13.037  1.000 22.875 0 296  ASP A O   1 ? 
ATOM   2367 C  CB  . ASP A 1 294 ? 9.807   14.742  11.639  1.000 23.221 0 296  ASP A CB  1 ? 
ATOM   2368 C  CG  . ASP A 1 294 ? 9.858   15.387  10.271  1.000 24.345 0 296  ASP A CG  1 ? 
ATOM   2369 O  OD1 . ASP A 1 294 ? 9.013   16.283  10.012  1.000 24.722 0 296  ASP A OD1 1 ? 
ATOM   2370 O  OD2 . ASP A 1 294 ? 10.753  15.003  9.481   1.000 27.336 0 296  ASP A OD2 1 ? 
ATOM   2371 N  N   . GLY A 1 295 ? 7.430   17.289  12.658  1.000 20.800 0 297  GLY A N   1 ? 
ATOM   2372 C  CA  . GLY A 1 295 ? 7.351   18.730  12.823  1.000 22.397 0 297  GLY A CA  1 ? 
ATOM   2373 C  C   . GLY A 1 295 ? 5.903   19.182  12.749  1.000 25.306 0 297  GLY A C   1 ? 
ATOM   2374 O  O   . GLY A 1 295 ? 4.996   18.353  12.683  1.000 25.620 0 297  GLY A O   1 ? 
ATOM   2375 N  N   A LYS A 1 296 ? 5.696   20.502  12.749  0.467 27.665 0 298  LYS A N   1 ? 
ATOM   2376 N  N   B LYS A 1 296 ? 5.706   20.505  12.747  0.533 27.456 0 298  LYS A N   1 ? 
ATOM   2377 C  CA  A LYS A 1 296 ? 4.354   21.052  12.794  0.467 32.291 0 298  LYS A CA  1 ? 
ATOM   2378 C  CA  B LYS A 1 296 ? 4.372   21.077  12.762  0.533 31.986 0 298  LYS A CA  1 ? 
ATOM   2379 C  C   A LYS A 1 296 ? 3.689   20.862  11.432  0.467 35.746 0 298  LYS A C   1 ? 
ATOM   2380 C  C   B LYS A 1 296 ? 3.696   20.812  11.419  0.533 34.969 0 298  LYS A C   1 ? 
ATOM   2381 O  O   A LYS A 1 296 ? 4.342   20.939  10.392  0.467 36.645 0 298  LYS A O   1 ? 
ATOM   2382 O  O   B LYS A 1 296 ? 4.347   20.795  10.375  0.533 35.397 0 298  LYS A O   1 ? 
ATOM   2383 C  CB  A LYS A 1 296 ? 4.409   22.517  13.244  0.467 34.561 0 298  LYS A CB  1 ? 
ATOM   2384 C  CB  B LYS A 1 296 ? 4.443   22.576  13.075  0.533 34.354 0 298  LYS A CB  1 ? 
ATOM   2385 C  CG  A LYS A 1 296 ? 4.781   22.725  14.709  0.467 37.255 0 298  LYS A CG  1 ? 
ATOM   2386 C  CG  B LYS A 1 296 ? 4.932   22.924  14.477  0.533 36.948 0 298  LYS A CG  1 ? 
ATOM   2387 C  CD  A LYS A 1 296 ? 3.707   22.246  15.673  0.467 40.521 0 298  LYS A CD  1 ? 
ATOM   2388 C  CD  B LYS A 1 296 ? 4.566   24.330  14.920  0.533 39.019 0 298  LYS A CD  1 ? 
ATOM   2389 C  CE  A LYS A 1 296 ? 4.186   22.067  17.100  0.467 41.853 0 298  LYS A CE  1 ? 
ATOM   2390 C  CE  B LYS A 1 296 ? 4.754   24.552  16.406  0.533 41.503 0 298  LYS A CE  1 ? 
ATOM   2391 N  NZ  A LYS A 1 296 ? 3.186   21.339  17.921  0.467 41.417 0 298  LYS A NZ  1 ? 
ATOM   2392 N  NZ  B LYS A 1 296 ? 4.188   25.853  16.837  0.533 42.564 0 298  LYS A NZ  1 ? 
ATOM   2393 N  N   . ILE A 1 297 ? 2.377   20.603  11.459  1.000 40.844 0 299  ILE A N   1 ? 
ATOM   2394 C  CA  . ILE A 1 297 ? 1.596   20.378  10.251  1.000 48.534 0 299  ILE A CA  1 ? 
ATOM   2395 C  C   . ILE A 1 297 ? 1.885   21.441  9.184   1.000 56.051 0 299  ILE A C   1 ? 
ATOM   2396 O  O   . ILE A 1 297 ? 1.981   21.101  8.006   1.000 61.621 0 299  ILE A O   1 ? 
ATOM   2397 C  CB  . ILE A 1 297 ? 0.093   20.294  10.592  1.000 52.691 0 299  ILE A CB  1 ? 
ATOM   2398 C  CG1 . ILE A 1 297 ? -0.185  19.110  11.524  1.000 51.131 0 299  ILE A CG1 1 ? 
ATOM   2399 C  CG2 . ILE A 1 297 ? -0.753  20.233  9.327   1.000 55.756 0 299  ILE A CG2 1 ? 
ATOM   2400 C  CD1 . ILE A 1 297 ? -1.619  18.613  11.533  1.000 51.060 0 299  ILE A CD1 1 ? 
ATOM   2401 N  N   . LYS A 1 298 ? 2.051   22.711  9.583   1.000 60.347 0 300  LYS A N   1 ? 
ATOM   2402 C  CA  . LYS A 1 298 ? 2.209   23.797  8.626   1.000 67.608 0 300  LYS A CA  1 ? 
ATOM   2403 C  C   . LYS A 1 298 ? 3.508   23.677  7.822   1.000 67.866 0 300  LYS A C   1 ? 
ATOM   2404 O  O   . LYS A 1 298 ? 3.495   23.844  6.603   1.000 73.818 0 300  LYS A O   1 ? 
ATOM   2405 C  CB  . LYS A 1 298 ? 2.184   25.158  9.328   1.000 71.741 0 300  LYS A CB  1 ? 
ATOM   2406 C  CG  . LYS A 1 298 ? 2.652   26.313  8.452   1.000 78.761 0 300  LYS A CG  1 ? 
ATOM   2407 C  CD  . LYS A 1 298 ? 2.224   27.679  8.921   1.000 81.721 0 300  LYS A CD  1 ? 
ATOM   2408 C  CE  . LYS A 1 298 ? 2.532   28.744  7.891   1.000 85.333 0 300  LYS A CE  1 ? 
ATOM   2409 N  NZ  . LYS A 1 298 ? 2.141   30.092  8.362   1.000 87.739 0 300  LYS A NZ  1 ? 
ATOM   2410 N  N   . HIS A 1 299 ? 4.624   23.408  8.510   1.000 56.265 0 301  HIS A N   1 ? 
ATOM   2411 C  CA  . HIS A 1 299 ? 5.952   23.743  8.014   1.000 56.416 0 301  HIS A CA  1 ? 
ATOM   2412 C  C   . HIS A 1 299 ? 6.350   22.908  6.796   1.000 52.913 0 301  HIS A C   1 ? 
ATOM   2413 O  O   . HIS A 1 299 ? 5.919   21.764  6.647   1.000 56.616 0 301  HIS A O   1 ? 
ATOM   2414 C  CB  . HIS A 1 299 ? 6.983   23.569  9.130   1.000 58.840 0 301  HIS A CB  1 ? 
ATOM   2415 C  CG  . HIS A 1 299 ? 8.225   24.363  8.909   1.000 64.317 0 301  HIS A CG  1 ? 
ATOM   2416 N  ND1 . HIS A 1 299 ? 9.485   23.814  8.806   1.000 67.102 0 301  HIS A ND1 1 ? 
ATOM   2417 C  CD2 . HIS A 1 299 ? 8.380   25.680  8.772   1.000 65.026 0 301  HIS A CD2 1 ? 
ATOM   2418 C  CE1 . HIS A 1 299 ? 10.367  24.788  8.613   1.000 68.248 0 301  HIS A CE1 1 ? 
ATOM   2419 N  NE2 . HIS A 1 299 ? 9.715   25.927  8.588   1.000 69.564 0 301  HIS A NE2 1 ? 
ATOM   2420 N  N   . GLU A 1 300 ? 7.236   23.482  5.968   1.000 57.039 0 302  GLU A N   1 ? 
ATOM   2421 C  CA  . GLU A 1 300 ? 7.651   22.891  4.700   1.000 57.078 0 302  GLU A CA  1 ? 
ATOM   2422 C  C   . GLU A 1 300 ? 8.682   21.782  4.919   1.000 52.095 0 302  GLU A C   1 ? 
ATOM   2423 O  O   . GLU A 1 300 ? 8.839   20.906  4.076   1.000 51.228 0 302  GLU A O   1 ? 
ATOM   2424 C  CB  . GLU A 1 300 ? 8.233   23.975  3.785   1.000 61.397 0 302  GLU A CB  1 ? 
ATOM   2425 C  CG  . GLU A 1 300 ? 9.588   24.498  4.240   1.000 63.990 0 302  GLU A CG  1 ? 
ATOM   2426 C  CD  . GLU A 1 300 ? 9.929   25.906  3.782   1.000 66.225 0 302  GLU A CD  1 ? 
ATOM   2427 O  OE1 . GLU A 1 300 ? 9.874   26.158  2.560   1.000 68.728 0 302  GLU A OE1 1 ? 
ATOM   2428 O  OE2 . GLU A 1 300 ? 10.261  26.745  4.650   1.000 67.541 0 302  GLU A OE2 1 ? 
ATOM   2429 N  N   . ASP A 1 301 ? 9.401   21.832  6.045   1.000 46.597 0 303  ASP A N   1 ? 
ATOM   2430 C  CA  . ASP A 1 301 ? 10.420  20.846  6.351   1.000 44.609 0 303  ASP A CA  1 ? 
ATOM   2431 C  C   . ASP A 1 301 ? 9.787   19.640  7.052   1.000 43.051 0 303  ASP A C   1 ? 
ATOM   2432 O  O   . ASP A 1 301 ? 10.525  18.792  7.578   1.000 40.210 0 303  ASP A O   1 ? 
ATOM   2433 C  CB  . ASP A 1 301 ? 11.523  21.476  7.209   1.000 47.243 0 303  ASP A CB  1 ? 
ATOM   2434 C  CG  . ASP A 1 301 ? 12.807  20.666  7.254   1.000 50.614 0 303  ASP A CG  1 ? 
ATOM   2435 N  N   . THR A 1 302 ? 8.437   19.562  7.086   1.000 37.637 0 304  THR A N   1 ? 
ATOM   2436 C  CA  . THR A 1 302 ? 7.765   18.501  7.837   1.000 29.985 0 304  THR A CA  1 ? 
ATOM   2437 C  C   . THR A 1 302 ? 7.497   17.297  6.942   1.000 29.556 0 304  THR A C   1 ? 
ATOM   2438 O  O   . THR A 1 302 ? 7.009   17.419  5.815   1.000 33.670 0 304  THR A O   1 ? 
ATOM   2439 C  CB  . THR A 1 302 ? 6.447   18.910  8.521   1.000 29.576 0 304  THR A CB  1 ? 
ATOM   2440 O  OG1 . THR A 1 302 ? 6.686   19.953  9.472   1.000 30.261 0 304  THR A OG1 1 ? 
ATOM   2441 C  CG2 . THR A 1 302 ? 5.782   17.762  9.256   1.000 27.791 0 304  THR A CG2 1 ? 
ATOM   2442 N  N   A ASN A 1 303 ? 7.816   16.124  7.484   0.482 26.340 0 305  ASN A N   1 ? 
ATOM   2443 N  N   B ASN A 1 303 ? 7.803   16.134  7.522   0.518 25.625 0 305  ASN A N   1 ? 
ATOM   2444 C  CA  A ASN A 1 303 ? 7.634   14.854  6.807   0.482 24.995 0 305  ASN A CA  1 ? 
ATOM   2445 C  CA  B ASN A 1 303 ? 7.733   14.834  6.880   0.518 24.183 0 305  ASN A CA  1 ? 
ATOM   2446 C  C   A ASN A 1 303 ? 7.013   13.868  7.788   0.482 21.448 0 305  ASN A C   1 ? 
ATOM   2447 C  C   B ASN A 1 303 ? 6.950   13.890  7.790   0.518 21.194 0 305  ASN A C   1 ? 
ATOM   2448 O  O   A ASN A 1 303 ? 6.991   14.114  8.989   0.482 20.809 0 305  ASN A O   1 ? 
ATOM   2449 O  O   B ASN A 1 303 ? 6.718   14.197  8.953   0.518 20.604 0 305  ASN A O   1 ? 
ATOM   2450 C  CB  A ASN A 1 303 ? 8.961   14.271  6.317   0.482 27.871 0 305  ASN A CB  1 ? 
ATOM   2451 C  CB  B ASN A 1 303 ? 9.127   14.237  6.655   0.518 26.332 0 305  ASN A CB  1 ? 
ATOM   2452 C  CG  A ASN A 1 303 ? 9.606   15.056  5.194   0.482 30.973 0 305  ASN A CG  1 ? 
ATOM   2453 C  CG  B ASN A 1 303 ? 10.147  15.219  6.111   0.518 29.499 0 305  ASN A CG  1 ? 
ATOM   2454 O  OD1 A ASN A 1 303 ? 8.965   15.874  4.539   0.482 35.107 0 305  ASN A OD1 1 ? 
ATOM   2455 O  OD1 B ASN A 1 303 ? 10.010  15.716  4.994   0.518 32.182 0 305  ASN A OD1 1 ? 
ATOM   2456 N  ND2 A ASN A 1 303 ? 10.886  14.816  4.968   0.482 33.275 0 305  ASN A ND2 1 ? 
ATOM   2457 N  ND2 B ASN A 1 303 ? 11.188  15.495  6.881   0.518 31.241 0 305  ASN A ND2 1 ? 
ATOM   2458 N  N   . LEU A 1 304 ? 6.585   12.713  7.266   1.000 19.895 0 306  LEU A N   1 ? 
ATOM   2459 C  CA  . LEU A 1 304 ? 6.229   11.598  8.133   1.000 19.122 0 306  LEU A CA  1 ? 
ATOM   2460 C  C   . LEU A 1 304 ? 7.381   11.333  9.095   1.000 18.695 0 306  LEU A C   1 ? 
ATOM   2461 O  O   . LEU A 1 304 ? 8.543   11.438  8.711   1.000 20.422 0 306  LEU A O   1 ? 
ATOM   2462 C  CB  . LEU A 1 304 ? 6.005   10.356  7.273   1.000 19.207 0 306  LEU A CB  1 ? 
ATOM   2463 C  CG  . LEU A 1 304 ? 4.781   10.363  6.358   1.000 21.355 0 306  LEU A CG  1 ? 
ATOM   2464 C  CD1 . LEU A 1 304 ? 4.750   9.108   5.515   1.000 23.060 0 306  LEU A CD1 1 ? 
ATOM   2465 C  CD2 . LEU A 1 304 ? 3.504   10.490  7.162   1.000 23.380 0 306  LEU A CD2 1 ? 
ATOM   2466 N  N   . ALA A 1 305 ? 7.046   11.001  10.348  1.000 18.338 0 307  ALA A N   1 ? 
ATOM   2467 C  CA  . ALA A 1 305 ? 8.067   10.678  11.331  1.000 18.854 0 307  ALA A CA  1 ? 
ATOM   2468 C  C   . ALA A 1 305 ? 8.839   9.427   10.917  1.000 17.161 0 307  ALA A C   1 ? 
ATOM   2469 O  O   . ALA A 1 305 ? 8.268   8.479   10.386  1.000 19.323 0 307  ALA A O   1 ? 
ATOM   2470 C  CB  . ALA A 1 305 ? 7.459   10.473  12.699  1.000 19.643 0 307  ALA A CB  1 ? 
ATOM   2471 N  N   . SER A 1 306 ? 10.141  9.408   11.197  1.000 16.914 0 308  SER A N   1 ? 
ATOM   2472 C  CA  . SER A 1 306 ? 10.940  8.210   10.958  1.000 16.940 0 308  SER A CA  1 ? 
ATOM   2473 C  C   . SER A 1 306 ? 10.589  7.108   11.952  1.000 17.751 0 308  SER A C   1 ? 
ATOM   2474 O  O   . SER A 1 306 ? 10.148  7.364   13.056  1.000 18.326 0 308  SER A O   1 ? 
ATOM   2475 C  CB  . SER A 1 306 ? 12.415  8.524   11.015  1.000 18.222 0 308  SER A CB  1 ? 
ATOM   2476 O  OG  . SER A 1 306 ? 12.760  9.497   10.034  1.000 19.820 0 308  SER A OG  1 ? 
ATOM   2477 N  N   . SER A 1 307 ? 10.833  5.850   11.553  1.000 17.338 0 309  SER A N   1 ? 
ATOM   2478 C  CA  . SER A 1 307 ? 10.735  4.752   12.496  1.000 17.035 0 309  SER A CA  1 ? 
ATOM   2479 C  C   . SER A 1 307 ? 11.556  5.024   13.751  1.000 17.214 0 309  SER A C   1 ? 
ATOM   2480 O  O   . SER A 1 307 ? 12.723  5.397   13.668  1.000 18.763 0 309  SER A O   1 ? 
ATOM   2481 C  CB  . SER A 1 307 ? 11.240  3.469   11.871  1.000 17.797 0 309  SER A CB  1 ? 
ATOM   2482 O  OG  . SER A 1 307 ? 10.471  3.090   10.757  1.000 17.813 0 309  SER A OG  1 ? 
ATOM   2483 N  N   . THR A 1 308 ? 10.982  4.649   14.892  1.000 17.230 0 310  THR A N   1 ? 
ATOM   2484 C  CA  . THR A 1 308 ? 11.707  4.585   16.141  1.000 18.868 0 310  THR A CA  1 ? 
ATOM   2485 C  C   . THR A 1 308 ? 12.787  3.509   16.057  1.000 19.845 0 310  THR A C   1 ? 
ATOM   2486 O  O   . THR A 1 308 ? 12.543  2.414   15.528  1.000 22.291 0 310  THR A O   1 ? 
ATOM   2487 C  CB  . THR A 1 308 ? 10.733  4.256   17.278  1.000 20.282 0 310  THR A CB  1 ? 
ATOM   2488 O  OG1 . THR A 1 308 ? 9.690   5.229   17.343  1.000 20.284 0 310  THR A OG1 1 ? 
ATOM   2489 C  CG2 . THR A 1 308 ? 11.422  4.144   18.619  1.000 22.846 0 310  THR A CG2 1 ? 
ATOM   2490 N  N   . ILE A 1 309 ? 13.965  3.814   16.604  1.000 20.270 0 311  ILE A N   1 ? 
ATOM   2491 C  CA  . ILE A 1 309 ? 15.035  2.843   16.772  1.000 21.847 0 311  ILE A CA  1 ? 
ATOM   2492 C  C   . ILE A 1 309 ? 15.411  2.817   18.249  1.000 24.057 0 311  ILE A C   1 ? 
ATOM   2493 O  O   . ILE A 1 309 ? 16.008  3.784   18.758  1.000 25.690 0 311  ILE A O   1 ? 
ATOM   2494 C  CB  . ILE A 1 309 ? 16.246  3.186   15.883  1.000 22.016 0 311  ILE A CB  1 ? 
ATOM   2495 C  CG1 . ILE A 1 309 ? 15.838  3.381   14.420  1.000 23.370 0 311  ILE A CG1 1 ? 
ATOM   2496 C  CG2 . ILE A 1 309 ? 17.340  2.130   16.042  1.000 23.719 0 311  ILE A CG2 1 ? 
ATOM   2497 C  CD1 . ILE A 1 309 ? 16.991  3.705   13.500  1.000 24.600 0 311  ILE A CD1 1 ? 
ATOM   2498 N  N   . ILE A 1 310 ? 14.984  1.758   18.942  1.000 27.600 0 312  ILE A N   1 ? 
ATOM   2499 C  CA  . ILE A 1 310 ? 15.189  1.639   20.381  1.000 31.275 0 312  ILE A CA  1 ? 
ATOM   2500 C  C   . ILE A 1 310 ? 16.544  0.988   20.642  1.000 31.714 0 312  ILE A C   1 ? 
ATOM   2501 O  O   . ILE A 1 310 ? 16.861  -0.046  20.051  1.000 36.025 0 312  ILE A O   1 ? 
ATOM   2502 C  CB  . ILE A 1 310 ? 14.055  0.837   21.054  1.000 35.010 0 312  ILE A CB  1 ? 
ATOM   2503 C  CG1 . ILE A 1 310 ? 12.683  1.479   20.830  1.000 37.343 0 312  ILE A CG1 1 ? 
ATOM   2504 C  CG2 . ILE A 1 310 ? 14.336  0.642   22.538  1.000 38.567 0 312  ILE A CG2 1 ? 
ATOM   2505 C  CD1 . ILE A 1 310 ? 11.522  0.565   21.140  1.000 38.853 0 312  ILE A CD1 1 ? 
ATOM   2506 N  N   . LYS A 1 311 ? 17.319  1.595   21.549  1.000 32.070 0 313  LYS A N   1 ? 
ATOM   2507 C  CA  . LYS A 1 311 ? 18.583  1.044   22.031  1.000 32.624 0 313  LYS A CA  1 ? 
ATOM   2508 C  C   . LYS A 1 311 ? 18.332  -0.260  22.799  1.000 32.291 0 313  LYS A C   1 ? 
ATOM   2509 O  O   . LYS A 1 311 ? 17.399  -0.358  23.592  1.000 29.465 0 313  LYS A O   1 ? 
ATOM   2510 C  CB  . LYS A 1 311 ? 19.276  2.128   22.866  1.000 37.925 0 313  LYS A CB  1 ? 
ATOM   2511 C  CG  . LYS A 1 311 ? 20.402  1.712   23.809  1.000 41.013 0 313  LYS A CG  1 ? 
ATOM   2512 C  CD  . LYS A 1 311 ? 20.938  2.897   24.623  1.000 45.610 0 313  LYS A CD  1 ? 
ATOM   2513 C  CE  . LYS A 1 311 ? 21.705  2.509   25.874  1.000 49.087 0 313  LYS A CE  1 ? 
ATOM   2514 N  NZ  . LYS A 1 311 ? 21.985  3.673   26.768  1.000 47.939 0 313  LYS A NZ  1 ? 
ATOM   2515 N  N   . GLU A 1 312 ? 19.183  -1.266  22.574  1.000 33.036 0 314  GLU A N   1 ? 
ATOM   2516 C  CA  . GLU A 1 312 ? 19.051  -2.540  23.270  1.000 36.037 0 314  GLU A CA  1 ? 
ATOM   2517 C  C   . GLU A 1 312 ? 19.078  -2.300  24.778  1.000 35.333 0 314  GLU A C   1 ? 
ATOM   2518 O  O   . GLU A 1 312 ? 19.945  -1.595  25.278  1.000 35.822 0 314  GLU A O   1 ? 
ATOM   2519 C  CB  . GLU A 1 312 ? 20.172  -3.490  22.847  1.000 40.069 0 314  GLU A CB  1 ? 
ATOM   2520 C  CG  . GLU A 1 312 ? 20.112  -4.861  23.510  1.000 47.001 0 314  GLU A CG  1 ? 
ATOM   2521 C  CD  . GLU A 1 312 ? 21.155  -5.856  23.022  1.000 54.559 0 314  GLU A CD  1 ? 
ATOM   2522 O  OE1 . GLU A 1 312 ? 22.101  -5.438  22.312  1.000 59.423 0 314  GLU A OE1 1 ? 
ATOM   2523 O  OE2 . GLU A 1 312 ? 21.010  -7.054  23.332  1.000 61.369 0 314  GLU A OE2 1 ? 
ATOM   2524 N  N   . GLY A 1 313 ? 18.107  -2.871  25.497  1.000 37.218 0 315  GLY A N   1 ? 
ATOM   2525 C  CA  . GLY A 1 313 ? 18.098  -2.828  26.950  1.000 41.030 0 315  GLY A CA  1 ? 
ATOM   2526 C  C   . GLY A 1 313 ? 17.300  -1.659  27.525  1.000 42.047 0 315  GLY A C   1 ? 
ATOM   2527 O  O   . GLY A 1 313 ? 17.043  -1.639  28.727  1.000 47.262 0 315  GLY A O   1 ? 
ATOM   2528 N  N   . ILE A 1 314 ? 16.916  -0.693  26.676  1.000 38.974 0 316  ILE A N   1 ? 
ATOM   2529 C  CA  . ILE A 1 314 ? 16.181  0.484   27.117  1.000 42.259 0 316  ILE A CA  1 ? 
ATOM   2530 C  C   . ILE A 1 314 ? 14.730  0.088   27.382  1.000 42.248 0 316  ILE A C   1 ? 
ATOM   2531 O  O   . ILE A 1 314 ? 14.178  -0.755  26.677  1.000 46.513 0 316  ILE A O   1 ? 
ATOM   2532 C  CB  . ILE A 1 314 ? 16.294  1.601   26.057  1.000 44.518 0 316  ILE A CB  1 ? 
ATOM   2533 C  CG1 . ILE A 1 314 ? 17.751  2.020   25.835  1.000 46.205 0 316  ILE A CG1 1 ? 
ATOM   2534 C  CG2 . ILE A 1 314 ? 15.421  2.801   26.376  1.000 47.441 0 316  ILE A CG2 1 ? 
ATOM   2535 C  CD1 . ILE A 1 314 ? 18.479  2.465   27.078  1.000 47.132 0 316  ILE A CD1 1 ? 
ATOM   2536 N  N   . ASP A 1 315 ? 14.134  0.698   28.415  1.000 35.408 0 317  ASP A N   1 ? 
ATOM   2537 C  CA  . ASP A 1 315 ? 12.695  0.639   28.650  1.000 32.690 0 317  ASP A CA  1 ? 
ATOM   2538 C  C   . ASP A 1 315 ? 12.033  1.520   27.593  1.000 29.713 0 317  ASP A C   1 ? 
ATOM   2539 O  O   . ASP A 1 315 ? 12.255  2.727   27.580  1.000 30.370 0 317  ASP A O   1 ? 
ATOM   2540 C  CB  . ASP A 1 315 ? 12.391  1.078   30.086  1.000 35.925 0 317  ASP A CB  1 ? 
ATOM   2541 C  CG  . ASP A 1 315 ? 10.924  1.195   30.464  1.000 37.608 0 317  ASP A CG  1 ? 
ATOM   2542 O  OD1 . ASP A 1 315 ? 10.058  1.152   29.564  1.000 35.739 0 317  ASP A OD1 1 ? 
ATOM   2543 O  OD2 . ASP A 1 315 ? 10.657  1.343   31.676  1.000 41.798 0 317  ASP A OD2 1 ? 
ATOM   2544 N  N   A LYS A 1 316 ? 11.232  0.912   26.712  0.510 28.122 0 318  LYS A N   1 ? 
ATOM   2545 N  N   B LYS A 1 316 ? 11.229  0.906   26.717  0.490 27.944 0 318  LYS A N   1 ? 
ATOM   2546 C  CA  A LYS A 1 316 ? 10.739  1.592   25.524  0.510 29.261 0 318  LYS A CA  1 ? 
ATOM   2547 C  CA  B LYS A 1 316 ? 10.715  1.571   25.530  0.490 28.778 0 318  LYS A CA  1 ? 
ATOM   2548 C  C   A LYS A 1 316 ? 9.825   2.759   25.895  0.510 24.935 0 318  LYS A C   1 ? 
ATOM   2549 C  C   B LYS A 1 316 ? 9.846   2.769   25.904  0.490 24.796 0 318  LYS A C   1 ? 
ATOM   2550 O  O   A LYS A 1 316 ? 9.594   3.622   25.060  0.510 23.609 0 318  LYS A O   1 ? 
ATOM   2551 O  O   B LYS A 1 316 ? 9.660   3.654   25.081  0.490 23.612 0 318  LYS A O   1 ? 
ATOM   2552 C  CB  A LYS A 1 316 ? 10.019  0.623   24.581  0.510 31.466 0 318  LYS A CB  1 ? 
ATOM   2553 C  CB  B LYS A 1 316 ? 9.910   0.606   24.656  0.490 30.818 0 318  LYS A CB  1 ? 
ATOM   2554 C  CG  A LYS A 1 316 ? 8.735   -0.006  25.101  0.510 34.756 0 318  LYS A CG  1 ? 
ATOM   2555 C  CG  B LYS A 1 316 ? 8.548   0.200   25.198  0.490 33.940 0 318  LYS A CG  1 ? 
ATOM   2556 C  CD  A LYS A 1 316 ? 8.324   -1.243  24.314  0.510 38.106 0 318  LYS A CD  1 ? 
ATOM   2557 C  CD  B LYS A 1 316 ? 7.947   -0.975  24.456  0.490 37.315 0 318  LYS A CD  1 ? 
ATOM   2558 C  CE  A LYS A 1 316 ? 6.978   -1.804  24.726  0.510 41.181 0 318  LYS A CE  1 ? 
ATOM   2559 C  CE  B LYS A 1 316 ? 6.547   -1.321  24.919  0.490 40.327 0 318  LYS A CE  1 ? 
ATOM   2560 N  NZ  A LYS A 1 316 ? 5.859   -0.900  24.357  0.510 42.200 0 318  LYS A NZ  1 ? 
ATOM   2561 N  NZ  B LYS A 1 316 ? 6.046   -2.551  24.260  0.490 41.479 0 318  LYS A NZ  1 ? 
ATOM   2562 N  N   . THR A 1 317 ? 9.303   2.782   27.127  1.000 24.720 0 319  THR A N   1 ? 
ATOM   2563 C  CA  . THR A 1 317 ? 8.456   3.879   27.558  1.000 24.205 0 319  THR A CA  1 ? 
ATOM   2564 C  C   . THR A 1 317 ? 9.217   5.198   27.545  1.000 23.523 0 319  THR A C   1 ? 
ATOM   2565 O  O   . THR A 1 317 ? 8.579   6.221   27.344  1.000 23.618 0 319  THR A O   1 ? 
ATOM   2566 C  CB  . THR A 1 317 ? 7.801   3.635   28.924  1.000 26.511 0 319  THR A CB  1 ? 
ATOM   2567 O  OG1 . THR A 1 317 ? 8.810   3.522   29.928  1.000 28.897 0 319  THR A OG1 1 ? 
ATOM   2568 C  CG2 . THR A 1 317 ? 6.911   2.415   28.909  1.000 28.064 0 319  THR A CG2 1 ? 
ATOM   2569 N  N   . VAL A 1 318 ? 10.549  5.193   27.699  1.000 22.173 0 320  VAL A N   1 ? 
ATOM   2570 C  CA  . VAL A 1 318 ? 11.268  6.462   27.735  1.000 22.754 0 320  VAL A CA  1 ? 
ATOM   2571 C  C   . VAL A 1 318 ? 11.300  7.117   26.358  1.000 22.008 0 320  VAL A C   1 ? 
ATOM   2572 O  O   . VAL A 1 318 ? 11.761  8.247   26.229  1.000 22.985 0 320  VAL A O   1 ? 
ATOM   2573 C  CB  . VAL A 1 318 ? 12.697  6.331   28.287  1.000 24.760 0 320  VAL A CB  1 ? 
ATOM   2574 C  CG1 . VAL A 1 318 ? 12.705  5.680   29.663  1.000 28.032 0 320  VAL A CG1 1 ? 
ATOM   2575 C  CG2 . VAL A 1 318 ? 13.604  5.612   27.300  1.000 24.146 0 320  VAL A CG2 1 ? 
ATOM   2576 N  N   . MET A 1 319 ? 10.840  6.426   25.317  1.000 21.155 0 321  MET A N   1 ? 
ATOM   2577 C  CA  . MET A 1 319 ? 10.796  7.034   24.000  1.000 21.052 0 321  MET A CA  1 ? 
ATOM   2578 C  C   . MET A 1 319 ? 9.587   7.957   23.835  1.000 20.658 0 321  MET A C   1 ? 
ATOM   2579 O  O   . MET A 1 319 ? 9.552   8.747   22.886  1.000 21.097 0 321  MET A O   1 ? 
ATOM   2580 C  CB  . MET A 1 319 ? 10.778  5.949   22.920  1.000 22.389 0 321  MET A CB  1 ? 
ATOM   2581 C  CG  . MET A 1 319 ? 11.962  5.019   23.042  1.000 23.274 0 321  MET A CG  1 ? 
ATOM   2582 S  SD  . MET A 1 319 ? 13.582  5.828   22.868  1.000 25.563 0 321  MET A SD  1 ? 
ATOM   2583 C  CE  . MET A 1 319 ? 13.673  5.882   21.087  1.000 23.542 0 321  MET A CE  1 ? 
ATOM   2584 N  N   . GLY A 1 320 ? 8.573   7.810   24.691  1.000 20.379 0 322  GLY A N   1 ? 
ATOM   2585 C  CA  . GLY A 1 320 ? 7.385   8.650   24.651  1.000 20.158 0 322  GLY A CA  1 ? 
ATOM   2586 C  C   . GLY A 1 320 ? 6.365   8.244   23.585  1.000 19.953 0 322  GLY A C   1 ? 
ATOM   2587 O  O   . GLY A 1 320 ? 5.200   8.017   23.885  1.000 19.777 0 322  GLY A O   1 ? 
ATOM   2588 N  N   . ILE A 1 321 ? 6.828   8.161   22.337  1.000 19.312 0 323  ILE A N   1 ? 
ATOM   2589 C  CA  . ILE A 1 321 ? 6.000   7.842   21.183  1.000 18.779 0 323  ILE A CA  1 ? 
ATOM   2590 C  C   . ILE A 1 321 ? 6.798   6.884   20.320  1.000 19.193 0 323  ILE A C   1 ? 
ATOM   2591 O  O   . ILE A 1 321 ? 7.935   7.191   19.990  1.000 21.452 0 323  ILE A O   1 ? 
ATOM   2592 C  CB  . ILE A 1 321 ? 5.655   9.101   20.362  1.000 19.411 0 323  ILE A CB  1 ? 
ATOM   2593 C  CG1 . ILE A 1 321 ? 4.924   10.135  21.224  1.000 20.894 0 323  ILE A CG1 1 ? 
ATOM   2594 C  CG2 . ILE A 1 321 ? 4.833   8.728   19.135  1.000 22.616 0 323  ILE A CG2 1 ? 
ATOM   2595 C  CD1 . ILE A 1 321 ? 4.780   11.491  20.593  1.000 22.098 0 323  ILE A CD1 1 ? 
ATOM   2596 N  N   . LEU A 1 322 ? 6.203   5.727   20.009  1.000 17.879 0 324  LEU A N   1 ? 
ATOM   2597 C  CA  . LEU A 1 322 ? 6.816   4.727   19.145  1.000 18.554 0 324  LEU A CA  1 ? 
ATOM   2598 C  C   . LEU A 1 322 ? 6.155   4.785   17.774  1.000 18.481 0 324  LEU A C   1 ? 
ATOM   2599 O  O   . LEU A 1 322 ? 4.935   4.682   17.675  1.000 21.150 0 324  LEU A O   1 ? 
ATOM   2600 C  CB  . LEU A 1 322 ? 6.640   3.327   19.737  1.000 19.638 0 324  LEU A CB  1 ? 
ATOM   2601 C  CG  . LEU A 1 322 ? 7.123   3.108   21.161  1.000 21.093 0 324  LEU A CG  1 ? 
ATOM   2602 C  CD1 . LEU A 1 322 ? 6.851   1.669   21.599  1.000 22.364 0 324  LEU A CD1 1 ? 
ATOM   2603 C  CD2 . LEU A 1 322 ? 8.602   3.422   21.282  1.000 22.605 0 324  LEU A CD2 1 ? 
ATOM   2604 N  N   . VAL A 1 323 ? 6.982   4.915   16.737  1.000 17.651 0 325  VAL A N   1 ? 
ATOM   2605 C  CA  . VAL A 1 323 ? 6.510   4.967   15.361  1.000 18.565 0 325  VAL A CA  1 ? 
ATOM   2606 C  C   . VAL A 1 323 ? 7.077   3.767   14.609  1.000 17.722 0 325  VAL A C   1 ? 
ATOM   2607 O  O   . VAL A 1 323 ? 8.285   3.531   14.644  1.000 17.833 0 325  VAL A O   1 ? 
ATOM   2608 C  CB  . VAL A 1 323 ? 6.935   6.272   14.663  1.000 19.011 0 325  VAL A CB  1 ? 
ATOM   2609 C  CG1 . VAL A 1 323 ? 6.455   6.345   13.214  1.000 20.044 0 325  VAL A CG1 1 ? 
ATOM   2610 C  CG2 . VAL A 1 323 ? 6.488   7.492   15.441  1.000 19.739 0 325  VAL A CG2 1 ? 
ATOM   2611 N  N   . SER A 1 324 ? 6.190   3.044   13.926  1.000 17.567 0 326  SER A N   1 ? 
ATOM   2612 C  CA  . SER A 1 324 ? 6.603   1.936   13.088  1.000 18.171 0 326  SER A CA  1 ? 
ATOM   2613 C  C   . SER A 1 324 ? 5.831   1.954   11.773  1.000 17.614 0 326  SER A C   1 ? 
ATOM   2614 O  O   . SER A 1 324 ? 4.787   2.593   11.653  1.000 18.708 0 326  SER A O   1 ? 
ATOM   2615 C  CB  . SER A 1 324 ? 6.464   0.616   13.818  1.000 20.162 0 326  SER A CB  1 ? 
ATOM   2616 O  OG  . SER A 1 324 ? 5.129   0.414   14.254  1.000 24.145 0 326  SER A OG  1 ? 
ATOM   2617 N  N   . TYR A 1 325 ? 6.373   1.221   10.790  1.000 17.422 0 327  TYR A N   1 ? 
ATOM   2618 C  CA  . TYR A 1 325 ? 5.775   1.108   9.473   1.000 17.400 0 327  TYR A CA  1 ? 
ATOM   2619 C  C   . TYR A 1 325 ? 5.648   -0.361  9.090   1.000 17.057 0 327  TYR A C   1 ? 
ATOM   2620 O  O   . TYR A 1 325 ? 6.483   -1.177  9.469   1.000 18.366 0 327  TYR A O   1 ? 
ATOM   2621 C  CB  . TYR A 1 325 ? 6.585   1.849   8.400   1.000 17.817 0 327  TYR A CB  1 ? 
ATOM   2622 C  CG  . TYR A 1 325 ? 6.510   3.352   8.602   1.000 17.456 0 327  TYR A CG  1 ? 
ATOM   2623 C  CD1 . TYR A 1 325 ? 7.429   4.010   9.399   1.000 17.069 0 327  TYR A CD1 1 ? 
ATOM   2624 C  CD2 . TYR A 1 325 ? 5.487   4.097   8.027   1.000 17.281 0 327  TYR A CD2 1 ? 
ATOM   2625 C  CE1 . TYR A 1 325 ? 7.337   5.382   9.607   1.000 17.730 0 327  TYR A CE1 1 ? 
ATOM   2626 C  CE2 . TYR A 1 325 ? 5.393   5.471   8.224   1.000 18.288 0 327  TYR A CE2 1 ? 
ATOM   2627 C  CZ  . TYR A 1 325 ? 6.317   6.107   9.022   1.000 18.063 0 327  TYR A CZ  1 ? 
ATOM   2628 O  OH  . TYR A 1 325 ? 6.175   7.466   9.223   1.000 18.845 0 327  TYR A OH  1 ? 
ATOM   2629 N  N   . GLN A 1 326 ? 4.628   -0.635  8.279   1.000 17.104 0 328  GLN A N   1 ? 
ATOM   2630 C  CA  . GLN A 1 326 ? 4.470   -1.968  7.716   1.000 16.882 0 328  GLN A CA  1 ? 
ATOM   2631 C  C   . GLN A 1 326 ? 3.787   -1.889  6.365   1.000 17.607 0 328  GLN A C   1 ? 
ATOM   2632 O  O   . GLN A 1 326 ? 3.040   -0.961  6.067   1.000 18.172 0 328  GLN A O   1 ? 
ATOM   2633 C  CB  . GLN A 1 326 ? 3.681   -2.875  8.660   1.000 19.223 0 328  GLN A CB  1 ? 
ATOM   2634 C  CG  . GLN A 1 326 ? 2.264   -2.398  8.908   1.000 21.431 0 328  GLN A CG  1 ? 
ATOM   2635 C  CD  . GLN A 1 326 ? 1.559   -3.108  10.046  1.000 24.931 0 328  GLN A CD  1 ? 
ATOM   2636 O  OE1 . GLN A 1 326 ? 2.174   -3.715  10.923  1.000 30.817 0 328  GLN A OE1 1 ? 
ATOM   2637 N  NE2 . GLN A 1 326 ? 0.244   -2.998  10.068  1.000 27.579 0 328  GLN A NE2 1 ? 
ATOM   2638 N  N   . ILE A 1 327 ? 4.072   -2.909  5.541   1.000 17.405 0 329  ILE A N   1 ? 
ATOM   2639 C  CA  . ILE A 1 327 ? 3.308   -3.143  4.330   1.000 17.874 0 329  ILE A CA  1 ? 
ATOM   2640 C  C   . ILE A 1 327 ? 2.171   -4.083  4.705   1.000 17.860 0 329  ILE A C   1 ? 
ATOM   2641 O  O   . ILE A 1 327 ? 2.394   -5.076  5.385   1.000 20.582 0 329  ILE A O   1 ? 
ATOM   2642 C  CB  . ILE A 1 327 ? 4.202   -3.760  3.237   1.000 19.481 0 329  ILE A CB  1 ? 
ATOM   2643 C  CG1 . ILE A 1 327 ? 5.279   -2.789  2.752   1.000 21.176 0 329  ILE A CG1 1 ? 
ATOM   2644 C  CG2 . ILE A 1 327 ? 3.349   -4.308  2.101   1.000 20.767 0 329  ILE A CG2 1 ? 
ATOM   2645 C  CD1 . ILE A 1 327 ? 4.735   -1.572  2.060   1.000 23.032 0 329  ILE A CD1 1 ? 
ATOM   2646 N  N   . LYS A 1 328 ? 0.964   -3.755  4.293   1.000 17.683 0 330  LYS A N   1 ? 
ATOM   2647 C  CA  . LYS A 1 328 ? -0.179  -4.643  4.432   1.000 18.520 0 330  LYS A CA  1 ? 
ATOM   2648 C  C   . LYS A 1 328 ? -0.636  -5.046  3.041   1.000 18.003 0 330  LYS A C   1 ? 
ATOM   2649 O  O   . LYS A 1 328 ? -0.850  -4.199  2.185   1.000 19.113 0 330  LYS A O   1 ? 
ATOM   2650 C  CB  . LYS A 1 328 ? -1.331  -3.957  5.172   1.000 20.679 0 330  LYS A CB  1 ? 
ATOM   2651 C  CG  . LYS A 1 328 ? -2.515  -4.864  5.482   1.000 23.506 0 330  LYS A CG  1 ? 
ATOM   2652 C  CD  . LYS A 1 328 ? -3.616  -4.196  6.243   1.000 26.491 0 330  LYS A CD  1 ? 
ATOM   2653 C  CE  . LYS A 1 328 ? -4.632  -5.170  6.799   1.000 30.317 0 330  LYS A CE  1 ? 
ATOM   2654 N  NZ  . LYS A 1 328 ? -4.165  -5.783  8.066   1.000 33.985 0 330  LYS A NZ  1 ? 
ATOM   2655 N  N   . VAL A 1 329 ? -0.798  -6.350  2.829   1.000 17.312 0 331  VAL A N   1 ? 
ATOM   2656 C  CA  . VAL A 1 329 ? -1.333  -6.860  1.580   1.000 18.263 0 331  VAL A CA  1 ? 
ATOM   2657 C  C   . VAL A 1 329 ? -2.695  -7.463  1.901   1.000 18.268 0 331  VAL A C   1 ? 
ATOM   2658 O  O   . VAL A 1 329 ? -2.782  -8.347  2.759   1.000 19.872 0 331  VAL A O   1 ? 
ATOM   2659 C  CB  . VAL A 1 329 ? -0.397  -7.880  0.922   1.000 19.706 0 331  VAL A CB  1 ? 
ATOM   2660 C  CG1 . VAL A 1 329 ? -1.018  -8.433  -0.344  1.000 20.666 0 331  VAL A CG1 1 ? 
ATOM   2661 C  CG2 . VAL A 1 329 ? 0.985   -7.302  0.656   1.000 21.125 0 331  VAL A CG2 1 ? 
ATOM   2662 N  N   . LYS A 1 330 ? -3.743  -6.943  1.248   1.000 17.841 0 332  LYS A N   1 ? 
ATOM   2663 C  CA  . LYS A 1 330 ? -5.116  -7.354  1.460   1.000 18.711 0 332  LYS A CA  1 ? 
ATOM   2664 C  C   . LYS A 1 330 ? -5.661  -8.016  0.200   1.000 18.539 0 332  LYS A C   1 ? 
ATOM   2665 O  O   . LYS A 1 330 ? -5.590  -7.450  -0.877  1.000 19.595 0 332  LYS A O   1 ? 
ATOM   2666 C  CB  . LYS A 1 330 ? -6.015  -6.174  1.817   1.000 21.555 0 332  LYS A CB  1 ? 
ATOM   2667 C  CG  . LYS A 1 330 ? -5.623  -5.415  3.074   1.000 24.345 0 332  LYS A CG  1 ? 
ATOM   2668 C  CD  . LYS A 1 330 ? -6.643  -4.363  3.464   1.000 28.955 0 332  LYS A CD  1 ? 
ATOM   2669 C  CE  . LYS A 1 330 ? -6.756  -3.209  2.490   1.000 33.241 0 332  LYS A CE  1 ? 
ATOM   2670 N  NZ  . LYS A 1 330 ? -7.674  -2.154  3.000   1.000 38.139 0 332  LYS A NZ  1 ? 
ATOM   2671 N  N   . LEU A 1 331 ? -6.186  -9.232  0.355   1.000 18.013 0 333  LEU A N   1 ? 
ATOM   2672 C  CA  . LEU A 1 331 ? -6.821  -9.977  -0.722  1.000 17.912 0 333  LEU A CA  1 ? 
ATOM   2673 C  C   . LEU A 1 331 ? -8.322  -10.042 -0.469  1.000 18.722 0 333  LEU A C   1 ? 
ATOM   2674 O  O   . LEU A 1 331 ? -8.757  -10.486 0.587   1.000 20.532 0 333  LEU A O   1 ? 
ATOM   2675 C  CB  . LEU A 1 331 ? -6.268  -11.397 -0.786  1.000 18.424 0 333  LEU A CB  1 ? 
ATOM   2676 C  CG  . LEU A 1 331 ? -4.753  -11.546 -0.840  1.000 18.710 0 333  LEU A CG  1 ? 
ATOM   2677 C  CD1 . LEU A 1 331 ? -4.369  -13.003 -0.983  1.000 19.901 0 333  LEU A CD1 1 ? 
ATOM   2678 C  CD2 . LEU A 1 331 ? -4.141  -10.746 -1.971  1.000 19.803 0 333  LEU A CD2 1 ? 
ATOM   2679 N  N   . THR A 1 332 ? -9.098  -9.618  -1.466  1.000 17.941 0 334  THR A N   1 ? 
ATOM   2680 C  CA  . THR A 1 332 ? -10.535 -9.770  -1.439  1.000 18.418 0 334  THR A CA  1 ? 
ATOM   2681 C  C   . THR A 1 332 ? -10.885 -11.033 -2.207  1.000 18.718 0 334  THR A C   1 ? 
ATOM   2682 O  O   . THR A 1 332 ? -10.475 -11.169 -3.354  1.000 19.525 0 334  THR A O   1 ? 
ATOM   2683 C  CB  . THR A 1 332 ? -11.256 -8.594  -2.091  1.000 20.541 0 334  THR A CB  1 ? 
ATOM   2684 O  OG1 . THR A 1 332 ? -10.827 -7.402  -1.435  1.000 23.158 0 334  THR A OG1 1 ? 
ATOM   2685 C  CG2 . THR A 1 332 ? -12.759 -8.764  -1.995  1.000 21.992 0 334  THR A CG2 1 ? 
ATOM   2686 N  N   A VAL A 1 333 ? -11.537 -11.999 -1.540  0.455 19.042 0 335  VAL A N   1 ? 
ATOM   2687 N  N   B VAL A 1 333 ? -11.739 -11.856 -1.589  0.545 19.144 0 335  VAL A N   1 ? 
ATOM   2688 C  CA  A VAL A 1 333 ? -11.942 -13.222 -2.216  0.455 19.090 0 335  VAL A CA  1 ? 
ATOM   2689 C  CA  B VAL A 1 333 ? -12.002 -13.213 -2.031  0.545 19.566 0 335  VAL A CA  1 ? 
ATOM   2690 C  C   A VAL A 1 333 ? -13.462 -13.246 -2.336  0.455 19.950 0 335  VAL A C   1 ? 
ATOM   2691 C  C   B VAL A 1 333 ? -13.510 -13.346 -2.264  0.545 20.030 0 335  VAL A C   1 ? 
ATOM   2692 O  O   A VAL A 1 333 ? -14.189 -12.763 -1.469  0.455 20.436 0 335  VAL A O   1 ? 
ATOM   2693 O  O   B VAL A 1 333 ? -14.303 -13.014 -1.382  0.545 20.508 0 335  VAL A O   1 ? 
ATOM   2694 C  CB  A VAL A 1 333 ? -11.423 -14.504 -1.540  0.455 20.614 0 335  VAL A CB  1 ? 
ATOM   2695 C  CB  B VAL A 1 333 ? -11.486 -14.207 -0.974  0.545 20.957 0 335  VAL A CB  1 ? 
ATOM   2696 C  CG1 A VAL A 1 333 ? -9.904  -14.511 -1.476  0.455 21.684 0 335  VAL A CG1 1 ? 
ATOM   2697 C  CG1 B VAL A 1 333 ? -11.605 -15.636 -1.456  0.545 22.462 0 335  VAL A CG1 1 ? 
ATOM   2698 C  CG2 A VAL A 1 333 ? -12.030 -14.730 -0.167  0.455 20.942 0 335  VAL A CG2 1 ? 
ATOM   2699 C  CG2 B VAL A 1 333 ? -10.051 -13.900 -0.554  0.545 21.929 0 335  VAL A CG2 1 ? 
ATOM   2700 N  N   . SER A 1 334 ? -13.904 -13.797 -3.461  1.000 20.352 0 336  SER A N   1 ? 
ATOM   2701 C  CA  . SER A 1 334 ? -15.304 -13.860 -3.824  1.000 19.921 0 336  SER A CA  1 ? 
ATOM   2702 C  C   . SER A 1 334 ? -16.056 -14.851 -2.941  1.000 20.810 0 336  SER A C   1 ? 
ATOM   2703 O  O   . SER A 1 334 ? -15.481 -15.805 -2.419  1.000 22.492 0 336  SER A O   1 ? 
ATOM   2704 C  CB  . SER A 1 334 ? -15.443 -14.204 -5.289  1.000 21.274 0 336  SER A CB  1 ? 
ATOM   2705 O  OG  . SER A 1 334 ? -15.030 -15.551 -5.551  1.000 21.698 0 336  SER A OG  1 ? 
ATOM   2706 N  N   . GLY A 1 335 ? -17.349 -14.572 -2.761  1.000 20.893 0 337  GLY A N   1 ? 
ATOM   2707 C  CA  . GLY A 1 335 ? -18.255 -15.508 -2.129  1.000 21.492 0 337  GLY A CA  1 ? 
ATOM   2708 C  C   . GLY A 1 335 ? -18.708 -16.577 -3.121  1.000 21.883 0 337  GLY A C   1 ? 
ATOM   2709 O  O   . GLY A 1 335 ? -19.001 -16.294 -4.286  1.000 24.136 0 337  GLY A O   1 ? 
ATOM   2710 N  N   . LEU A 1 336 ? -18.798 -17.814 -2.630  1.000 20.769 0 338  LEU A N   1 ? 
ATOM   2711 C  CA  . LEU A 1 336 ? -19.388 -18.885 -3.414  1.000 20.925 0 338  LEU A CA  1 ? 
ATOM   2712 C  C   . LEU A 1 336 ? -20.907 -18.849 -3.272  1.000 20.343 0 338  LEU A C   1 ? 
ATOM   2713 O  O   . LEU A 1 336 ? -21.479 -18.118 -2.458  1.000 21.941 0 338  LEU A O   1 ? 
ATOM   2714 C  CB  . LEU A 1 336 ? -18.827 -20.226 -2.933  1.000 21.668 0 338  LEU A CB  1 ? 
ATOM   2715 C  CG  . LEU A 1 336 ? -17.312 -20.370 -3.033  1.000 23.363 0 338  LEU A CG  1 ? 
ATOM   2716 C  CD1 . LEU A 1 336 ? -16.849 -21.683 -2.433  1.000 25.104 0 338  LEU A CD1 1 ? 
ATOM   2717 C  CD2 . LEU A 1 336 ? -16.852 -20.231 -4.477  1.000 25.832 0 338  LEU A CD2 1 ? 
ATOM   2718 N  N   . LEU A 1 337 ? -21.575 -19.665 -4.083  1.000 21.256 0 339  LEU A N   1 ? 
ATOM   2719 C  CA  . LEU A 1 337 ? -23.017 -19.600 -4.152  1.000 22.749 0 339  LEU A CA  1 ? 
ATOM   2720 C  C   . LEU A 1 337 ? -23.589 -19.946 -2.782  1.000 23.064 0 339  LEU A C   1 ? 
ATOM   2721 O  O   . LEU A 1 337 ? -23.256 -20.980 -2.201  1.000 24.723 0 339  LEU A O   1 ? 
ATOM   2722 C  CB  . LEU A 1 337 ? -23.460 -20.566 -5.249  1.000 25.250 0 339  LEU A CB  1 ? 
ATOM   2723 C  CG  . LEU A 1 337 ? -24.914 -20.506 -5.659  1.000 26.971 0 339  LEU A CG  1 ? 
ATOM   2724 C  CD1 . LEU A 1 337 ? -25.280 -19.112 -6.110  1.000 27.751 0 339  LEU A CD1 1 ? 
ATOM   2725 C  CD2 . LEU A 1 337 ? -25.160 -21.512 -6.763  1.000 26.295 0 339  LEU A CD2 1 ? 
ATOM   2726 N  N   . GLY A 1 338 ? -24.417 -19.050 -2.245  1.000 26.072 0 340  GLY A N   1 ? 
ATOM   2727 C  CA  . GLY A 1 338 ? -24.974 -19.226 -0.914  1.000 25.295 0 340  GLY A CA  1 ? 
ATOM   2728 C  C   . GLY A 1 338 ? -24.395 -18.248 0.113   1.000 25.122 0 340  GLY A C   1 ? 
ATOM   2729 O  O   . GLY A 1 338 ? -25.035 -17.958 1.123   1.000 31.325 0 340  GLY A O   1 ? 
ATOM   2730 N  N   . GLU A 1 339 ? -23.182 -17.760 -0.135  1.000 22.319 0 341  GLU A N   1 ? 
ATOM   2731 C  CA  . GLU A 1 339 ? -22.561 -16.808 0.767   1.000 22.334 0 341  GLU A CA  1 ? 
ATOM   2732 C  C   . GLU A 1 339 ? -23.132 -15.417 0.498   1.000 22.246 0 341  GLU A C   1 ? 
ATOM   2733 O  O   . GLU A 1 339 ? -23.455 -15.082 -0.643  1.000 25.257 0 341  GLU A O   1 ? 
ATOM   2734 C  CB  . GLU A 1 339 ? -21.043 -16.810 0.561   1.000 22.815 0 341  GLU A CB  1 ? 
ATOM   2735 C  CG  . GLU A 1 339 ? -20.374 -18.151 0.837   1.000 25.528 0 341  GLU A CG  1 ? 
ATOM   2736 C  CD  . GLU A 1 339 ? -18.876 -17.966 1.027   1.000 29.903 0 341  GLU A CD  1 ? 
ATOM   2737 O  OE1 . GLU A 1 339 ? -18.122 -18.277 0.113   1.000 27.387 0 341  GLU A OE1 1 ? 
ATOM   2738 O  OE2 . GLU A 1 339 ? -18.475 -17.437 2.107   1.000 39.924 0 341  GLU A OE2 1 ? 
ATOM   2739 N  N   . LEU A 1 340 ? -23.212 -14.600 1.556   1.000 22.506 0 342  LEU A N   1 ? 
ATOM   2740 C  CA  . LEU A 1 340 ? -23.850 -13.294 1.474   1.000 22.441 0 342  LEU A CA  1 ? 
ATOM   2741 C  C   . LEU A 1 340 ? -22.894 -12.212 0.977   1.000 21.764 0 342  LEU A C   1 ? 
ATOM   2742 O  O   . LEU A 1 340 ? -23.369 -11.218 0.423   1.000 24.306 0 342  LEU A O   1 ? 
ATOM   2743 C  CB  . LEU A 1 340 ? -24.382 -12.908 2.860   1.000 22.869 0 342  LEU A CB  1 ? 
ATOM   2744 C  CG  . LEU A 1 340 ? -25.445 -13.824 3.459   1.000 25.808 0 342  LEU A CG  1 ? 
ATOM   2745 C  CD1 . LEU A 1 340 ? -25.957 -13.266 4.782   1.000 25.621 0 342  LEU A CD1 1 ? 
ATOM   2746 C  CD2 . LEU A 1 340 ? -26.595 -14.052 2.482   1.000 28.197 0 342  LEU A CD2 1 ? 
ATOM   2747 N  N   . THR A 1 341 ? -21.578 -12.389 1.206   1.000 21.224 0 343  THR A N   1 ? 
ATOM   2748 C  CA  . THR A 1 341 ? -20.592 -11.350 0.967   1.000 22.738 0 343  THR A CA  1 ? 
ATOM   2749 C  C   . THR A 1 341 ? -19.290 -11.968 0.474   1.000 21.433 0 343  THR A C   1 ? 
ATOM   2750 O  O   . THR A 1 341 ? -19.070 -13.168 0.620   1.000 21.637 0 343  THR A O   1 ? 
ATOM   2751 C  CB  . THR A 1 341 ? -20.239 -10.541 2.241   1.000 23.899 0 343  THR A CB  1 ? 
ATOM   2752 O  OG1 . THR A 1 341 ? -19.584 -11.369 3.207   1.000 25.223 0 343  THR A OG1 1 ? 
ATOM   2753 C  CG2 . THR A 1 341 ? -21.432 -9.942  2.934   1.000 25.438 0 343  THR A CG2 1 ? 
ATOM   2754 N  N   A SER A 1 342 ? -18.445 -11.132 -0.122  0.578 20.965 0 344  SER A N   1 ? 
ATOM   2755 N  N   B SER A 1 342 ? -18.406 -11.127 -0.083  0.422 21.540 0 344  SER A N   1 ? 
ATOM   2756 C  CA  A SER A 1 342 ? -17.036 -11.445 -0.237  0.578 20.548 0 344  SER A CA  1 ? 
ATOM   2757 C  CA  B SER A 1 342 ? -16.997 -11.459 -0.246  0.422 21.431 0 344  SER A CA  1 ? 
ATOM   2758 C  C   A SER A 1 342 ? -16.396 -11.424 1.153   0.578 20.085 0 344  SER A C   1 ? 
ATOM   2759 C  C   B SER A 1 342 ? -16.326 -11.516 1.130   0.422 20.825 0 344  SER A C   1 ? 
ATOM   2760 O  O   A SER A 1 342 ? -16.990 -10.986 2.143   0.578 21.824 0 344  SER A O   1 ? 
ATOM   2761 O  O   B SER A 1 342 ? -16.948 -11.220 2.151   0.422 21.870 0 344  SER A O   1 ? 
ATOM   2762 C  CB  A SER A 1 342 ? -16.341 -10.493 -1.168  0.578 21.342 0 344  SER A CB  1 ? 
ATOM   2763 C  CB  B SER A 1 342 ? -16.288 -10.466 -1.150  0.422 22.495 0 344  SER A CB  1 ? 
ATOM   2764 O  OG  A SER A 1 342 ? -16.472 -9.175  -0.685  0.578 22.683 0 344  SER A OG  1 ? 
ATOM   2765 O  OG  B SER A 1 342 ? -16.912 -10.373 -2.428  0.422 23.207 0 344  SER A OG  1 ? 
ATOM   2766 N  N   A SER A 1 343 ? -15.140 -11.888 1.194   0.568 20.105 0 345  SER A N   1 ? 
ATOM   2767 N  N   B SER A 1 343 ? -15.043 -11.883 1.172   0.432 21.101 0 345  SER A N   1 ? 
ATOM   2768 C  CA  A SER A 1 343 ? -14.305 -11.902 2.392   0.568 21.295 0 345  SER A CA  1 ? 
ATOM   2769 C  CA  B SER A 1 343 ? -14.310 -11.741 2.415   0.432 21.679 0 345  SER A CA  1 ? 
ATOM   2770 C  C   A SER A 1 343 ? -12.978 -11.198 2.103   0.568 20.241 0 345  SER A C   1 ? 
ATOM   2771 C  C   B SER A 1 343 ? -12.899 -11.286 2.101   0.432 20.616 0 345  SER A C   1 ? 
ATOM   2772 O  O   A SER A 1 343 ? -12.628 -10.964 0.941   0.568 21.402 0 345  SER A O   1 ? 
ATOM   2773 O  O   B SER A 1 343 ? -12.440 -11.305 0.955   0.432 21.197 0 345  SER A O   1 ? 
ATOM   2774 C  CB  A SER A 1 343 ? -14.047 -13.328 2.866   0.568 22.208 0 345  SER A CB  1 ? 
ATOM   2775 C  CB  B SER A 1 343 ? -14.323 -13.010 3.220   0.432 22.591 0 345  SER A CB  1 ? 
ATOM   2776 O  OG  A SER A 1 343 ? -15.252 -14.077 2.996   0.568 23.459 0 345  SER A OG  1 ? 
ATOM   2777 O  OG  B SER A 1 343 ? -13.614 -14.031 2.549   0.432 24.114 0 345  SER A OG  1 ? 
ATOM   2778 N  N   . GLU A 1 344 ? -12.218 -10.888 3.161   1.000 21.100 0 346  GLU A N   1 ? 
ATOM   2779 C  CA  . GLU A 1 344 ? -10.883 -10.333 3.017   1.000 21.386 0 346  GLU A CA  1 ? 
ATOM   2780 C  C   . GLU A 1 344 ? -9.928  -11.078 3.940   1.000 21.053 0 346  GLU A C   1 ? 
ATOM   2781 O  O   . GLU A 1 344 ? -10.293 -11.428 5.060   1.000 24.001 0 346  GLU A O   1 ? 
ATOM   2782 C  CB  . GLU A 1 344 ? -10.929 -8.850  3.362   1.000 25.031 0 346  GLU A CB  1 ? 
ATOM   2783 C  CG  . GLU A 1 344 ? -9.637  -8.104  3.150   1.000 30.084 0 346  GLU A CG  1 ? 
ATOM   2784 C  CD  . GLU A 1 344 ? -9.777  -6.640  3.534   1.000 34.270 0 346  GLU A CD  1 ? 
ATOM   2785 O  OE1 . GLU A 1 344 ? -9.387  -6.292  4.669   1.000 40.672 0 346  GLU A OE1 1 ? 
ATOM   2786 O  OE2 . GLU A 1 344 ? -10.320 -5.867  2.716   1.000 35.684 0 346  GLU A OE2 1 ? 
ATOM   2787 N  N   . VAL A 1 345 ? -8.713  -11.298 3.444   1.000 19.449 0 347  VAL A N   1 ? 
ATOM   2788 C  CA  . VAL A 1 345 ? -7.607  -11.762 4.269   1.000 19.496 0 347  VAL A CA  1 ? 
ATOM   2789 C  C   . VAL A 1 345 ? -6.424  -10.829 4.031   1.000 18.915 0 347  VAL A C   1 ? 
ATOM   2790 O  O   . VAL A 1 345 ? -6.370  -10.129 3.009   1.000 19.145 0 347  VAL A O   1 ? 
ATOM   2791 C  CB  . VAL A 1 345 ? -7.229  -13.223 3.961   1.000 20.454 0 347  VAL A CB  1 ? 
ATOM   2792 C  CG1 . VAL A 1 345 ? -8.362  -14.162 4.286   1.000 21.057 0 347  VAL A CG1 1 ? 
ATOM   2793 C  CG2 . VAL A 1 345 ? -6.776  -13.409 2.523   1.000 20.284 0 347  VAL A CG2 1 ? 
ATOM   2794 N  N   . ALA A 1 346 ? -5.483  -10.808 4.973   1.000 19.109 0 348  ALA A N   1 ? 
ATOM   2795 C  CA  . ALA A 1 346 ? -4.347  -9.914  4.871   1.000 20.084 0 348  ALA A CA  1 ? 
ATOM   2796 C  C   . ALA A 1 346 ? -3.136  -10.462 5.607   1.000 19.784 0 348  ALA A C   1 ? 
ATOM   2797 O  O   . ALA A 1 346 ? -3.249  -11.284 6.524   1.000 21.516 0 348  ALA A O   1 ? 
ATOM   2798 C  CB  . ALA A 1 346 ? -4.707  -8.565  5.440   1.000 20.052 0 348  ALA A CB  1 ? 
ATOM   2799 N  N   A THR A 1 347 ? -1.952  -9.994  5.216   0.625 20.229 0 349  THR A N   1 ? 
ATOM   2800 N  N   B THR A 1 347 ? -1.990  -9.912  5.197   0.375 20.262 0 349  THR A N   1 ? 
ATOM   2801 C  CA  A THR A 1 347 ? -0.770  -10.172 6.045   0.625 20.166 0 349  THR A CA  1 ? 
ATOM   2802 C  CA  B THR A 1 347 ? -0.689  -10.164 5.788   0.375 20.418 0 349  THR A CA  1 ? 
ATOM   2803 C  C   A THR A 1 347 ? 0.058   -8.896  5.963   0.625 19.955 0 349  THR A C   1 ? 
ATOM   2804 C  C   B THR A 1 347 ? -0.012  -8.816  6.005   0.375 19.916 0 349  THR A C   1 ? 
ATOM   2805 O  O   A THR A 1 347 ? -0.087  -8.091  5.033   0.625 19.956 0 349  THR A O   1 ? 
ATOM   2806 O  O   B THR A 1 347 ? -0.357  -7.852  5.320   0.375 19.198 0 349  THR A O   1 ? 
ATOM   2807 C  CB  A THR A 1 347 ? 0.028   -11.439 5.684   0.625 22.909 0 349  THR A CB  1 ? 
ATOM   2808 C  CB  B THR A 1 347 ? 0.138   -11.068 4.865   0.375 22.507 0 349  THR A CB  1 ? 
ATOM   2809 O  OG1 A THR A 1 347 ? 0.901   -11.756 6.775   0.625 25.614 0 349  THR A OG1 1 ? 
ATOM   2810 O  OG1 B THR A 1 347 ? -0.626  -12.253 4.661   0.375 24.299 0 349  THR A OG1 1 ? 
ATOM   2811 C  CG2 A THR A 1 347 ? 0.814   -11.273 4.404   0.625 23.341 0 349  THR A CG2 1 ? 
ATOM   2812 C  CG2 B THR A 1 347 ? 1.494   -11.427 5.425   0.375 23.460 0 349  THR A CG2 1 ? 
ATOM   2813 N  N   . GLU A 1 348 ? 0.924   -8.753  6.958   1.000 20.698 0 350  GLU A N   1 ? 
ATOM   2814 C  CA  . GLU A 1 348 ? 1.704   -7.550  7.182   1.000 20.529 0 350  GLU A CA  1 ? 
ATOM   2815 C  C   . GLU A 1 348 ? 3.190   -7.906  7.203   1.000 21.360 0 350  GLU A C   1 ? 
ATOM   2816 O  O   . GLU A 1 348 ? 3.589   -8.985  7.657   1.000 23.861 0 350  GLU A O   1 ? 
ATOM   2817 C  CB  . GLU A 1 348 ? 1.282   -6.874  8.483   1.000 24.143 0 350  GLU A CB  1 ? 
ATOM   2818 C  CG  . GLU A 1 348 ? -0.191  -6.465  8.504   1.000 27.737 0 350  GLU A CG  1 ? 
ATOM   2819 C  CD  . GLU A 1 348 ? -1.125  -7.611  8.857   1.000 32.084 0 350  GLU A CD  1 ? 
ATOM   2820 O  OE1 . GLU A 1 348 ? -0.801  -8.323  9.828   1.000 37.684 0 350  GLU A OE1 1 ? 
ATOM   2821 O  OE2 . GLU A 1 348 ? -2.177  -7.798  8.167   1.000 37.973 0 350  GLU A OE2 1 ? 
ATOM   2822 N  N   . VAL A 1 349 ? 3.997   -6.948  6.751   1.000 19.805 0 351  VAL A N   1 ? 
ATOM   2823 C  CA  . VAL A 1 349 ? 5.441   -7.089  6.670   1.000 20.032 0 351  VAL A CA  1 ? 
ATOM   2824 C  C   . VAL A 1 349 ? 6.073   -5.817  7.210   1.000 19.315 0 351  VAL A C   1 ? 
ATOM   2825 O  O   . VAL A 1 349 ? 5.928   -4.760  6.595   1.000 19.533 0 351  VAL A O   1 ? 
ATOM   2826 C  CB  . VAL A 1 349 ? 5.913   -7.313  5.222   1.000 23.199 0 351  VAL A CB  1 ? 
ATOM   2827 C  CG1 . VAL A 1 349 ? 7.401   -7.623  5.197   1.000 25.729 0 351  VAL A CG1 1 ? 
ATOM   2828 C  CG2 . VAL A 1 349 ? 5.102   -8.406  4.549   1.000 26.303 0 351  VAL A CG2 1 ? 
ATOM   2829 N  N   . PRO A 1 350 ? 6.832   -5.883  8.315   1.000 18.461 0 352  PRO A N   1 ? 
ATOM   2830 C  CA  . PRO A 1 350 ? 7.476   -4.700  8.864   1.000 18.922 0 352  PRO A CA  1 ? 
ATOM   2831 C  C   . PRO A 1 350 ? 8.653   -4.233  8.011   1.000 19.063 0 352  PRO A C   1 ? 
ATOM   2832 O  O   . PRO A 1 350 ? 9.330   -5.026  7.356   1.000 19.623 0 352  PRO A O   1 ? 
ATOM   2833 C  CB  . PRO A 1 350 ? 7.981   -5.129  10.245  1.000 22.016 0 352  PRO A CB  1 ? 
ATOM   2834 C  CG  . PRO A 1 350 ? 7.462   -6.489  10.488  1.000 27.109 0 352  PRO A CG  1 ? 
ATOM   2835 C  CD  . PRO A 1 350 ? 7.046   -7.067  9.162   1.000 22.695 0 352  PRO A CD  1 ? 
ATOM   2836 N  N   . PHE A 1 351 ? 8.890   -2.912  8.038   1.000 18.098 0 353  PHE A N   1 ? 
ATOM   2837 C  CA  . PHE A 1 351 ? 10.105  -2.316  7.502   1.000 17.255 0 353  PHE A CA  1 ? 
ATOM   2838 C  C   . PHE A 1 351 ? 10.361  -1.016  8.254   1.000 17.830 0 353  PHE A C   1 ? 
ATOM   2839 O  O   . PHE A 1 351 ? 9.482   -0.588  8.976   1.000 18.826 0 353  PHE A O   1 ? 
ATOM   2840 C  CB  . PHE A 1 351 ? 10.004  -2.058  5.994   1.000 18.047 0 353  PHE A CB  1 ? 
ATOM   2841 C  CG  . PHE A 1 351 ? 9.071   -0.946  5.605   1.000 18.157 0 353  PHE A CG  1 ? 
ATOM   2842 C  CD1 . PHE A 1 351 ? 7.705   -1.175  5.475   1.000 18.186 0 353  PHE A CD1 1 ? 
ATOM   2843 C  CD2 . PHE A 1 351 ? 9.547   0.343   5.415   1.000 18.887 0 353  PHE A CD2 1 ? 
ATOM   2844 C  CE1 . PHE A 1 351 ? 6.830   -0.147  5.159   1.000 19.423 0 353  PHE A CE1 1 ? 
ATOM   2845 C  CE2 . PHE A 1 351 ? 8.667   1.360   5.080   1.000 18.812 0 353  PHE A CE2 1 ? 
ATOM   2846 C  CZ  . PHE A 1 351 ? 7.319   1.114   4.930   1.000 18.870 0 353  PHE A CZ  1 ? 
ATOM   2847 N  N   . ARG A 1 352 ? 11.546  -0.428  8.069   1.000 17.461 0 354  ARG A N   1 ? 
ATOM   2848 C  CA  . ARG A 1 352 ? 11.853  0.843   8.712   1.000 17.453 0 354  ARG A CA  1 ? 
ATOM   2849 C  C   . ARG A 1 352 ? 12.043  1.928   7.655   1.000 17.665 0 354  ARG A C   1 ? 
ATOM   2850 O  O   . ARG A 1 352 ? 12.525  1.682   6.556   1.000 18.763 0 354  ARG A O   1 ? 
ATOM   2851 C  CB  . ARG A 1 352 ? 13.079  0.701   9.620   1.000 18.425 0 354  ARG A CB  1 ? 
ATOM   2852 C  CG  . ARG A 1 352 ? 12.819  -0.107  10.890  1.000 19.602 0 354  ARG A CG  1 ? 
ATOM   2853 C  CD  . ARG A 1 352 ? 13.993  -0.123  11.835  1.000 20.981 0 354  ARG A CD  1 ? 
ATOM   2854 N  NE  . ARG A 1 352 ? 15.092  -0.859  11.265  1.000 21.085 0 354  ARG A NE  1 ? 
ATOM   2855 C  CZ  . ARG A 1 352 ? 16.336  -0.851  11.710  1.000 22.268 0 354  ARG A CZ  1 ? 
ATOM   2856 N  NH1 . ARG A 1 352 ? 16.666  -0.110  12.753  1.000 24.580 0 354  ARG A NH1 1 ? 
ATOM   2857 N  NH2 . ARG A 1 352 ? 17.254  -1.560  11.078  1.000 23.545 0 354  ARG A NH2 1 ? 
ATOM   2858 N  N   . LEU A 1 353 ? 11.649  3.149   8.040   1.000 17.492 0 355  LEU A N   1 ? 
ATOM   2859 C  CA  . LEU A 1 353 ? 11.662  4.322   7.177   1.000 17.257 0 355  LEU A CA  1 ? 
ATOM   2860 C  C   . LEU A 1 353 ? 12.431  5.428   7.892   1.000 17.529 0 355  LEU A C   1 ? 
ATOM   2861 O  O   . LEU A 1 353 ? 12.118  5.768   9.031   1.000 17.593 0 355  LEU A O   1 ? 
ATOM   2862 C  CB  . LEU A 1 353 ? 10.217  4.762   6.914   1.000 18.347 0 355  LEU A CB  1 ? 
ATOM   2863 C  CG  . LEU A 1 353 ? 10.033  5.969   5.992   1.000 19.335 0 355  LEU A CG  1 ? 
ATOM   2864 C  CD1 . LEU A 1 353 ? 10.463  5.651   4.564   1.000 21.147 0 355  LEU A CD1 1 ? 
ATOM   2865 C  CD2 . LEU A 1 353 ? 8.575   6.430   6.005   1.000 21.444 0 355  LEU A CD2 1 ? 
ATOM   2866 N  N   . MET A 1 354 ? 13.438  5.989   7.198   1.000 18.291 0 356  MET A N   1 ? 
ATOM   2867 C  CA  . MET A 1 354 ? 14.234  7.060   7.777   1.000 18.547 0 356  MET A CA  1 ? 
ATOM   2868 C  C   . MET A 1 354 ? 14.988  7.810   6.682   1.000 18.972 0 356  MET A C   1 ? 
ATOM   2869 O  O   . MET A 1 354 ? 14.777  7.568   5.498   1.000 19.922 0 356  MET A O   1 ? 
ATOM   2870 C  CB  . MET A 1 354 ? 15.195  6.509   8.837   1.000 20.452 0 356  MET A CB  1 ? 
ATOM   2871 C  CG  . MET A 1 354 ? 16.229  5.558   8.301   1.000 20.555 0 356  MET A CG  1 ? 
ATOM   2872 S  SD  . MET A 1 354 ? 16.894  4.486   9.607   1.000 22.756 0 356  MET A SD  1 ? 
ATOM   2873 C  CE  . MET A 1 354 ? 15.522  3.369   9.846   1.000 23.663 0 356  MET A CE  1 ? 
ATOM   2874 N  N   . HIS A 1 355 ? 15.796  8.797   7.086   1.000 19.221 0 357  HIS A N   1 ? 
ATOM   2875 C  CA  . HIS A 1 355 ? 16.586  9.553   6.136   1.000 19.931 0 357  HIS A CA  1 ? 
ATOM   2876 C  C   . HIS A 1 355 ? 17.839  8.770   5.752   1.000 20.206 0 357  HIS A C   1 ? 
ATOM   2877 O  O   . HIS A 1 355 ? 18.195  7.789   6.402   1.000 20.753 0 357  HIS A O   1 ? 
ATOM   2878 C  CB  . HIS A 1 355 ? 16.886  10.939  6.710   1.000 20.770 0 357  HIS A CB  1 ? 
ATOM   2879 C  CG  . HIS A 1 355 ? 15.631  11.703  6.951   1.000 22.056 0 357  HIS A CG  1 ? 
ATOM   2880 N  ND1 . HIS A 1 355 ? 14.987  12.415  5.967   1.000 25.056 0 357  HIS A ND1 1 ? 
ATOM   2881 C  CD2 . HIS A 1 355 ? 14.902  11.837  8.053   1.000 23.322 0 357  HIS A CD2 1 ? 
ATOM   2882 C  CE1 . HIS A 1 355 ? 13.893  12.969  6.475   1.000 25.521 0 357  HIS A CE1 1 ? 
ATOM   2883 N  NE2 . HIS A 1 355 ? 13.805  12.607  7.743   1.000 26.299 0 357  HIS A NE2 1 ? 
ATOM   2884 N  N   . PRO A 1 356 ? 18.531  9.148   4.658   1.000 22.421 0 358  PRO A N   1 ? 
ATOM   2885 C  CA  . PRO A 1 356 ? 19.670  8.379   4.159   1.000 23.659 0 358  PRO A CA  1 ? 
ATOM   2886 C  C   . PRO A 1 356 ? 20.831  8.308   5.137   1.000 24.031 0 358  PRO A C   1 ? 
ATOM   2887 O  O   . PRO A 1 356 ? 20.923  9.092   6.080   1.000 24.574 0 358  PRO A O   1 ? 
ATOM   2888 C  CB  . PRO A 1 356 ? 20.082  9.153   2.898   1.000 25.856 0 358  PRO A CB  1 ? 
ATOM   2889 C  CG  . PRO A 1 356 ? 18.822  9.835   2.465   1.000 24.352 0 358  PRO A CG  1 ? 
ATOM   2890 C  CD  . PRO A 1 356 ? 18.182  10.261  3.772   1.000 23.939 0 358  PRO A CD  1 ? 
ATOM   2891 N  N   . GLN A 1 357 ? 21.734  7.361   4.899   1.000 26.192 0 359  GLN A N   1 ? 
ATOM   2892 C  CA  . GLN A 1 357 ? 22.975  7.334   5.645   1.000 27.718 0 359  GLN A CA  1 ? 
ATOM   2893 C  C   . GLN A 1 357 ? 23.633  8.702   5.522   1.000 29.110 0 359  GLN A C   1 ? 
ATOM   2894 O  O   . GLN A 1 357 ? 23.528  9.362   4.486   1.000 32.555 0 359  GLN A O   1 ? 
ATOM   2895 C  CB  . GLN A 1 357 ? 23.912  6.262   5.107   1.000 30.482 0 359  GLN A CB  1 ? 
ATOM   2896 C  CG  . GLN A 1 357 ? 23.405  4.857   5.354   1.000 31.842 0 359  GLN A CG  1 ? 
ATOM   2897 C  CD  . GLN A 1 357 ? 24.312  3.844   4.703   1.000 35.903 0 359  GLN A CD  1 ? 
ATOM   2898 O  OE1 . GLN A 1 357 ? 24.728  4.002   3.560   1.000 41.670 0 359  GLN A OE1 1 ? 
ATOM   2899 N  NE2 . GLN A 1 357 ? 24.637  2.801   5.438   1.000 38.544 0 359  GLN A NE2 1 ? 
ATOM   2900 N  N   . PRO A 1 358 ? 24.328  9.164   6.578   1.000 30.124 0 360  PRO A N   1 ? 
ATOM   2901 C  CA  . PRO A 1 358 ? 25.059  10.430  6.516   1.000 33.078 0 360  PRO A CA  1 ? 
ATOM   2902 C  C   . PRO A 1 358 ? 26.157  10.399  5.461   1.000 37.382 0 360  PRO A C   1 ? 
ATOM   2903 O  O   . PRO A 1 358 ? 26.734  9.346   5.215   1.000 39.463 0 360  PRO A O   1 ? 
ATOM   2904 C  CB  . PRO A 1 358 ? 25.695  10.583  7.903   1.000 34.012 0 360  PRO A CB  1 ? 
ATOM   2905 C  CG  . PRO A 1 358 ? 25.000  9.573   8.783   1.000 34.923 0 360  PRO A CG  1 ? 
ATOM   2906 C  CD  . PRO A 1 358 ? 24.424  8.503   7.888   1.000 30.575 0 360  PRO A CD  1 ? 
ATOM   2907 N  N   . GLU A 1 359 ? 26.456  11.561  4.871   1.000 45.166 0 361  GLU A N   1 ? 
ATOM   2908 C  CA  . GLU A 1 359 ? 27.468  11.640  3.824   1.000 51.370 0 361  GLU A CA  1 ? 
ATOM   2909 C  C   . GLU A 1 359 ? 28.798  12.144  4.405   1.000 54.786 0 361  GLU A C   1 ? 
ATOM   2910 O  O   . GLU A 1 359 ? 28.973  12.052  5.641   1.000 55.045 0 361  GLU A O   1 ? 
ATOM   2911 C  CB  . GLU A 1 359 ? 26.993  12.545  2.685   1.000 57.632 0 361  GLU A CB  1 ? 
ATOM   2912 C  CG  . GLU A 1 359 ? 26.751  13.984  3.105   1.000 61.338 0 361  GLU A CG  1 ? 
ATOM   2913 C  CD  . GLU A 1 359 ? 26.504  14.940  1.951   1.000 65.575 0 361  GLU A CD  1 ? 
ATOM   2914 O  OE1 . GLU A 1 359 ? 26.407  14.466  0.798   1.000 69.756 0 361  GLU A OE1 1 ? 
ATOM   2915 O  OE2 . GLU A 1 359 ? 26.420  16.159  2.208   1.000 69.870 0 361  GLU A OE2 1 ? 
HETATM 2916 C  C1  . GOL B 2 .   ? 9.851   8.336   17.843  0.540 24.424 0 401  GOL A C1  1 ? 
HETATM 2917 O  O1  . GOL B 2 .   ? 10.400  7.348   18.710  0.540 24.126 0 401  GOL A O1  1 ? 
HETATM 2918 C  C2  . GOL B 2 .   ? 10.913  8.969   16.971  0.540 27.009 0 401  GOL A C2  1 ? 
HETATM 2919 O  O2  . GOL B 2 .   ? 12.034  8.104   16.860  0.540 27.637 0 401  GOL A O2  1 ? 
HETATM 2920 C  C3  . GOL B 2 .   ? 10.453  9.353   15.580  0.540 24.685 0 401  GOL A C3  1 ? 
HETATM 2921 O  O3  . GOL B 2 .   ? 11.482  9.127   14.619  0.540 24.446 0 401  GOL A O3  1 ? 
HETATM 2922 C  C   . GOA C 3 .   ? -15.465 -17.598 4.359   1.000 38.523 0 402  GOA A C   1 ? 
HETATM 2923 C  CA  . GOA C 3 .   ? -15.305 -18.196 5.738   1.000 31.292 0 402  GOA A CA  1 ? 
HETATM 2924 O  O   . GOA C 3 .   ? -15.097 -16.415 4.236   1.000 48.297 0 402  GOA A O   1 ? 
HETATM 2925 O  OXT . GOA C 3 .   ? -15.873 -18.359 3.448   1.000 43.398 0 402  GOA A OXT 1 ? 
HETATM 2926 O  O2  . GOA C 3 .   ? -14.229 -19.087 5.719   1.000 21.564 0 402  GOA A O2  1 ? 
HETATM 2927 NA NA  . NA  D 4 .   ? 18.050  5.256   18.818  1.000 31.229 0 403  NA  A NA  1 ? 
HETATM 2928 O  O   . HOH E 5 .   ? 12.296  8.558   17.198  0.460 24.098 0 501  HOH A O   1 ? 
HETATM 2929 O  O   . HOH E 5 .   ? 8.477   22.291  31.687  0.492 40.131 0 502  HOH A O   1 ? 
HETATM 2930 O  O   . HOH E 5 .   ? 5.530   -20.043 -1.040  0.572 41.030 0 503  HOH A O   1 ? 
HETATM 2931 O  O   . HOH E 5 .   ? 23.369  30.699  39.278  0.484 34.764 0 504  HOH A O   1 ? 
HETATM 2932 O  O   . HOH E 5 .   ? -7.148  -0.841  -13.293 0.590 43.102 0 505  HOH A O   1 ? 
HETATM 2933 O  O   . HOH E 5 .   ? 11.443  16.792  7.743   0.482 39.214 0 506  HOH A O   1 ? 
HETATM 2934 O  O   . HOH E 5 .   ? 4.142   21.453  27.349  0.508 52.697 0 507  HOH A O   1 ? 
HETATM 2935 O  O   . HOH E 5 .   ? 7.924   22.085  24.344  0.508 43.996 0 508  HOH A O   1 ? 
HETATM 2936 O  O   . HOH E 5 .   ? 4.755   -18.435 -3.303  0.572 33.024 0 509  HOH A O   1 ? 
HETATM 2937 O  O   . HOH E 5 .   ? 8.725   14.252  3.434   0.518 43.706 0 510  HOH A O   1 ? 
HETATM 2938 O  O   . HOH E 5 .   ? 19.307  40.060  33.500  0.568 31.057 0 511  HOH A O   1 ? 
HETATM 2939 O  O   . HOH E 5 .   ? -5.028  -8.141  -16.180 0.410 40.683 0 512  HOH A O   1 ? 
HETATM 2940 O  O   . HOH E 5 .   ? 27.536  7.258   5.759   1.000 50.428 0 513  HOH A O   1 ? 
HETATM 2941 O  O   . HOH E 5 .   ? 14.174  24.844  27.374  1.000 34.988 0 514  HOH A O   1 ? 
HETATM 2942 O  O   . HOH E 5 .   ? 21.065  33.233  40.070  0.484 36.711 0 515  HOH A O   1 ? 
HETATM 2943 O  O   . HOH E 5 .   ? 3.038   22.553  21.600  1.000 61.397 0 516  HOH A O   1 ? 
HETATM 2944 O  O   . HOH E 5 .   ? -6.722  6.103   16.585  1.000 44.674 0 517  HOH A O   1 ? 
HETATM 2945 O  O   . HOH E 5 .   ? 9.130   18.391  32.949  1.000 34.960 0 518  HOH A O   1 ? 
HETATM 2946 O  O   . HOH E 5 .   ? -15.166 -15.448 0.587   0.500 28.817 0 519  HOH A O   1 ? 
HETATM 2947 O  O   . HOH E 5 .   ? 9.218   -12.760 -3.019  0.500 42.348 0 520  HOH A O   1 ? 
HETATM 2948 O  O   . HOH E 5 .   ? -4.700  22.802  32.233  1.000 28.789 0 521  HOH A O   1 ? 
HETATM 2949 O  O   . HOH E 5 .   ? -5.543  -2.057  8.621   1.000 55.187 0 522  HOH A O   1 ? 
HETATM 2950 O  O   . HOH E 5 .   ? -9.807  -30.797 -1.458  1.000 47.502 0 523  HOH A O   1 ? 
HETATM 2951 O  O   . HOH E 5 .   ? 10.223  7.269   19.034  0.460 23.769 0 524  HOH A O   1 ? 
HETATM 2952 O  O   . HOH E 5 .   ? 2.039   -21.369 3.307   1.000 44.828 0 525  HOH A O   1 ? 
HETATM 2953 O  O   . HOH E 5 .   ? -15.042 -17.120 -9.418  0.500 27.833 0 526  HOH A O   1 ? 
HETATM 2954 O  O   . HOH E 5 .   ? -14.179 -16.557 1.902   0.500 47.592 0 527  HOH A O   1 ? 
HETATM 2955 O  O   . HOH E 5 .   ? 29.356  50.938  26.157  1.000 75.765 0 528  HOH A O   1 ? 
HETATM 2956 O  O   . HOH E 5 .   ? 35.277  36.748  29.971  1.000 41.949 0 529  HOH A O   1 ? 
HETATM 2957 O  O   . HOH E 5 .   ? 19.429  29.053  40.353  1.000 34.854 0 530  HOH A O   1 ? 
HETATM 2958 O  O   . HOH E 5 .   ? 19.119  46.501  27.204  1.000 47.730 0 531  HOH A O   1 ? 
HETATM 2959 O  O   . HOH E 5 .   ? -4.011  29.111  28.331  1.000 64.968 0 532  HOH A O   1 ? 
HETATM 2960 O  O   . HOH E 5 .   ? 21.106  43.630  32.889  0.500 34.887 0 533  HOH A O   1 ? 
HETATM 2961 O  O   . HOH E 5 .   ? -13.218 -28.492 4.831   1.000 50.054 0 534  HOH A O   1 ? 
HETATM 2962 O  O   . HOH E 5 .   ? 24.425  39.819  16.737  1.000 44.214 0 535  HOH A O   1 ? 
HETATM 2963 O  O   . HOH E 5 .   ? 9.790   -0.090  -8.085  1.000 51.168 0 536  HOH A O   1 ? 
HETATM 2964 O  O   . HOH E 5 .   ? -7.858  0.092   1.783   1.000 55.541 0 537  HOH A O   1 ? 
HETATM 2965 O  O   . HOH E 5 .   ? 15.693  2.677   -4.442  1.000 41.321 0 538  HOH A O   1 ? 
HETATM 2966 O  O   . HOH E 5 .   ? 1.829   12.454  -3.064  1.000 52.608 0 539  HOH A O   1 ? 
HETATM 2967 O  O   . HOH E 5 .   ? 24.443  17.480  26.901  0.426 21.575 0 540  HOH A O   1 ? 
HETATM 2968 O  O   . HOH E 5 .   ? -6.128  7.762   28.339  1.000 72.779 0 541  HOH A O   1 ? 
HETATM 2969 O  O   . HOH E 5 .   ? 7.808   -10.147 7.980   1.000 44.800 0 542  HOH A O   1 ? 
HETATM 2970 O  O   . HOH E 5 .   ? 29.295  37.545  36.997  1.000 39.306 0 543  HOH A O   1 ? 
HETATM 2971 O  O   . HOH E 5 .   ? -3.130  20.678  19.925  1.000 55.906 0 544  HOH A O   1 ? 
HETATM 2972 O  O   . HOH E 5 .   ? 24.714  1.158   14.094  1.000 43.644 0 545  HOH A O   1 ? 
HETATM 2973 O  O   . HOH E 5 .   ? 32.127  41.855  15.050  1.000 71.253 0 546  HOH A O   1 ? 
HETATM 2974 O  O   . HOH E 5 .   ? 32.155  27.653  27.427  1.000 26.719 0 547  HOH A O   1 ? 
HETATM 2975 O  O   . HOH E 5 .   ? -0.613  2.023   22.316  1.000 40.041 0 548  HOH A O   1 ? 
HETATM 2976 O  O   . HOH E 5 .   ? -5.330  -28.939 1.636   1.000 33.127 0 549  HOH A O   1 ? 
HETATM 2977 O  O   . HOH E 5 .   ? 18.603  43.594  31.513  1.000 53.927 0 550  HOH A O   1 ? 
HETATM 2978 O  O   . HOH E 5 .   ? -15.494 -28.701 -0.282  1.000 39.217 0 551  HOH A O   1 ? 
HETATM 2979 O  O   . HOH E 5 .   ? 11.880  -3.888  9.955   1.000 25.137 0 552  HOH A O   1 ? 
HETATM 2980 O  O   . HOH E 5 .   ? 25.776  27.248  39.023  1.000 37.208 0 553  HOH A O   1 ? 
HETATM 2981 O  O   . HOH E 5 .   ? -4.364  11.006  6.403   1.000 55.087 0 554  HOH A O   1 ? 
HETATM 2982 O  O   . HOH E 5 .   ? 7.661   19.057  24.657  1.000 53.371 0 555  HOH A O   1 ? 
HETATM 2983 O  O   . HOH E 5 .   ? 4.951   0.457   26.393  0.500 44.004 0 556  HOH A O   1 ? 
HETATM 2984 O  O   . HOH E 5 .   ? -0.769  -13.236 8.129   1.000 55.058 0 557  HOH A O   1 ? 
HETATM 2985 O  O   . HOH E 5 .   ? 8.866   7.614   1.525   1.000 26.010 0 558  HOH A O   1 ? 
HETATM 2986 O  O   . HOH E 5 .   ? 5.803   -22.491 1.058   1.000 53.441 0 559  HOH A O   1 ? 
HETATM 2987 O  O   . HOH E 5 .   ? -2.388  10.871  21.423  1.000 24.542 0 560  HOH A O   1 ? 
HETATM 2988 O  O   . HOH E 5 .   ? -4.121  -13.450 -12.868 1.000 37.360 0 561  HOH A O   1 ? 
HETATM 2989 O  O   . HOH E 5 .   ? -4.722  1.600   7.588   1.000 42.515 0 562  HOH A O   1 ? 
HETATM 2990 O  O   . HOH E 5 .   ? -6.497  6.396   24.305  1.000 56.153 0 563  HOH A O   1 ? 
HETATM 2991 O  O   . HOH E 5 .   ? 2.788   -10.307 -13.140 1.000 45.128 0 564  HOH A O   1 ? 
HETATM 2992 O  O   . HOH E 5 .   ? -12.635 14.553  18.399  1.000 69.766 0 565  HOH A O   1 ? 
HETATM 2993 O  O   . HOH E 5 .   ? 23.377  33.016  7.949   0.500 43.627 0 566  HOH A O   1 ? 
HETATM 2994 O  O   . HOH E 5 .   ? -17.146 -14.859 1.341   0.751 38.676 0 567  HOH A O   1 ? 
HETATM 2995 O  O   . HOH E 5 .   ? 21.475  1.095   6.717   1.000 34.614 0 568  HOH A O   1 ? 
HETATM 2996 O  O   . HOH E 5 .   ? -17.177 -16.775 -6.466  1.000 33.949 0 569  HOH A O   1 ? 
HETATM 2997 O  O   . HOH E 5 .   ? 13.205  14.351  10.209  1.000 31.108 0 570  HOH A O   1 ? 
HETATM 2998 O  O   . HOH E 5 .   ? 30.229  22.313  13.665  1.000 37.798 0 571  HOH A O   1 ? 
HETATM 2999 O  O   . HOH E 5 .   ? -8.855  14.289  20.844  1.000 40.776 0 572  HOH A O   1 ? 
HETATM 3000 O  O   . HOH E 5 .   ? 3.448   -11.496 8.477   1.000 56.310 0 573  HOH A O   1 ? 
HETATM 3001 O  O   . HOH E 5 .   ? -0.722  14.623  13.225  1.000 27.498 0 574  HOH A O   1 ? 
HETATM 3002 O  O   . HOH E 5 .   ? 25.102  24.289  15.656  1.000 24.484 0 575  HOH A O   1 ? 
HETATM 3003 O  O   . HOH E 5 .   ? 27.612  19.551  15.641  1.000 41.810 0 576  HOH A O   1 ? 
HETATM 3004 O  O   . HOH E 5 .   ? 32.168  39.243  28.287  1.000 31.366 0 577  HOH A O   1 ? 
HETATM 3005 O  O   . HOH E 5 .   ? -3.328  5.487   -3.994  1.000 61.422 0 578  HOH A O   1 ? 
HETATM 3006 O  O   . HOH E 5 .   ? 15.747  46.115  23.761  1.000 65.862 0 579  HOH A O   1 ? 
HETATM 3007 O  O   . HOH E 5 .   ? -6.295  17.906  16.199  1.000 67.956 0 580  HOH A O   1 ? 
HETATM 3008 O  O   . HOH E 5 .   ? 13.573  11.580  32.439  1.000 27.650 0 581  HOH A O   1 ? 
HETATM 3009 O  O   . HOH E 5 .   ? 12.901  32.619  26.261  1.000 59.655 0 582  HOH A O   1 ? 
HETATM 3010 O  O   . HOH E 5 .   ? 22.056  18.266  10.050  1.000 50.953 0 583  HOH A O   1 ? 
HETATM 3011 O  O   . HOH E 5 .   ? 7.396   -2.150  11.769  1.000 32.298 0 584  HOH A O   1 ? 
HETATM 3012 O  O   . HOH E 5 .   ? 17.893  25.953  33.575  1.000 26.602 0 585  HOH A O   1 ? 
HETATM 3013 O  O   . HOH E 5 .   ? 36.963  36.465  26.145  1.000 64.127 0 586  HOH A O   1 ? 
HETATM 3014 O  O   . HOH E 5 .   ? 32.673  40.711  21.355  1.000 38.908 0 587  HOH A O   1 ? 
HETATM 3015 O  O   . HOH E 5 .   ? 38.504  23.164  14.888  1.000 60.747 0 588  HOH A O   1 ? 
HETATM 3016 O  O   . HOH E 5 .   ? 27.189  0.842   5.408   1.000 56.715 0 589  HOH A O   1 ? 
HETATM 3017 O  O   . HOH E 5 .   ? 9.502   5.343   31.757  1.000 32.949 0 590  HOH A O   1 ? 
HETATM 3018 O  O   . HOH E 5 .   ? 32.721  30.046  28.653  1.000 22.326 0 591  HOH A O   1 ? 
HETATM 3019 O  O   . HOH E 5 .   ? 23.788  8.682   1.912   1.000 50.094 0 592  HOH A O   1 ? 
HETATM 3020 O  O   . HOH E 5 .   ? 11.180  9.346   14.650  0.460 28.925 0 593  HOH A O   1 ? 
HETATM 3021 O  O   . HOH E 5 .   ? -10.503 -3.305  3.466   1.000 42.895 0 594  HOH A O   1 ? 
HETATM 3022 O  O   . HOH E 5 .   ? -6.442  -6.494  -7.972  1.000 24.810 0 595  HOH A O   1 ? 
HETATM 3023 O  O   . HOH E 5 .   ? 24.942  13.502  26.097  1.000 38.484 0 596  HOH A O   1 ? 
HETATM 3024 O  O   . HOH E 5 .   ? 13.604  1.029   -4.264  1.000 36.079 0 597  HOH A O   1 ? 
HETATM 3025 O  O   . HOH E 5 .   ? 35.825  35.019  23.528  1.000 55.145 0 598  HOH A O   1 ? 
HETATM 3026 O  O   . HOH E 5 .   ? 23.631  43.591  22.488  1.000 46.675 0 599  HOH A O   1 ? 
HETATM 3027 O  O   . HOH E 5 .   ? 17.361  17.572  8.046   1.000 48.573 0 600  HOH A O   1 ? 
HETATM 3028 O  O   . HOH E 5 .   ? 28.866  5.560   10.639  1.000 48.980 0 601  HOH A O   1 ? 
HETATM 3029 O  O   . HOH E 5 .   ? -10.593 -23.197 1.323   1.000 19.004 0 602  HOH A O   1 ? 
HETATM 3030 O  O   . HOH E 5 .   ? -13.567 -28.067 -1.990  1.000 32.980 0 603  HOH A O   1 ? 
HETATM 3031 O  O   . HOH E 5 .   ? 19.534  27.869  43.148  1.000 66.830 0 604  HOH A O   1 ? 
HETATM 3032 O  O   . HOH E 5 .   ? -6.110  8.384   20.273  1.000 54.033 0 605  HOH A O   1 ? 
HETATM 3033 O  O   . HOH E 5 .   ? 14.666  -1.413  -3.807  1.000 28.158 0 606  HOH A O   1 ? 
HETATM 3034 O  O   . HOH E 5 .   ? -12.524 -24.559 -8.798  1.000 35.422 0 607  HOH A O   1 ? 
HETATM 3035 O  O   . HOH E 5 .   ? -15.609 -18.631 -7.888  0.500 38.483 0 608  HOH A O   1 ? 
HETATM 3036 O  O   . HOH E 5 .   ? -14.799 -14.644 6.235   1.000 59.194 0 609  HOH A O   1 ? 
HETATM 3037 O  O   . HOH E 5 .   ? -21.983 -15.212 -2.888  1.000 49.700 0 610  HOH A O   1 ? 
HETATM 3038 O  O   . HOH E 5 .   ? 28.316  42.320  22.902  1.000 43.767 0 611  HOH A O   1 ? 
HETATM 3039 O  O   . HOH E 5 .   ? 35.947  33.308  34.977  1.000 47.800 0 612  HOH A O   1 ? 
HETATM 3040 O  O   . HOH E 5 .   ? -16.735 -8.449  2.996   1.000 31.128 0 613  HOH A O   1 ? 
HETATM 3041 O  O   . HOH E 5 .   ? 6.502   -16.199 -7.164  1.000 34.933 0 614  HOH A O   1 ? 
HETATM 3042 O  O   . HOH E 5 .   ? -6.205  10.546  10.232  1.000 57.821 0 615  HOH A O   1 ? 
HETATM 3043 O  O   . HOH E 5 .   ? 9.196   0.742   11.297  1.000 18.495 0 616  HOH A O   1 ? 
HETATM 3044 O  O   . HOH E 5 .   ? 22.612  6.417   19.364  1.000 33.250 0 617  HOH A O   1 ? 
HETATM 3045 O  O   . HOH E 5 .   ? -0.136  16.810  3.499   1.000 44.911 0 618  HOH A O   1 ? 
HETATM 3046 O  O   . HOH E 5 .   ? 4.169   -2.102  14.194  1.000 43.497 0 619  HOH A O   1 ? 
HETATM 3047 O  O   . HOH E 5 .   ? 32.461  28.277  30.859  1.000 20.772 0 620  HOH A O   1 ? 
HETATM 3048 O  O   . HOH E 5 .   ? 26.557  22.684  14.087  1.000 32.907 0 621  HOH A O   1 ? 
HETATM 3049 O  O   . HOH E 5 .   ? 5.542   19.596  5.089   0.500 50.102 0 622  HOH A O   1 ? 
HETATM 3050 O  O   . HOH E 5 .   ? 13.901  7.474   15.019  1.000 21.661 0 623  HOH A O   1 ? 
HETATM 3051 O  O   . HOH E 5 .   ? 8.161   1.409   32.696  1.000 53.332 0 624  HOH A O   1 ? 
HETATM 3052 O  O   . HOH E 5 .   ? 26.011  -2.834  6.482   1.000 57.939 0 625  HOH A O   1 ? 
HETATM 3053 O  O   . HOH E 5 .   ? 14.625  31.742  15.197  1.000 73.587 0 626  HOH A O   1 ? 
HETATM 3054 O  O   . HOH E 5 .   ? 22.567  10.632  30.833  1.000 28.681 0 627  HOH A O   1 ? 
HETATM 3055 O  O   . HOH E 5 .   ? 38.885  25.445  26.033  1.000 52.976 0 628  HOH A O   1 ? 
HETATM 3056 O  O   . HOH E 5 .   ? 13.653  -7.846  8.426   1.000 28.579 0 629  HOH A O   1 ? 
HETATM 3057 O  O   . HOH E 5 .   ? 0.475   -10.625 9.206   1.000 51.997 0 630  HOH A O   1 ? 
HETATM 3058 O  O   . HOH E 5 .   ? 3.494   -25.240 -3.888  1.000 32.553 0 631  HOH A O   1 ? 
HETATM 3059 O  O   . HOH E 5 .   ? 27.727  26.870  37.255  1.000 30.990 0 632  HOH A O   1 ? 
HETATM 3060 O  O   . HOH E 5 .   ? 0.979   -21.398 5.870   1.000 35.995 0 633  HOH A O   1 ? 
HETATM 3061 O  O   . HOH E 5 .   ? 17.686  2.984   0.964   1.000 34.154 0 634  HOH A O   1 ? 
HETATM 3062 O  O   . HOH E 5 .   ? 25.072  9.797   21.946  1.000 32.070 0 635  HOH A O   1 ? 
HETATM 3063 O  O   . HOH E 5 .   ? -10.076 -20.646 -13.218 1.000 34.525 0 636  HOH A O   1 ? 
HETATM 3064 O  O   . HOH E 5 .   ? 25.192  5.480   9.313   1.000 31.931 0 637  HOH A O   1 ? 
HETATM 3065 O  O   . HOH E 5 .   ? -1.163  8.449   33.304  1.000 44.477 0 638  HOH A O   1 ? 
HETATM 3066 O  O   . HOH E 5 .   ? 17.125  -12.548 0.959   1.000 23.488 0 639  HOH A O   1 ? 
HETATM 3067 O  O   . HOH E 5 .   ? 17.763  15.358  7.708   0.525 33.337 0 640  HOH A O   1 ? 
HETATM 3068 O  O   . HOH E 5 .   ? -18.376 -12.096 -3.933  1.000 28.813 0 641  HOH A O   1 ? 
HETATM 3069 O  O   . HOH E 5 .   ? -2.251  23.309  15.748  1.000 75.687 0 642  HOH A O   1 ? 
HETATM 3070 O  O   . HOH E 5 .   ? -10.726 -25.845 -6.952  1.000 52.082 0 643  HOH A O   1 ? 
HETATM 3071 O  O   . HOH E 5 .   ? 6.328   -2.031  -9.491  1.000 37.505 0 644  HOH A O   1 ? 
HETATM 3072 O  O   . HOH E 5 .   ? 22.867  15.679  31.583  1.000 37.751 0 645  HOH A O   1 ? 
HETATM 3073 O  O   . HOH E 5 .   ? 11.727  20.436  18.722  1.000 23.562 0 646  HOH A O   1 ? 
HETATM 3074 O  O   . HOH E 5 .   ? 35.361  34.471  11.038  1.000 75.995 0 647  HOH A O   1 ? 
HETATM 3075 O  O   . HOH E 5 .   ? 23.685  -6.044  10.865  1.000 66.759 0 648  HOH A O   1 ? 
HETATM 3076 O  O   . HOH E 5 .   ? 11.460  -8.593  -2.732  1.000 22.089 0 649  HOH A O   1 ? 
HETATM 3077 O  O   . HOH E 5 .   ? -20.420 -17.328 4.014   0.500 46.005 0 650  HOH A O   1 ? 
HETATM 3078 O  O   . HOH E 5 .   ? 9.988   5.148   1.238   1.000 21.689 0 651  HOH A O   1 ? 
HETATM 3079 O  O   . HOH E 5 .   ? 10.973  17.964  17.793  1.000 22.935 0 652  HOH A O   1 ? 
HETATM 3080 O  O   . HOH E 5 .   ? 14.371  22.316  11.011  1.000 44.253 0 653  HOH A O   1 ? 
HETATM 3081 O  O   . HOH E 5 .   ? -0.380  -1.579  20.219  1.000 49.090 0 654  HOH A O   1 ? 
HETATM 3082 O  O   . HOH E 5 .   ? 8.121   10.014  4.022   1.000 27.847 0 655  HOH A O   1 ? 
HETATM 3083 O  O   . HOH E 5 .   ? -3.156  -3.763  9.754   1.000 40.847 0 656  HOH A O   1 ? 
HETATM 3084 O  O   . HOH E 5 .   ? 15.451  10.571  1.883   1.000 29.914 0 657  HOH A O   1 ? 
HETATM 3085 O  O   . HOH E 5 .   ? 0.046   6.388   12.972  1.000 25.144 0 658  HOH A O   1 ? 
HETATM 3086 O  O   . HOH E 5 .   ? 34.205  21.405  23.431  1.000 43.845 0 659  HOH A O   1 ? 
HETATM 3087 O  O   . HOH E 5 .   ? 1.834   -21.724 -8.957  1.000 25.858 0 660  HOH A O   1 ? 
HETATM 3088 O  O   . HOH E 5 .   ? 10.963  21.104  29.516  0.492 28.542 0 661  HOH A O   1 ? 
HETATM 3089 O  O   . HOH E 5 .   ? -4.620  -2.231  14.119  1.000 51.918 0 662  HOH A O   1 ? 
HETATM 3090 O  O   . HOH E 5 .   ? 2.989   -17.050 -9.316  1.000 35.355 0 663  HOH A O   1 ? 
HETATM 3091 O  O   . HOH E 5 .   ? 23.895  39.881  23.077  1.000 29.335 0 664  HOH A O   1 ? 
HETATM 3092 O  O   . HOH E 5 .   ? -6.509  -7.139  8.504   1.000 45.081 0 665  HOH A O   1 ? 
HETATM 3093 O  O   . HOH E 5 .   ? 2.027   -18.020 -2.886  1.000 21.611 0 666  HOH A O   1 ? 
HETATM 3094 O  O   . HOH E 5 .   ? 18.393  1.253   2.703   0.505 21.452 0 667  HOH A O   1 ? 
HETATM 3095 O  O   . HOH E 5 .   ? 11.348  -6.464  8.538   1.000 33.738 0 668  HOH A O   1 ? 
HETATM 3096 O  O   . HOH E 5 .   ? 36.345  27.853  37.220  1.000 35.431 0 669  HOH A O   1 ? 
HETATM 3097 O  O   . HOH E 5 .   ? 16.551  7.663   18.363  1.000 21.553 0 670  HOH A O   1 ? 
HETATM 3098 O  O   . HOH E 5 .   ? 14.426  8.910   26.353  1.000 20.429 0 671  HOH A O   1 ? 
HETATM 3099 O  O   . HOH E 5 .   ? 10.172  -6.563  -4.064  1.000 20.945 0 672  HOH A O   1 ? 
HETATM 3100 O  O   . HOH E 5 .   ? -18.093 -24.640 -4.727  1.000 27.046 0 673  HOH A O   1 ? 
HETATM 3101 O  O   . HOH E 5 .   ? 3.177   -7.907  -13.970 1.000 53.348 0 674  HOH A O   1 ? 
HETATM 3102 O  O   . HOH E 5 .   ? -9.437  -12.346 7.508   1.000 39.794 0 675  HOH A O   1 ? 
HETATM 3103 O  O   . HOH E 5 .   ? 14.025  37.673  25.326  1.000 31.194 0 676  HOH A O   1 ? 
HETATM 3104 O  O   . HOH E 5 .   ? 15.622  12.868  3.327   1.000 31.172 0 677  HOH A O   1 ? 
HETATM 3105 O  O   . HOH E 5 .   ? -7.368  4.489   12.000  1.000 49.038 0 678  HOH A O   1 ? 
HETATM 3106 O  O   . HOH E 5 .   ? 6.783   -9.415  -9.930  1.000 42.266 0 679  HOH A O   1 ? 
HETATM 3107 O  O   . HOH E 5 .   ? 21.250  40.400  31.479  1.000 38.681 0 680  HOH A O   1 ? 
HETATM 3108 O  O   . HOH E 5 .   ? 1.719   19.609  15.995  1.000 45.807 0 681  HOH A O   1 ? 
HETATM 3109 O  O   . HOH E 5 .   ? 4.329   -5.426  11.100  1.000 39.594 0 682  HOH A O   1 ? 
HETATM 3110 O  O   . HOH E 5 .   ? -3.597  1.551   -7.659  1.000 40.307 0 683  HOH A O   1 ? 
HETATM 3111 O  O   . HOH E 5 .   ? 11.286  11.491  13.211  1.000 23.407 0 684  HOH A O   1 ? 
HETATM 3112 O  O   . HOH E 5 .   ? -11.007 -23.857 -12.326 1.000 47.146 0 685  HOH A O   1 ? 
HETATM 3113 O  O   . HOH E 5 .   ? 16.191  -7.734  -2.646  1.000 25.769 0 686  HOH A O   1 ? 
HETATM 3114 O  O   . HOH E 5 .   ? 9.112   21.091  10.169  1.000 46.250 0 687  HOH A O   1 ? 
HETATM 3115 O  O   . HOH E 5 .   ? 0.400   -16.157 -13.523 1.000 55.811 0 688  HOH A O   1 ? 
HETATM 3116 O  O   . HOH E 5 .   ? 21.576  4.273   20.817  1.000 38.814 0 689  HOH A O   1 ? 
HETATM 3117 O  O   . HOH E 5 .   ? 10.001  1.385   15.128  1.000 27.755 0 690  HOH A O   1 ? 
HETATM 3118 O  O   . HOH E 5 .   ? 16.009  41.909  20.850  1.000 51.007 0 691  HOH A O   1 ? 
HETATM 3119 O  O   . HOH E 5 .   ? -12.304 -6.512  0.738   1.000 34.483 0 692  HOH A O   1 ? 
HETATM 3120 O  O   . HOH E 5 .   ? 14.920  9.497   28.994  1.000 20.317 0 693  HOH A O   1 ? 
HETATM 3121 O  O   . HOH E 5 .   ? -7.198  -1.516  5.659   1.000 65.678 0 694  HOH A O   1 ? 
HETATM 3122 O  O   . HOH E 5 .   ? 12.984  33.209  40.001  1.000 54.144 0 695  HOH A O   1 ? 
HETATM 3123 O  O   . HOH E 5 .   ? 30.951  33.047  11.106  1.000 58.902 0 696  HOH A O   1 ? 
HETATM 3124 O  O   . HOH E 5 .   ? 13.481  17.037  6.607   1.000 51.778 0 697  HOH A O   1 ? 
HETATM 3125 O  O   . HOH E 5 .   ? -17.385 -13.390 4.636   1.000 38.625 0 698  HOH A O   1 ? 
HETATM 3126 O  O   . HOH E 5 .   ? 2.513   18.385  13.930  1.000 46.563 0 699  HOH A O   1 ? 
HETATM 3127 O  O   . HOH E 5 .   ? 0.972   18.454  23.784  1.000 37.758 0 700  HOH A O   1 ? 
HETATM 3128 O  O   . HOH E 5 .   ? 30.965  41.861  32.318  1.000 34.838 0 701  HOH A O   1 ? 
HETATM 3129 O  O   . HOH E 5 .   ? 19.514  9.182   21.368  1.000 21.130 0 702  HOH A O   1 ? 
HETATM 3130 O  O   . HOH E 5 .   ? -3.772  -16.047 -12.316 1.000 28.139 0 703  HOH A O   1 ? 
HETATM 3131 O  O   . HOH E 5 .   ? 11.168  12.252  9.376   1.000 31.219 0 704  HOH A O   1 ? 
HETATM 3132 O  O   . HOH E 5 .   ? -3.689  -9.923  9.144   1.000 52.433 0 705  HOH A O   1 ? 
HETATM 3133 O  O   . HOH E 5 .   ? -7.467  -27.170 -5.978  1.000 31.647 0 706  HOH A O   1 ? 
HETATM 3134 O  O   . HOH E 5 .   ? 20.200  32.336  42.075  1.000 55.144 0 707  HOH A O   1 ? 
HETATM 3135 O  O   . HOH E 5 .   ? -6.551  -18.879 -14.915 1.000 42.224 0 708  HOH A O   1 ? 
HETATM 3136 O  O   . HOH E 5 .   ? 1.790   -3.385  13.665  1.000 43.549 0 709  HOH A O   1 ? 
HETATM 3137 O  O   . HOH E 5 .   ? 16.825  34.823  32.247  1.000 29.545 0 710  HOH A O   1 ? 
HETATM 3138 O  O   . HOH E 5 .   ? 10.242  27.908  22.742  1.000 61.819 0 711  HOH A O   1 ? 
HETATM 3139 O  O   . HOH E 5 .   ? 19.996  7.364   19.397  1.000 24.629 0 712  HOH A O   1 ? 
HETATM 3140 O  O   . HOH E 5 .   ? 10.861  35.362  34.106  1.000 53.852 0 713  HOH A O   1 ? 
HETATM 3141 O  O   . HOH E 5 .   ? -15.139 -22.753 0.710   1.000 22.652 0 714  HOH A O   1 ? 
HETATM 3142 O  O   . HOH E 5 .   ? 4.288   4.664   30.682  1.000 37.704 0 715  HOH A O   1 ? 
HETATM 3143 O  O   . HOH E 5 .   ? 16.798  25.771  31.059  1.000 29.275 0 716  HOH A O   1 ? 
HETATM 3144 O  O   . HOH E 5 .   ? 38.552  32.035  16.804  1.000 55.685 0 717  HOH A O   1 ? 
HETATM 3145 O  O   . HOH E 5 .   ? -2.280  -22.912 -2.937  1.000 22.491 0 718  HOH A O   1 ? 
HETATM 3146 O  O   . HOH E 5 .   ? -6.547  27.748  28.205  1.000 51.273 0 719  HOH A O   1 ? 
HETATM 3147 O  O   . HOH E 5 .   ? 16.751  23.858  27.192  1.000 20.269 0 720  HOH A O   1 ? 
HETATM 3148 O  O   . HOH E 5 .   ? 19.438  38.003  35.119  1.000 34.875 0 721  HOH A O   1 ? 
HETATM 3149 O  O   . HOH E 5 .   ? -8.281  -6.235  -1.363  1.000 24.866 0 722  HOH A O   1 ? 
HETATM 3150 O  O   . HOH E 5 .   ? 25.961  14.349  20.732  1.000 26.911 0 723  HOH A O   1 ? 
HETATM 3151 O  O   . HOH E 5 .   ? 21.149  -8.196  7.952   1.000 31.730 0 724  HOH A O   1 ? 
HETATM 3152 O  O   . HOH E 5 .   ? -0.287  -2.748  15.479  1.000 44.272 0 725  HOH A O   1 ? 
HETATM 3153 O  O   . HOH E 5 .   ? 0.854   2.310   24.443  1.000 39.274 0 726  HOH A O   1 ? 
HETATM 3154 O  O   . HOH E 5 .   ? 32.470  24.202  25.000  0.436 33.777 0 727  HOH A O   1 ? 
HETATM 3155 O  O   . HOH E 5 .   ? 20.674  -6.674  5.229   1.000 27.749 0 728  HOH A O   1 ? 
HETATM 3156 O  O   . HOH E 5 .   ? 36.898  28.546  11.628  1.000 75.918 0 729  HOH A O   1 ? 
HETATM 3157 O  O   . HOH E 5 .   ? 33.825  25.807  30.690  1.000 21.918 0 730  HOH A O   1 ? 
HETATM 3158 O  O   . HOH E 5 .   ? -10.172 14.229  18.332  1.000 41.574 0 731  HOH A O   1 ? 
HETATM 3159 O  O   . HOH E 5 .   ? 25.876  35.960  39.674  1.000 49.176 0 732  HOH A O   1 ? 
HETATM 3160 O  O   . HOH E 5 .   ? 20.313  2.185   4.579   1.000 33.083 0 733  HOH A O   1 ? 
HETATM 3161 O  O   . HOH E 5 .   ? 18.558  6.061   16.535  1.000 23.245 0 734  HOH A O   1 ? 
HETATM 3162 O  O   . HOH E 5 .   ? 17.324  -5.934  4.008   1.000 21.592 0 735  HOH A O   1 ? 
HETATM 3163 O  O   . HOH E 5 .   ? 26.127  13.336  10.278  1.000 58.301 0 736  HOH A O   1 ? 
HETATM 3164 O  O   . HOH E 5 .   ? 1.993   -14.062 7.972   1.000 41.517 0 737  HOH A O   1 ? 
HETATM 3165 O  O   . HOH E 5 .   ? 2.799   -2.769  -10.569 1.000 42.499 0 738  HOH A O   1 ? 
HETATM 3166 O  O   . HOH E 5 .   ? 23.559  40.621  19.281  1.000 40.042 0 739  HOH A O   1 ? 
HETATM 3167 O  O   . HOH E 5 .   ? 28.747  12.701  17.640  1.000 41.602 0 740  HOH A O   1 ? 
HETATM 3168 O  O   . HOH E 5 .   ? 17.733  6.064   21.260  1.000 23.360 0 741  HOH A O   1 ? 
HETATM 3169 O  O   . HOH E 5 .   ? 2.981   4.342   -5.790  1.000 48.363 0 742  HOH A O   1 ? 
HETATM 3170 O  O   . HOH E 5 .   ? -2.781  -17.216 7.642   1.000 26.670 0 743  HOH A O   1 ? 
HETATM 3171 O  O   . HOH E 5 .   ? 27.326  34.848  11.058  1.000 79.832 0 744  HOH A O   1 ? 
HETATM 3172 O  O   . HOH E 5 .   ? -6.786  2.206   3.853   1.000 42.543 0 745  HOH A O   1 ? 
HETATM 3173 O  O   . HOH E 5 .   ? 3.334   7.234   31.944  1.000 37.392 0 746  HOH A O   1 ? 
HETATM 3174 O  O   . HOH E 5 .   ? 10.877  -8.743  -7.279  1.000 42.080 0 747  HOH A O   1 ? 
HETATM 3175 O  O   . HOH E 5 .   ? 35.700  32.718  24.274  1.000 56.489 0 748  HOH A O   1 ? 
HETATM 3176 O  O   . HOH E 5 .   ? -14.619 -22.534 -8.844  1.000 40.593 0 749  HOH A O   1 ? 
HETATM 3177 O  O   . HOH E 5 .   ? 9.954   18.857  15.337  1.000 26.121 0 750  HOH A O   1 ? 
HETATM 3178 O  O   . HOH E 5 .   ? -5.450  17.899  27.371  1.000 36.766 0 751  HOH A O   1 ? 
HETATM 3179 O  O   . HOH E 5 .   ? -11.577 -25.920 5.556   1.000 25.252 0 752  HOH A O   1 ? 
HETATM 3180 O  O   . HOH E 5 .   ? -14.653 -7.966  1.147   1.000 38.314 0 753  HOH A O   1 ? 
HETATM 3181 O  O   . HOH E 5 .   ? 21.097  -1.156  20.463  1.000 50.367 0 754  HOH A O   1 ? 
HETATM 3182 O  O   . HOH E 5 .   ? -4.152  8.945   30.814  1.000 47.729 0 755  HOH A O   1 ? 
HETATM 3183 O  O   . HOH E 5 .   ? 16.229  -4.406  23.995  1.000 64.967 0 756  HOH A O   1 ? 
HETATM 3184 O  O   . HOH E 5 .   ? 14.702  -15.494 -2.717  1.000 39.870 0 757  HOH A O   1 ? 
HETATM 3185 O  O   . HOH E 5 .   ? 16.618  -1.427  17.566  1.000 56.487 0 758  HOH A O   1 ? 
HETATM 3186 O  O   . HOH E 5 .   ? -9.265  -5.985  -9.339  1.000 60.591 0 759  HOH A O   1 ? 
HETATM 3187 O  O   . HOH E 5 .   ? -1.048  6.254   -5.158  1.000 63.514 0 760  HOH A O   1 ? 
HETATM 3188 O  O   . HOH E 5 .   ? -25.150 -22.861 -1.190  1.000 31.806 0 761  HOH A O   1 ? 
HETATM 3189 O  O   . HOH E 5 .   ? 22.333  -0.393  13.712  1.000 39.986 0 762  HOH A O   1 ? 
HETATM 3190 O  O   . HOH E 5 .   ? -4.550  18.190  8.040   1.000 53.087 0 763  HOH A O   1 ? 
HETATM 3191 O  O   . HOH E 5 .   ? 21.384  17.483  33.934  0.500 32.446 0 764  HOH A O   1 ? 
HETATM 3192 O  O   . HOH E 5 .   ? 16.939  28.453  11.090  1.000 52.122 0 765  HOH A O   1 ? 
HETATM 3193 O  O   . HOH E 5 .   ? 13.482  11.812  11.551  1.000 20.724 0 766  HOH A O   1 ? 
HETATM 3194 O  O   . HOH E 5 .   ? 2.604   19.757  28.165  1.000 38.468 0 767  HOH A O   1 ? 
HETATM 3195 O  O   . HOH E 5 .   ? 14.010  22.216  30.750  1.000 48.268 0 768  HOH A O   1 ? 
HETATM 3196 O  O   . HOH E 5 .   ? -7.311  -2.159  -9.736  1.000 58.819 0 769  HOH A O   1 ? 
HETATM 3197 O  O   . HOH E 5 .   ? 3.024   8.456   -3.722  1.000 39.242 0 770  HOH A O   1 ? 
HETATM 3198 O  O   . HOH E 5 .   ? 13.637  34.396  45.544  1.000 83.306 0 771  HOH A O   1 ? 
HETATM 3199 O  O   . HOH E 5 .   ? -1.914  -19.606 -12.966 1.000 28.316 0 772  HOH A O   1 ? 
HETATM 3200 O  O   . HOH E 5 .   ? 14.868  -2.328  24.373  0.500 47.670 0 773  HOH A O   1 ? 
HETATM 3201 O  O   . HOH E 5 .   ? 14.187  6.458   17.820  1.000 25.164 0 774  HOH A O   1 ? 
HETATM 3202 O  O   . HOH E 5 .   ? -11.350 11.137  12.209  1.000 45.194 0 775  HOH A O   1 ? 
HETATM 3203 O  O   . HOH E 5 .   ? 19.483  16.048  8.604   0.475 34.534 0 776  HOH A O   1 ? 
HETATM 3204 O  O   . HOH E 5 .   ? 35.685  28.542  29.775  1.000 26.878 0 777  HOH A O   1 ? 
HETATM 3205 O  O   . HOH E 5 .   ? 1.390   17.921  18.663  1.000 27.803 0 778  HOH A O   1 ? 
HETATM 3206 O  O   . HOH E 5 .   ? 28.834  46.807  26.347  1.000 77.396 0 779  HOH A O   1 ? 
HETATM 3207 O  O   . HOH E 5 .   ? 7.534   5.628   33.717  1.000 60.466 0 780  HOH A O   1 ? 
HETATM 3208 O  O   . HOH E 5 .   ? 28.378  11.890  13.251  1.000 54.116 0 781  HOH A O   1 ? 
HETATM 3209 O  O   . HOH E 5 .   ? 6.919   -12.940 8.515   1.000 41.524 0 782  HOH A O   1 ? 
HETATM 3210 O  O   . HOH E 5 .   ? 20.112  -1.854  11.384  1.000 31.787 0 783  HOH A O   1 ? 
HETATM 3211 O  O   . HOH E 5 .   ? 24.823  48.201  26.929  1.000 56.411 0 784  HOH A O   1 ? 
HETATM 3212 O  O   . HOH E 5 .   ? -4.045  5.048   29.115  1.000 47.400 0 785  HOH A O   1 ? 
HETATM 3213 O  O   . HOH E 5 .   ? -6.005  11.158  26.985  1.000 37.216 0 786  HOH A O   1 ? 
HETATM 3214 O  O   . HOH E 5 .   ? 8.817   -21.109 3.106   1.000 43.600 0 787  HOH A O   1 ? 
HETATM 3215 O  O   . HOH E 5 .   ? 26.160  18.054  27.282  0.574 26.058 0 788  HOH A O   1 ? 
HETATM 3216 O  O   . HOH E 5 .   ? 10.875  -1.961  26.936  1.000 50.164 0 789  HOH A O   1 ? 
HETATM 3217 O  O   . HOH E 5 .   ? -9.363  16.333  16.344  1.000 57.850 0 790  HOH A O   1 ? 
HETATM 3218 O  O   . HOH E 5 .   ? 12.663  35.127  37.932  1.000 43.244 0 791  HOH A O   1 ? 
HETATM 3219 O  O   . HOH E 5 .   ? -1.366  -3.935  -12.009 1.000 32.644 0 792  HOH A O   1 ? 
HETATM 3220 O  O   . HOH E 5 .   ? 2.625   5.618   -3.517  1.000 33.812 0 793  HOH A O   1 ? 
HETATM 3221 O  O   . HOH E 5 .   ? 29.503  24.600  33.212  1.000 22.262 0 794  HOH A O   1 ? 
HETATM 3222 O  O   . HOH E 5 .   ? 37.261  18.900  23.551  1.000 53.431 0 795  HOH A O   1 ? 
HETATM 3223 O  O   . HOH E 5 .   ? 13.432  -0.206  17.455  1.000 44.434 0 796  HOH A O   1 ? 
HETATM 3224 O  O   . HOH E 5 .   ? 5.654   -10.376 9.167   1.000 41.173 0 797  HOH A O   1 ? 
HETATM 3225 O  O   . HOH E 5 .   ? 32.401  23.264  12.478  1.000 33.525 0 798  HOH A O   1 ? 
HETATM 3226 O  O   . HOH E 5 .   ? -6.062  5.149   21.238  1.000 41.389 0 799  HOH A O   1 ? 
HETATM 3227 O  O   . HOH E 5 .   ? 4.696   1.750   16.814  1.000 25.506 0 800  HOH A O   1 ? 
HETATM 3228 O  O   . HOH E 5 .   ? -10.050 31.850  26.671  1.000 47.882 0 801  HOH A O   1 ? 
HETATM 3229 O  O   . HOH E 5 .   ? 8.117   22.154  12.710  1.000 33.875 0 802  HOH A O   1 ? 
HETATM 3230 O  O   . HOH E 5 .   ? 18.736  30.381  37.943  1.000 35.605 0 803  HOH A O   1 ? 
HETATM 3231 O  O   . HOH E 5 .   ? 9.386   21.761  18.796  1.000 37.958 0 804  HOH A O   1 ? 
HETATM 3232 O  O   . HOH E 5 .   ? -15.495 -27.132 6.725   1.000 45.070 0 805  HOH A O   1 ? 
HETATM 3233 O  O   . HOH E 5 .   ? 19.933  0.686   0.429   1.000 48.681 0 806  HOH A O   1 ? 
HETATM 3234 O  O   . HOH E 5 .   ? -12.375 -23.812 -2.389  1.000 22.610 0 807  HOH A O   1 ? 
HETATM 3235 O  O   . HOH E 5 .   ? -12.351 -15.213 -12.015 1.000 37.119 0 808  HOH A O   1 ? 
HETATM 3236 O  O   . HOH E 5 .   ? -0.977  12.597  4.802   1.000 59.356 0 809  HOH A O   1 ? 
HETATM 3237 O  O   . HOH E 5 .   ? 2.563   -14.438 -12.505 1.000 31.301 0 810  HOH A O   1 ? 
HETATM 3238 O  O   . HOH E 5 .   ? 7.305   26.410  5.841   0.500 51.079 0 811  HOH A O   1 ? 
HETATM 3239 O  O   . HOH E 5 .   ? 2.567   -18.145 -6.871  1.000 35.243 0 812  HOH A O   1 ? 
HETATM 3240 O  O   . HOH E 5 .   ? 11.845  22.998  34.379  1.000 45.001 0 813  HOH A O   1 ? 
HETATM 3241 O  O   . HOH E 5 .   ? -20.153 -20.980 -6.290  1.000 34.520 0 814  HOH A O   1 ? 
HETATM 3242 O  O   . HOH E 5 .   ? -6.053  5.262   7.322   1.000 37.392 0 815  HOH A O   1 ? 
HETATM 3243 O  O   . HOH E 5 .   ? -22.380 -8.677  -0.674  1.000 48.344 0 816  HOH A O   1 ? 
HETATM 3244 O  O   . HOH E 5 .   ? 3.149   -0.404  -8.925  1.000 38.582 0 817  HOH A O   1 ? 
HETATM 3245 O  O   . HOH E 5 .   ? -8.190  -8.230  6.529   1.000 64.826 0 818  HOH A O   1 ? 
HETATM 3246 O  O   . HOH E 5 .   ? 5.211   -7.234  -11.674 1.000 34.364 0 819  HOH A O   1 ? 
HETATM 3247 O  O   . HOH E 5 .   ? 34.924  21.437  13.432  1.000 42.662 0 820  HOH A O   1 ? 
HETATM 3248 O  O   . HOH E 5 .   ? 1.430   -1.771  17.827  1.000 41.736 0 821  HOH A O   1 ? 
HETATM 3249 O  O   . HOH E 5 .   ? 3.658   -23.997 0.283   1.000 41.771 0 822  HOH A O   1 ? 
HETATM 3250 O  O   . HOH E 5 .   ? 17.368  -1.151  -3.392  1.000 36.288 0 823  HOH A O   1 ? 
HETATM 3251 O  O   . HOH E 5 .   ? -7.046  -10.359 -14.235 1.000 36.590 0 824  HOH A O   1 ? 
HETATM 3252 O  O   . HOH E 5 .   ? -5.463  17.570  21.437  1.000 35.069 0 825  HOH A O   1 ? 
HETATM 3253 O  O   . HOH E 5 .   ? -22.147 -15.580 4.125   1.000 28.479 0 826  HOH A O   1 ? 
HETATM 3254 O  O   . HOH E 5 .   ? 15.225  -4.536  12.014  1.000 43.832 0 827  HOH A O   1 ? 
HETATM 3255 O  O   . HOH E 5 .   ? -6.426  -11.912 7.545   1.000 32.438 0 828  HOH A O   1 ? 
HETATM 3256 O  O   . HOH E 5 .   ? 26.988  10.424  19.931  1.000 30.078 0 829  HOH A O   1 ? 
HETATM 3257 O  O   . HOH E 5 .   ? 38.069  30.535  33.861  1.000 36.386 0 830  HOH A O   1 ? 
HETATM 3258 O  O   . HOH E 5 .   ? 33.524  44.685  25.573  1.000 55.067 0 831  HOH A O   1 ? 
HETATM 3259 O  O   . HOH E 5 .   ? -19.104 -14.758 3.206   1.000 40.469 0 832  HOH A O   1 ? 
HETATM 3260 O  O   . HOH E 5 .   ? 20.542  -0.518  27.978  1.000 50.831 0 833  HOH A O   1 ? 
HETATM 3261 O  O   . HOH E 5 .   ? 30.164  41.724  18.020  1.000 60.345 0 834  HOH A O   1 ? 
HETATM 3262 O  O   . HOH E 5 .   ? 31.494  31.528  38.117  1.000 52.121 0 835  HOH A O   1 ? 
HETATM 3263 O  O   . HOH E 5 .   ? -12.279 -30.001 1.141   1.000 40.277 0 836  HOH A O   1 ? 
HETATM 3264 O  O   . HOH E 5 .   ? -6.210  2.541   9.293   1.000 51.167 0 837  HOH A O   1 ? 
HETATM 3265 O  O   . HOH E 5 .   ? -13.747 -10.660 5.701   1.000 31.122 0 838  HOH A O   1 ? 
HETATM 3266 O  O   . HOH E 5 .   ? 4.326   -21.972 -6.580  1.000 44.174 0 839  HOH A O   1 ? 
HETATM 3267 O  O   . HOH E 5 .   ? -5.941  33.704  27.078  1.000 54.682 0 840  HOH A O   1 ? 
HETATM 3268 O  O   . HOH E 5 .   ? 22.718  6.272   1.670   1.000 73.639 0 841  HOH A O   1 ? 
HETATM 3269 O  O   . HOH E 5 .   ? 17.991  42.273  34.840  1.000 47.757 0 842  HOH A O   1 ? 
HETATM 3270 O  O   . HOH E 5 .   ? 30.368  23.652  26.630  1.000 27.797 0 843  HOH A O   1 ? 
HETATM 3271 O  O   . HOH E 5 .   ? -0.192  5.927   -2.631  1.000 34.548 0 844  HOH A O   1 ? 
HETATM 3272 O  O   . HOH E 5 .   ? 24.339  8.194   26.277  1.000 36.867 0 845  HOH A O   1 ? 
HETATM 3273 O  O   . HOH E 5 .   ? 19.469  0.010   13.759  1.000 29.660 0 846  HOH A O   1 ? 
HETATM 3274 O  O   . HOH E 5 .   ? 12.951  28.633  17.441  1.000 29.725 0 847  HOH A O   1 ? 
HETATM 3275 O  O   . HOH E 5 .   ? 16.473  4.182   22.768  1.000 29.550 0 848  HOH A O   1 ? 
HETATM 3276 O  O   . HOH E 5 .   ? -8.497  19.223  14.814  1.000 64.490 0 849  HOH A O   1 ? 
HETATM 3277 O  O   . HOH E 5 .   ? 3.482   2.286   27.962  1.000 45.240 0 850  HOH A O   1 ? 
HETATM 3278 O  O   . HOH E 5 .   ? 21.910  11.858  4.795   1.000 33.845 0 851  HOH A O   1 ? 
HETATM 3279 O  O   . HOH E 5 .   ? 16.607  37.883  17.264  1.000 35.420 0 852  HOH A O   1 ? 
HETATM 3280 O  O   . HOH E 5 .   ? -0.497  -23.650 1.331   1.000 37.820 0 853  HOH A O   1 ? 
HETATM 3281 O  O   . HOH E 5 .   ? 12.786  32.974  31.944  1.000 44.917 0 854  HOH A O   1 ? 
HETATM 3282 O  O   . HOH E 5 .   ? -18.058 -11.610 -6.539  1.000 49.219 0 855  HOH A O   1 ? 
HETATM 3283 O  O   . HOH E 5 .   ? 24.021  19.207  32.960  1.000 32.411 0 856  HOH A O   1 ? 
HETATM 3284 O  O   . HOH E 5 .   ? 10.335  37.806  33.337  1.000 61.588 0 857  HOH A O   1 ? 
HETATM 3285 O  O   . HOH E 5 .   ? -0.189  10.231  3.496   1.000 45.259 0 858  HOH A O   1 ? 
HETATM 3286 O  O   . HOH E 5 .   ? 26.693  12.025  24.795  1.000 53.328 0 859  HOH A O   1 ? 
HETATM 3287 O  O   . HOH E 5 .   ? 6.848   12.398  4.283   1.000 22.867 0 860  HOH A O   1 ? 
HETATM 3288 O  O   . HOH E 5 .   ? -6.207  4.589   14.371  1.000 48.680 0 861  HOH A O   1 ? 
HETATM 3289 O  O   . HOH E 5 .   ? 32.435  24.256  22.994  0.564 32.738 0 862  HOH A O   1 ? 
HETATM 3290 O  O   . HOH E 5 .   ? -7.054  3.439   19.275  0.500 44.680 0 863  HOH A O   1 ? 
HETATM 3291 O  O   . HOH E 5 .   ? 14.848  -0.578  15.126  1.000 39.883 0 864  HOH A O   1 ? 
HETATM 3292 O  O   . HOH E 5 .   ? -9.076  -4.387  0.382   1.000 35.254 0 865  HOH A O   1 ? 
HETATM 3293 O  O   . HOH E 5 .   ? 25.026  12.985  28.782  1.000 67.866 0 866  HOH A O   1 ? 
HETATM 3294 O  O   . HOH E 5 .   ? -1.670  -4.265  12.070  1.000 46.344 0 867  HOH A O   1 ? 
HETATM 3295 O  O   . HOH E 5 .   ? 36.378  20.219  17.844  1.000 58.407 0 868  HOH A O   1 ? 
HETATM 3296 O  O   . HOH E 5 .   ? 19.407  22.196  9.747   1.000 33.370 0 869  HOH A O   1 ? 
HETATM 3297 O  O   . HOH E 5 .   ? 13.222  33.415  22.966  1.000 29.168 0 870  HOH A O   1 ? 
HETATM 3298 O  O   . HOH E 5 .   ? 27.612  18.173  13.501  1.000 49.445 0 871  HOH A O   1 ? 
HETATM 3299 O  O   . HOH E 5 .   ? 35.421  40.409  12.854  1.000 61.221 0 872  HOH A O   1 ? 
HETATM 3300 O  O   . HOH E 5 .   ? 21.223  20.591  8.267   1.000 58.699 0 873  HOH A O   1 ? 
HETATM 3301 O  O   . HOH E 5 .   ? 38.007  26.424  28.501  1.000 25.740 0 874  HOH A O   1 ? 
HETATM 3302 O  O   . HOH E 5 .   ? 1.483   16.221  14.004  1.000 45.851 0 875  HOH A O   1 ? 
HETATM 3303 O  O   . HOH E 5 .   ? 35.199  25.211  23.414  1.000 32.954 0 876  HOH A O   1 ? 
HETATM 3304 O  O   . HOH E 5 .   ? 19.132  34.570  12.263  1.000 52.630 0 877  HOH A O   1 ? 
HETATM 3305 O  O   . HOH E 5 .   ? 30.774  42.586  21.970  1.000 49.256 0 878  HOH A O   1 ? 
HETATM 3306 O  O   . HOH E 5 .   ? 26.849  25.963  9.684   1.000 57.802 0 879  HOH A O   1 ? 
HETATM 3307 O  O   . HOH E 5 .   ? 36.339  42.014  20.741  1.000 80.684 0 880  HOH A O   1 ? 
HETATM 3308 O  O   . HOH E 5 .   ? 1.169   5.142   27.841  1.000 35.143 0 881  HOH A O   1 ? 
HETATM 3309 O  O   . HOH E 5 .   ? 15.637  2.769   30.139  1.000 36.591 0 882  HOH A O   1 ? 
HETATM 3310 O  O   . HOH E 5 .   ? -11.857 -32.048 6.633   1.000 49.373 0 883  HOH A O   1 ? 
HETATM 3311 O  O   . HOH E 5 .   ? 11.558  40.157  31.686  1.000 49.283 0 884  HOH A O   1 ? 
HETATM 3312 O  O   . HOH E 5 .   ? 13.733  31.175  44.295  1.000 46.172 0 885  HOH A O   1 ? 
HETATM 3313 O  O   . HOH E 5 .   ? -9.371  -4.051  6.830   1.000 66.406 0 886  HOH A O   1 ? 
HETATM 3314 O  O   . HOH E 5 .   ? 6.680   -12.980 -3.157  1.000 37.973 0 887  HOH A O   1 ? 
HETATM 3315 O  O   . HOH E 5 .   ? -5.911  -14.176 9.042   1.000 53.167 0 888  HOH A O   1 ? 
HETATM 3316 O  O   . HOH E 5 .   ? -8.742  6.547   19.290  1.000 54.903 0 889  HOH A O   1 ? 
HETATM 3317 O  O   . HOH E 5 .   ? 5.839   14.665  1.607   1.000 39.571 0 890  HOH A O   1 ? 
HETATM 3318 O  O   . HOH E 5 .   ? 15.424  32.413  31.576  1.000 36.039 0 891  HOH A O   1 ? 
HETATM 3319 O  O   . HOH E 5 .   ? -5.164  -29.425 4.893   1.000 45.506 0 892  HOH A O   1 ? 
HETATM 3320 O  O   . HOH E 5 .   ? 12.066  20.730  24.984  1.000 37.398 0 893  HOH A O   1 ? 
HETATM 3321 O  O   . HOH E 5 .   ? 0.456   -9.951  -14.688 1.000 74.006 0 894  HOH A O   1 ? 
HETATM 3322 O  O   . HOH E 5 .   ? -8.564  17.448  30.368  1.000 58.663 0 895  HOH A O   1 ? 
HETATM 3323 O  O   . HOH E 5 .   ? 32.333  5.627   9.825   1.000 49.508 0 896  HOH A O   1 ? 
HETATM 3324 O  O   . HOH E 5 .   ? -0.300  -23.941 -1.368  1.000 32.401 0 897  HOH A O   1 ? 
HETATM 3325 O  O   . HOH E 5 .   ? 12.654  31.701  16.932  1.000 60.968 0 898  HOH A O   1 ? 
HETATM 3326 O  O   . HOH E 5 .   ? 30.974  39.654  36.180  1.000 58.927 0 899  HOH A O   1 ? 
HETATM 3327 O  O   . HOH E 5 .   ? -8.516  -28.260 -8.082  1.000 48.478 0 900  HOH A O   1 ? 
HETATM 3328 O  O   . HOH E 5 .   ? 10.590  32.135  22.382  1.000 73.587 0 901  HOH A O   1 ? 
HETATM 3329 O  O   . HOH E 5 .   ? 32.393  27.853  9.762   1.000 58.130 0 902  HOH A O   1 ? 
HETATM 3330 O  O   . HOH E 5 .   ? 18.927  27.781  9.418   1.000 57.976 0 903  HOH A O   1 ? 
HETATM 3331 O  O   . HOH E 5 .   ? 28.586  8.186   19.888  0.500 58.194 0 904  HOH A O   1 ? 
HETATM 3332 O  O   . HOH E 5 .   ? -6.018  18.914  19.214  1.000 64.535 0 905  HOH A O   1 ? 
HETATM 3333 O  O   . HOH E 5 .   ? 10.431  -2.141  29.949  1.000 77.791 0 906  HOH A O   1 ? 
HETATM 3334 O  O   . HOH E 5 .   ? 23.020  -5.479  5.690   1.000 45.119 0 907  HOH A O   1 ? 
HETATM 3335 O  O   . HOH E 5 .   ? -6.456  34.998  23.439  1.000 58.242 0 908  HOH A O   1 ? 
HETATM 3336 O  O   . HOH E 5 .   ? 24.123  13.828  5.718   1.000 50.165 0 909  HOH A O   1 ? 
HETATM 3337 O  O   . HOH E 5 .   ? -8.971  27.426  29.298  1.000 59.577 0 910  HOH A O   1 ? 
HETATM 3338 O  O   . HOH E 5 .   ? 14.858  15.773  8.441   1.000 41.838 0 911  HOH A O   1 ? 
HETATM 3339 O  O   . HOH E 5 .   ? -2.357  -24.764 3.402   1.000 38.018 0 912  HOH A O   1 ? 
HETATM 3340 O  O   . HOH E 5 .   ? 19.411  3.675   19.047  1.000 32.440 0 913  HOH A O   1 ? 
HETATM 3341 O  O   . HOH E 5 .   ? 12.823  9.270   30.872  1.000 29.703 0 914  HOH A O   1 ? 
HETATM 3342 O  O   . HOH E 5 .   ? 19.785  0.954   18.587  1.000 48.052 0 915  HOH A O   1 ? 
HETATM 3343 O  O   . HOH E 5 .   ? 2.133   -17.208 -11.710 1.000 51.087 0 916  HOH A O   1 ? 
HETATM 3344 O  O   . HOH E 5 .   ? 19.703  4.269   29.258  1.000 40.238 0 917  HOH A O   1 ? 
HETATM 3345 O  O   . HOH E 5 .   ? 11.384  38.289  26.176  1.000 38.124 0 918  HOH A O   1 ? 
HETATM 3346 O  O   . HOH E 5 .   ? -4.504  15.717  28.230  1.000 42.640 0 919  HOH A O   1 ? 
HETATM 3347 O  O   . HOH E 5 .   ? 20.734  24.343  7.759   1.000 67.649 0 920  HOH A O   1 ? 
HETATM 3348 O  O   . HOH E 5 .   ? 0.116   5.407   30.189  1.000 45.317 0 921  HOH A O   1 ? 
HETATM 3349 O  O   . HOH E 5 .   ? 1.790   -23.692 2.142   1.000 44.914 0 922  HOH A O   1 ? 
HETATM 3350 O  O   . HOH E 5 .   ? 12.884  23.498  14.332  1.000 63.302 0 923  HOH A O   1 ? 
HETATM 3351 O  O   . HOH E 5 .   ? 22.996  -0.653  4.638   1.000 48.448 0 924  HOH A O   1 ? 
HETATM 3352 O  O   . HOH E 5 .   ? 32.636  20.375  26.449  1.000 51.929 0 925  HOH A O   1 ? 
HETATM 3353 O  O   . HOH E 5 .   ? 26.579  6.011   21.087  1.000 48.105 0 926  HOH A O   1 ? 
HETATM 3354 O  O   . HOH E 5 .   ? 13.810  31.246  46.951  1.000 58.164 0 927  HOH A O   1 ? 
HETATM 3355 O  O   . HOH E 5 .   ? 23.870  6.373   28.552  1.000 49.635 0 928  HOH A O   1 ? 
HETATM 3356 O  O   . HOH E 5 .   ? 10.380  39.860  28.024  1.000 56.273 0 929  HOH A O   1 ? 
HETATM 3357 O  O   . HOH E 5 .   ? 27.026  23.854  11.056  1.000 87.747 0 930  HOH A O   1 ? 
HETATM 3358 O  O   . HOH E 5 .   ? 30.609  25.678  28.607  1.000 28.544 0 931  HOH A O   1 ? 
HETATM 3359 O  O   . HOH E 5 .   ? 36.987  27.297  24.165  1.000 42.442 0 932  HOH A O   1 ? 
HETATM 3360 O  O   . HOH E 5 .   ? -6.979  -27.540 -10.392 1.000 38.423 0 933  HOH A O   1 ? 
HETATM 3361 O  O   . HOH E 5 .   ? 1.276   20.148  26.006  1.000 45.689 0 934  HOH A O   1 ? 
HETATM 3362 O  O   . HOH E 5 .   ? 14.557  46.512  20.790  1.000 63.856 0 935  HOH A O   1 ? 
HETATM 3363 O  O   . HOH E 5 .   ? 13.524  36.170  22.911  1.000 40.707 0 936  HOH A O   1 ? 
HETATM 3364 O  O   . HOH E 5 .   ? -13.273 -29.980 7.050   1.000 52.843 0 937  HOH A O   1 ? 
HETATM 3365 O  O   . HOH E 5 .   ? 13.869  -8.359  -4.032  1.000 25.409 0 938  HOH A O   1 ? 
HETATM 3366 O  O   . HOH E 5 .   ? 26.071  13.994  7.610   0.500 44.579 0 939  HOH A O   1 ? 
HETATM 3367 O  O   . HOH E 5 .   ? -7.888  -12.684 -14.476 1.000 58.497 0 940  HOH A O   1 ? 
HETATM 3368 O  O   . HOH E 5 .   ? 5.426   17.211  2.470   1.000 63.343 0 941  HOH A O   1 ? 
HETATM 3369 O  O   . HOH E 5 .   ? -21.299 -12.695 -2.592  1.000 59.092 0 942  HOH A O   1 ? 
HETATM 3370 O  O   . HOH E 5 .   ? 17.324  1.111   31.287  1.000 52.550 0 943  HOH A O   1 ? 
HETATM 3371 O  O   . HOH E 5 .   ? 28.292  13.125  21.184  1.000 45.272 0 944  HOH A O   1 ? 
HETATM 3372 O  O   . HOH E 5 .   ? 29.400  35.526  39.047  1.000 61.732 0 945  HOH A O   1 ? 
HETATM 3373 O  O   . HOH E 5 .   ? 29.221  10.088  9.693   1.000 62.598 0 946  HOH A O   1 ? 
HETATM 3374 O  O   . HOH E 5 .   ? 38.841  28.300  37.364  1.000 60.985 0 947  HOH A O   1 ? 
HETATM 3375 O  O   . HOH E 5 .   ? -2.831  -28.017 1.792   1.000 43.336 0 948  HOH A O   1 ? 
HETATM 3376 O  O   . HOH E 5 .   ? 2.321   9.114   33.506  1.000 53.439 0 949  HOH A O   1 ? 
HETATM 3377 O  O   . HOH E 5 .   ? -16.129 -9.375  5.516   1.000 31.965 0 950  HOH A O   1 ? 
HETATM 3378 O  O   . HOH E 5 .   ? 31.449  24.419  31.060  1.000 25.754 0 951  HOH A O   1 ? 
HETATM 3379 O  O   . HOH E 5 .   ? 26.977  5.266   7.270   0.500 41.056 0 952  HOH A O   1 ? 
HETATM 3380 O  O   . HOH E 5 .   ? 26.225  8.680   24.323  1.000 42.586 0 953  HOH A O   1 ? 
HETATM 3381 O  O   . HOH E 5 .   ? 30.880  21.295  28.267  1.000 45.449 0 954  HOH A O   1 ? 
HETATM 3382 O  O   . HOH E 5 .   ? 38.294  30.074  30.097  1.000 47.159 0 955  HOH A O   1 ? 
HETATM 3383 O  O   . HOH E 5 .   ? 5.919   3.887   32.520  1.000 58.267 0 956  HOH A O   1 ? 
HETATM 3384 O  O   . HOH E 5 .   ? 39.779  29.110  35.312  1.000 38.464 0 957  HOH A O   1 ? 
HETATM 3385 O  O   . HOH E 5 .   ? 37.884  35.799  21.670  1.000 66.880 0 958  HOH A O   1 ? 
HETATM 3386 O  O   . HOH E 5 .   ? 8.315   -14.514 -1.333  1.000 38.659 0 959  HOH A O   1 ? 
HETATM 3387 O  O   . HOH E 5 .   ? -4.632  -17.014 -14.732 1.000 60.529 0 960  HOH A O   1 ? 
HETATM 3388 O  O   . HOH E 5 .   ? 11.488  22.240  27.080  1.000 62.605 0 961  HOH A O   1 ? 
HETATM 3389 O  O   . HOH E 5 .   ? 14.056  -3.331  14.144  1.000 51.724 0 962  HOH A O   1 ? 
HETATM 3390 O  O   . HOH E 5 .   ? -17.018 -14.882 -8.880  1.000 56.223 0 963  HOH A O   1 ? 
HETATM 3391 O  O   . HOH E 5 .   ? 6.413   -0.126  17.946  1.000 45.286 0 964  HOH A O   1 ? 
HETATM 3392 O  O   . HOH E 5 .   ? 23.318  -3.168  4.447   1.000 51.106 0 965  HOH A O   1 ? 
HETATM 3393 O  O   . HOH E 5 .   ? 3.675   -6.826  -16.345 1.000 65.393 0 966  HOH A O   1 ? 
HETATM 3394 O  O   . HOH E 5 .   ? 6.448   -1.345  28.289  1.000 64.091 0 967  HOH A O   1 ? 
HETATM 3395 O  O   . HOH E 5 .   ? 17.603  8.935   32.236  1.000 52.289 0 968  HOH A O   1 ? 
HETATM 3396 O  O   . HOH E 5 .   ? 33.654  3.328   9.262   1.000 36.023 0 969  HOH A O   1 ? 
HETATM 3397 O  O   . HOH E 5 .   ? 10.872  -2.077  -8.774  1.000 63.014 0 970  HOH A O   1 ? 
HETATM 3398 O  O   . HOH E 5 .   ? 24.521  7.837   20.433  1.000 36.810 0 971  HOH A O   1 ? 
HETATM 3399 O  O   . HOH E 5 .   ? -8.257  16.743  21.277  1.000 52.969 0 972  HOH A O   1 ? 
HETATM 3400 O  O   . HOH E 5 .   ? 18.069  -3.631  -2.705  1.000 58.372 0 973  HOH A O   1 ? 
HETATM 3401 O  O   . HOH E 5 .   ? 10.558  -2.924  12.121  1.000 38.999 0 974  HOH A O   1 ? 
HETATM 3402 O  O   . HOH E 5 .   ? 25.443  41.976  21.613  1.000 52.781 0 975  HOH A O   1 ? 
HETATM 3403 O  O   . HOH E 5 .   ? -2.795  24.143  28.889  1.000 71.052 0 976  HOH A O   1 ? 
HETATM 3404 O  O   . HOH E 5 .   ? 16.437  7.072   -1.825  1.000 54.958 0 977  HOH A O   1 ? 
HETATM 3405 O  O   . HOH E 5 .   ? 0.157   -2.776  -10.248 1.000 52.751 0 978  HOH A O   1 ? 
HETATM 3406 O  O   . HOH E 5 .   ? 16.913  10.418  -0.428  1.000 46.838 0 979  HOH A O   1 ? 
HETATM 3407 O  O   . HOH E 5 .   ? 35.103  30.433  27.407  1.000 32.856 0 980  HOH A O   1 ? 
HETATM 3408 O  O   . HOH E 5 .   ? 12.137  0.552   -6.926  1.000 54.030 0 981  HOH A O   1 ? 
HETATM 3409 O  O   . HOH E 5 .   ? 28.892  13.433  15.176  1.000 47.718 0 982  HOH A O   1 ? 
HETATM 3410 O  O   . HOH E 5 .   ? -12.630 -22.092 -0.332  1.000 20.949 0 983  HOH A O   1 ? 
HETATM 3411 O  O   . HOH E 5 .   ? 5.121   -18.476 -5.888  1.000 40.239 0 984  HOH A O   1 ? 
HETATM 3412 O  O   . HOH E 5 .   ? 19.756  1.398   29.666  1.000 46.463 0 985  HOH A O   1 ? 
HETATM 3413 O  O   . HOH E 5 .   ? -15.545 -12.522 -8.409  1.000 42.594 0 986  HOH A O   1 ? 
HETATM 3414 O  O   . HOH E 5 .   ? 25.503  1.202   16.748  1.000 48.836 0 987  HOH A O   1 ? 
HETATM 3415 O  O   . HOH E 5 .   ? 14.515  -7.020  10.951  1.000 50.293 0 988  HOH A O   1 ? 
HETATM 3416 O  O   . HOH E 5 .   ? 13.946  14.325  2.118   1.000 57.346 0 989  HOH A O   1 ? 
HETATM 3417 O  O   . HOH E 5 .   ? -13.227 -30.736 -2.707  1.000 45.231 0 990  HOH A O   1 ? 
HETATM 3418 O  O   . HOH E 5 .   ? 7.384   22.384  17.050  1.000 74.130 0 991  HOH A O   1 ? 
HETATM 3419 O  O   . HOH E 5 .   ? 31.686  20.082  14.113  1.000 57.876 0 992  HOH A O   1 ? 
HETATM 3420 O  O   . HOH E 5 .   ? 12.183  -5.880  -5.814  1.000 36.874 0 993  HOH A O   1 ? 
HETATM 3421 O  O   . HOH E 5 .   ? 14.653  -2.794  -6.304  1.000 45.426 0 994  HOH A O   1 ? 
HETATM 3422 O  O   . HOH E 5 .   ? 30.478  18.706  16.177  1.000 53.492 0 995  HOH A O   1 ? 
HETATM 3423 O  O   . HOH E 5 .   ? 28.538  18.998  29.482  1.000 50.105 0 996  HOH A O   1 ? 
HETATM 3424 O  O   . HOH E 5 .   ? 32.762  7.933   11.202  1.000 62.442 0 997  HOH A O   1 ? 
HETATM 3425 O  O   . HOH E 5 .   ? 32.069  1.864   7.592   1.000 46.782 0 998  HOH A O   1 ? 
HETATM 3426 O  O   . HOH E 5 .   ? 8.752   -10.330 -11.210 0.500 40.539 0 999  HOH A O   1 ? 
HETATM 3427 O  O   . HOH E 5 .   ? 14.364  25.329  30.342  1.000 55.056 0 1000 HOH A O   1 ? 
HETATM 3428 O  O   . HOH E 5 .   ? 9.282   0.814   17.929  1.000 49.508 0 1001 HOH A O   1 ? 
HETATM 3429 O  O   . HOH E 5 .   ? 15.086  7.107   -4.184  1.000 63.233 0 1002 HOH A O   1 ? 
HETATM 3430 O  O   . HOH E 5 .   ? 14.373  3.529   32.423  1.000 46.877 0 1003 HOH A O   1 ? 
HETATM 3431 O  O   . HOH E 5 .   ? 10.078  36.002  25.996  0.500 50.355 0 1004 HOH A O   1 ? 
HETATM 3432 O  O   . HOH E 5 .   ? 9.490   21.391  14.820  1.000 47.566 0 1005 HOH A O   1 ? 
HETATM 3433 O  O   . HOH E 5 .   ? 14.873  -14.210 6.714   0.500 24.933 0 1006 HOH A O   1 ? 
HETATM 3434 O  O   . HOH E 5 .   ? 10.275  2.485   -8.806  1.000 57.125 0 1007 HOH A O   1 ? 
HETATM 3435 O  O   . HOH E 5 .   ? 29.369  15.839  14.220  1.000 56.730 0 1008 HOH A O   1 ? 
HETATM 3436 O  O   . HOH E 5 .   ? -17.214 -23.325 -8.475  0.500 31.144 0 1009 HOH A O   1 ? 
HETATM 3437 O  O   . HOH E 5 .   ? 9.964   -0.667  13.460  1.000 31.125 0 1010 HOH A O   1 ? 
HETATM 3438 O  O   . HOH E 5 .   ? -6.164  -14.523 -15.325 1.000 55.271 0 1011 HOH A O   1 ? 
HETATM 3439 O  O   . HOH E 5 .   ? 29.187  12.012  23.405  1.000 52.934 0 1012 HOH A O   1 ? 
HETATM 3440 O  O   . HOH E 5 .   ? 7.714   24.926  12.855  1.000 57.417 0 1013 HOH A O   1 ? 
HETATM 3441 O  O   . HOH E 5 .   ? 19.688  -0.629  16.499  1.000 39.898 0 1014 HOH A O   1 ? 
HETATM 3442 O  O   . HOH E 5 .   ? 20.899  -2.167  0.027   1.000 52.916 0 1015 HOH A O   1 ? 
HETATM 3443 O  O   . HOH E 5 .   ? 15.383  4.864   -5.976  1.000 52.854 0 1016 HOH A O   1 ? 
HETATM 3444 O  O   . HOH E 5 .   ? -2.935  -12.283 -14.879 1.000 45.333 0 1017 HOH A O   1 ? 
HETATM 3445 O  O   . HOH E 5 .   ? -13.061 -17.174 -13.648 1.000 45.283 0 1018 HOH A O   1 ? 
HETATM 3446 O  O   . HOH E 5 .   ? -8.396  -30.791 -3.763  1.000 38.221 0 1019 HOH A O   1 ? 
HETATM 3447 O  O   . HOH E 5 .   ? 35.365  19.514  15.480  1.000 61.328 0 1020 HOH A O   1 ? 
HETATM 3448 O  O   . HOH E 5 .   ? 23.371  13.092  32.156  1.000 31.359 0 1021 HOH A O   1 ? 
HETATM 3449 O  O   . HOH E 5 .   ? 35.992  36.793  32.244  1.000 53.117 0 1022 HOH A O   1 ? 
HETATM 3450 O  O   . HOH E 5 .   ? 20.754  12.985  2.843   1.000 53.983 0 1023 HOH A O   1 ? 
HETATM 3451 O  O   . HOH E 5 .   ? 15.516  29.681  32.230  1.000 42.456 0 1024 HOH A O   1 ? 
HETATM 3452 O  O   . HOH E 5 .   ? -6.018  13.375  28.918  1.000 49.702 0 1025 HOH A O   1 ? 
HETATM 3453 O  O   . HOH E 5 .   ? 16.272  7.494   30.431  1.000 31.880 0 1026 HOH A O   1 ? 
HETATM 3454 O  O   . HOH E 5 .   ? 6.579   14.865  -1.154  1.000 56.216 0 1027 HOH A O   1 ? 
HETATM 3455 O  O   . HOH E 5 .   ? 7.984   -14.191 -5.197  1.000 45.304 0 1028 HOH A O   1 ? 
HETATM 3456 O  O   . HOH E 5 .   ? 7.471   39.356  24.470  1.000 56.612 0 1029 HOH A O   1 ? 
HETATM 3457 O  O   . HOH E 5 .   ? 34.038  26.775  38.706  1.000 43.800 0 1030 HOH A O   1 ? 
HETATM 3458 O  O   . HOH E 5 .   ? -14.305 -10.970 -10.046 1.000 50.562 0 1031 HOH A O   1 ? 
HETATM 3459 O  O   . HOH E 5 .   ? 5.182   9.451   -5.220  1.000 49.360 0 1032 HOH A O   1 ? 
HETATM 3460 O  O   . HOH E 5 .   ? 16.779  -5.186  -5.312  1.000 72.999 0 1033 HOH A O   1 ? 
HETATM 3461 O  O   . HOH E 5 .   ? 17.023  4.973   29.229  1.000 33.799 0 1034 HOH A O   1 ? 
HETATM 3462 O  O   . HOH E 5 .   ? 36.930  30.589  23.404  1.000 53.703 0 1035 HOH A O   1 ? 
HETATM 3463 O  O   . HOH E 5 .   ? 1.179   -16.773 -15.697 1.000 52.918 0 1036 HOH A O   1 ? 
HETATM 3464 O  O   . HOH E 5 .   ? 4.068   0.646   30.214  1.000 61.973 0 1037 HOH A O   1 ? 
HETATM 3465 O  O   . HOH E 5 .   ? -1.061  10.259  35.313  1.000 57.591 0 1038 HOH A O   1 ? 
HETATM 3466 O  O   . HOH E 5 .   ? 38.485  30.750  21.387  1.000 51.794 0 1039 HOH A O   1 ? 
HETATM 3467 O  O   . HOH E 5 .   ? 36.982  32.545  27.884  1.000 49.258 0 1040 HOH A O   1 ? 
HETATM 3468 O  O   . HOH E 5 .   ? -9.714  -16.956 -16.055 1.000 73.279 0 1041 HOH A O   1 ? 
HETATM 3469 O  O   . HOH E 5 .   ? 19.538  9.158   -0.962  1.000 58.382 0 1042 HOH A O   1 ? 
HETATM 3470 O  O   . HOH E 5 .   ? 32.040  18.442  18.196  1.000 44.121 0 1043 HOH A 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 
1    N  N   . HIS A 8   ? 1.16523147 0.69964898 0.75111330 -0.11690641 -0.07963569 -0.07250959 10   HIS A N   
2    C  CA  . HIS A 8   ? 1.14263940 0.68150765 0.75450492 -0.13609596 -0.05804337 -0.06411242 10   HIS A CA  
3    C  C   . HIS A 8   ? 1.09100711 0.66486061 0.77466297 -0.09130612 -0.01862137 -0.06790813 10   HIS A C   
4    O  O   . HIS A 8   ? 1.15048873 0.63472074 0.84720987 -0.12228379 0.03154051  -0.03530710 10   HIS A O   
5    C  CB  . HIS A 8   ? 1.18730938 0.73806792 0.66132015 -0.15051110 -0.08463288 -0.01200283 10   HIS A CB  
6    C  CG  . HIS A 8   ? 1.22733438 0.77177489 0.66766787 -0.15567860 -0.07604863 -0.06397639 10   HIS A CG  
7    N  ND1 . HIS A 8   ? 1.25932670 0.84534007 0.70056051 -0.14710353 -0.06494544 -0.06426139 10   HIS A ND1 
8    C  CD2 . HIS A 8   ? 1.21060789 0.81168664 0.62235957 -0.18447274 -0.08898578 -0.07392110 10   HIS A CD2 
9    C  CE1 . HIS A 8   ? 1.25137043 0.86662722 0.69203341 -0.17553118 -0.05935185 -0.05870415 10   HIS A CE1 
10   N  NE2 . HIS A 8   ? 1.22673702 0.87778848 0.67706770 -0.17318320 -0.06209800 -0.04790200 10   HIS A NE2 
11   N  N   . VAL A 9   ? 0.96519083 0.61525190 0.59914249 -0.09809348 -0.05656629 -0.08206999 11   VAL A N   
12   C  CA  . VAL A 9   ? 0.89218229 0.60601300 0.43990752 -0.07130805 -0.06472475 -0.07204767 11   VAL A CA  
13   C  C   . VAL A 9   ? 0.81469923 0.51987779 0.38657942 -0.07637979 -0.06598290 -0.02690562 11   VAL A C   
14   O  O   . VAL A 9   ? 0.83313870 0.50171572 0.38198373 -0.08918847 -0.03871980 -0.08058479 11   VAL A O   
15   C  CB  . VAL A 9   ? 0.90408552 0.65215921 0.42708126 -0.09349310 -0.09082164 -0.05496373 11   VAL A CB  
16   C  CG1 . VAL A 9   ? 0.90379375 0.66689193 0.46031585 -0.09824616 -0.07929170 -0.04779429 11   VAL A CG1 
17   C  CG2 . VAL A 9   ? 0.96193016 0.71276283 0.45942926 -0.09184137 -0.09751637 -0.07008547 11   VAL A CG2 
18   N  N   . ILE A 10  ? 0.75429100 0.47940013 0.32636240 -0.05091184 -0.08572941 0.01638843  12   ILE A N   
19   C  CA  . ILE A 10  ? 0.71792942 0.43097603 0.33539131 -0.02886252 -0.10554433 0.04212707  12   ILE A CA  
20   C  C   . ILE A 10  ? 0.73734105 0.40546402 0.33241394 0.02626242  -0.11508488 0.02282840  12   ILE A C   
21   O  O   . ILE A 10  ? 0.75759423 0.37273130 0.35467440 0.03538831  -0.10908879 0.03088088  12   ILE A O   
22   C  CB  . ILE A 10  ? 0.72655010 0.45798612 0.37361765 -0.07436094 -0.09018962 0.07551177  12   ILE A CB  
23   C  CG1 . ILE A 10  ? 0.69365054 0.49573272 0.42161316 -0.07766390 -0.08120137 0.10526581  12   ILE A CG1 
24   C  CG2 . ILE A 10  ? 0.71002233 0.46230134 0.38072166 -0.09525292 -0.09101380 0.07563319  12   ILE A CG2 
25   C  CD1 . ILE A 10  ? 0.72115612 0.50410652 0.50565189 -0.08525257 -0.07516427 0.09726063  12   ILE A CD1 
26   N  N   . PHE A 11  ? 0.65877295 0.35040322 0.36708868 0.05576241  -0.13891765 -0.00719916 13   PHE A N   
27   C  CA  . PHE A 11  ? 0.66078258 0.39062676 0.35348135 0.06059087  -0.13581015 0.00016517  13   PHE A CA  
28   C  C   . PHE A 11  ? 0.65523428 0.35981116 0.37424725 0.09422070  -0.16548458 -0.00672511 13   PHE A C   
29   O  O   . PHE A 11  ? 0.62661242 0.29174474 0.35709634 0.08057681  -0.16484424 -0.04263062 13   PHE A O   
30   C  CB  . PHE A 11  ? 0.64591932 0.39801556 0.37152582 0.06470609  -0.11817128 0.02591561  13   PHE A CB  
31   C  CG  . PHE A 11  ? 0.65987432 0.41525307 0.35541657 0.06903762  -0.10173476 0.03325453  13   PHE A CG  
32   C  CD1 . PHE A 11  ? 0.64141130 0.42279989 0.40676215 0.07367076  -0.07683815 0.04376077  13   PHE A CD1 
33   C  CD2 . PHE A 11  ? 0.66100186 0.44683304 0.38331935 0.07965617  -0.09412833 -0.00043070 13   PHE A CD2 
34   C  CE1 . PHE A 11  ? 0.60853130 0.40983835 0.46058929 0.07209459  -0.08519310 0.03157946  13   PHE A CE1 
35   C  CE2 . PHE A 11  ? 0.64874935 0.44637519 0.41414937 0.08368808  -0.09988087 -0.01781848 13   PHE A CE2 
36   C  CZ  . PHE A 11  ? 0.60637355 0.44562325 0.40921298 0.08416658  -0.11600067 -0.02506138 13   PHE A CZ  
37   N  N   . LYS A 12  ? 0.65715295 0.32537156 0.42178372 0.08689419  -0.16523759 -0.02005041 14   LYS A N   
38   C  CA  . LYS A 12  ? 0.63237774 0.31630969 0.40083021 0.08508483  -0.17041765 0.01190792  14   LYS A CA  
39   C  C   . LYS A 12  ? 0.57459724 0.30970907 0.40989000 0.07547189  -0.20028245 -0.00769647 14   LYS A C   
40   O  O   . LYS A 12  ? 0.59018320 0.37658077 0.41864213 0.07684125  -0.21215732 -0.06153871 14   LYS A O   
41   C  CB  . LYS A 12  ? 0.66125554 0.36398304 0.45014727 0.07702325  -0.15950708 0.00187708  14   LYS A CB  
42   C  CG  . LYS A 12  ? 0.70413291 0.38511837 0.49627489 0.09315388  -0.17059547 0.03090163  14   LYS A CG  
43   C  CD  . LYS A 12  ? 0.75832814 0.42201018 0.52416301 0.07883589  -0.16574939 0.03782066  14   LYS A CD  
44   C  CE  . LYS A 12  ? 0.83478063 0.46455196 0.55637115 0.09987403  -0.16983494 0.05635857  14   LYS A CE  
45   N  NZ  . LYS A 12  ? 0.89290982 0.50806123 0.59237504 0.06019887  -0.15547271 0.03510356  14   LYS A NZ  
46   N  N   . LYS A 13  ? 0.49166656 0.26513785 0.39608175 0.05943797  -0.15758619 -0.00378180 15   LYS A N   
47   C  CA  . LYS A 13  ? 0.45734787 0.28616709 0.40787870 0.05107737  -0.16003358 -0.00128939 15   LYS A CA  
48   C  C   . LYS A 13  ? 0.42291760 0.26362810 0.37849566 0.04222780  -0.14482796 -0.00307951 15   LYS A C   
49   O  O   . LYS A 13  ? 0.41037884 0.20874256 0.38959754 0.02460431  -0.12794656 0.00492100  15   LYS A O   
50   C  CB  . LYS A 13  ? 0.49888706 0.33869785 0.48995423 0.02129702  -0.14327285 -0.01294471 15   LYS A CB  
51   C  CG  . LYS A 13  ? 0.53888786 0.36894906 0.54851842 0.01988311  -0.09630105 0.00395610  15   LYS A CG  
52   C  CD  . LYS A 13  ? 0.59029770 0.41691822 0.62385374 -0.01566461 -0.07602146 0.04108340  15   LYS A CD  
53   C  CE  . LYS A 13  ? 0.60674584 0.47602600 0.63802922 -0.03596216 -0.06768838 0.04479716  15   LYS A CE  
54   N  NZ  . LYS A 13  ? 0.62307096 0.45916846 0.66029453 -0.04218160 -0.09552135 0.09207988  15   LYS A NZ  
55   N  N   . ILE A 14  ? 0.46004081 0.24082614 0.37535596 0.02784876  -0.14400472 0.01767401  16   ILE A N   
56   C  CA  . ILE A 14  ? 0.46804303 0.26708743 0.37205330 0.01693352  -0.12786150 0.01232057  16   ILE A CA  
57   C  C   . ILE A 14  ? 0.41853970 0.24142075 0.39440197 0.04146582  -0.13191381 0.00950346  16   ILE A C   
58   O  O   . ILE A 14  ? 0.44015330 0.30459872 0.43640661 0.04136916  -0.14786366 -0.01384700 16   ILE A O   
59   C  CB  . ILE A 14  ? 0.53303432 0.29753357 0.40264267 0.03063243  -0.10180998 0.03594740  16   ILE A CB  
60   C  CG1 . ILE A 14  ? 0.57577026 0.28994131 0.39948490 0.04600825  -0.09096355 0.04989997  16   ILE A CG1 
61   C  CG2 . ILE A 14  ? 0.57421738 0.31039089 0.41171283 0.02502573  -0.08015831 0.00446535  16   ILE A CG2 
62   C  CD1 . ILE A 14  ? 0.62748158 0.33319485 0.44954938 0.04429226  -0.08383249 0.07415330  16   ILE A CD1 
63   N  N   . SER A 15  ? 0.41276798 0.24040428 0.39730519 0.03996490  -0.11448869 0.01248580  17   SER A N   
64   C  CA  . SER A 15  ? 0.38581949 0.24221118 0.41902077 0.04863634  -0.10106891 0.00881187  17   SER A CA  
65   C  C   . SER A 15  ? 0.42258200 0.22479579 0.42640725 0.04511983  -0.07520866 0.03282534  17   SER A C   
66   O  O   . SER A 15  ? 0.45483962 0.26788798 0.39035556 0.02199210  -0.07827751 0.02640270  17   SER A O   
67   C  CB  . SER A 15  ? 0.40823701 0.20466881 0.42146903 0.04566907  -0.08891028 0.02298641  17   SER A CB  
68   O  OG  . SER A 15  ? 0.39994025 0.20546392 0.41522771 0.01052488  -0.07844402 0.02220455  17   SER A OG  
69   N  N   . ARG A 16  ? 0.45249712 0.22601017 0.47915208 0.07930122  -0.05995207 0.02397962  18   ARG A N   
70   C  CA  . ARG A 16  ? 0.45367080 0.20818597 0.50590813 0.07312624  -0.07208440 0.03176164  18   ARG A CA  
71   C  C   . ARG A 16  ? 0.45077115 0.26266557 0.49560952 0.06725755  -0.07941632 0.00504528  18   ARG A C   
72   O  O   . ARG A 16  ? 0.45155883 0.23546267 0.49403018 0.06328748  -0.08547378 0.00848868  18   ARG A O   
73   C  CB  . ARG A 16  ? 0.47987109 0.24799262 0.54031289 0.06862947  -0.05597542 0.02861008  18   ARG A CB  
74   C  CG  . ARG A 16  ? 0.53450882 0.27509379 0.57403713 0.09386579  -0.03829794 0.03692549  18   ARG A CG  
75   C  CD  . ARG A 16  ? 0.53456527 0.34550330 0.61996776 0.09373210  -0.03570418 0.02870748  18   ARG A CD  
76   N  NE  . ARG A 16  ? 0.52721292 0.43096346 0.62975597 0.10727092  -0.04507355 -0.00046708 18   ARG A NE  
77   C  CZ  . ARG A 16  ? 0.50555718 0.43835664 0.63947725 0.10610721  -0.05993661 -0.00030038 18   ARG A CZ  
78   N  NH1 . ARG A 16  ? 0.51392442 0.53806764 0.65921926 0.07541484  -0.07204378 -0.02014132 18   ARG A NH1 
79   N  NH2 . ARG A 16  ? 0.49497890 0.44597533 0.65731585 0.13392256  -0.07421553 0.00290672  18   ARG A NH2 
80   N  N   . ASP A 17  ? 0.44243494 0.22704056 0.47151285 0.07921802  -0.06878912 -0.00752049 19   ASP A N   
81   C  CA  . ASP A 17  ? 0.44885561 0.22740097 0.45538098 0.05814021  -0.06118405 -0.01409453 19   ASP A CA  
82   C  C   . ASP A 17  ? 0.41968316 0.23024340 0.47731081 0.03118229  -0.06657685 -0.00046344 19   ASP A C   
83   O  O   . ASP A 17  ? 0.40702176 0.21244508 0.49104345 0.03841703  -0.06075291 0.00660322  19   ASP A O   
84   C  CB  . ASP A 17  ? 0.46776855 0.23477191 0.44186693 0.06409814  -0.03336388 -0.02313357 19   ASP A CB  
85   C  CG  . ASP A 17  ? 0.44560164 0.26857895 0.44139814 0.05316095  -0.04543571 -0.00186794 19   ASP A CG  
86   O  OD1 . ASP A 17  ? 0.44175762 0.23512509 0.45555216 0.04613975  -0.03356026 0.00111768  19   ASP A OD1 
87   O  OD2 . ASP A 17  ? 0.45928818 0.28188872 0.44279563 0.02897321  -0.02711241 -0.03200892 19   ASP A OD2 
88   N  N   . LYS A 18  ? 0.43110496 0.19408013 0.48463163 0.02254790  -0.04713875 0.01207907  20   LYS A N   
89   C  CA  . LYS A 18  ? 0.46823123 0.21181816 0.48026252 0.00118978  -0.04233313 0.02668365  20   LYS A CA  
90   C  C   . LYS A 18  ? 0.43521768 0.21010283 0.44692045 -0.00532180 -0.03052816 0.00867266  20   LYS A C   
91   O  O   . LYS A 18  ? 0.43371183 0.28048006 0.47369039 -0.00799844 -0.05519609 0.02710074  20   LYS A O   
92   C  CB  . LYS A 18  ? 0.53112423 0.24346960 0.55899268 -0.00437359 -0.04537289 0.05036923  20   LYS A CB  
93   C  CG  . LYS A 18  ? 0.57363003 0.32640627 0.62230420 0.02564874  -0.06328046 0.04955260  20   LYS A CG  
94   C  CD  . LYS A 18  ? 0.64669067 0.33252877 0.66999602 0.01092559  -0.05982819 0.03533509  20   LYS A CD  
95   C  CE  . LYS A 18  ? 0.72740149 0.40255311 0.71806753 0.02910211  -0.07846689 0.06358445  20   LYS A CE  
96   N  NZ  . LYS A 18  ? 0.76438779 0.44266957 0.78661430 -0.02305467 -0.05358243 0.03513873  20   LYS A NZ  
97   N  N   . SER A 19  ? 0.40681201 0.21107902 0.41631666 -0.00261288 -0.04102261 -0.00163492 21   SER A N   
98   C  CA  . SER A 19  ? 0.40109700 0.20518926 0.39282939 0.00970445  -0.04807159 -0.00321303 21   SER A CA  
99   C  C   . SER A 19  ? 0.37548071 0.21529523 0.36460555 0.00932095  -0.04557279 -0.01870252 21   SER A C   
100  O  O   . SER A 19  ? 0.38713610 0.17515707 0.36797041 -0.00310806 -0.03973150 -0.02126613 21   SER A O   
101  C  CB  . SER A 19  ? 0.41633189 0.24704604 0.39122865 0.01103321  -0.06084448 -0.01754122 21   SER A CB  
102  O  OG  . SER A 19  ? 0.46675870 0.23390603 0.39638194 0.03341632  -0.05599929 0.00879442  21   SER A OG  
103  N  N   . VAL A 20  ? 0.36438423 0.20135869 0.35917675 0.02477614  -0.06585705 0.00075530  22   VAL A N   
104  C  CA  . VAL A 20  ? 0.36665088 0.20757645 0.36730832 0.02142497  -0.05894613 -0.00533533 22   VAL A CA  
105  C  C   . VAL A 20  ? 0.37398142 0.17017281 0.35457596 0.00908551  -0.04850948 0.00166719  22   VAL A C   
106  O  O   . VAL A 20  ? 0.39773381 0.19924083 0.37023360 0.03164124  -0.06176655 -0.00145897 22   VAL A O   
107  C  CB  . VAL A 20  ? 0.39196542 0.19856629 0.34017700 0.03536792  -0.05659392 0.00209673  22   VAL A CB  
108  C  CG1 . VAL A 20  ? 0.40341771 0.21976142 0.36374205 0.03664698  -0.05949558 -0.00938489 22   VAL A CG1 
109  C  CG2 . VAL A 20  ? 0.43572581 0.23378572 0.34677699 0.03608839  -0.04120488 -0.00693973 22   VAL A CG2 
110  N  N   . THR A 21  ? 0.36897704 0.19835316 0.34492943 0.02725860  -0.06716618 -0.00997183 23   THR A N   
111  C  CA  . THR A 21  ? 0.39553338 0.22020835 0.34406310 0.03561654  -0.06955840 -0.01011029 23   THR A CA  
112  C  C   . THR A 21  ? 0.38898015 0.21251638 0.33180058 0.01566676  -0.05453925 -0.01093176 23   THR A C   
113  O  O   . THR A 21  ? 0.39310980 0.19166371 0.38860965 -0.00802055 -0.06950165 -0.01182400 23   THR A O   
114  C  CB  . THR A 21  ? 0.44673944 0.25570843 0.35881940 0.03123986  -0.07860075 -0.00948938 23   THR A CB  
115  O  OG1 . THR A 21  ? 0.46763441 0.24148855 0.40687913 0.03579573  -0.06843205 0.02177943  23   THR A OG1 
116  C  CG2 . THR A 21  ? 0.47906670 0.25556082 0.35432309 0.02838054  -0.08688782 0.00836733  23   THR A CG2 
117  N  N   . ILE A 22  ? 0.38879570 0.24720311 0.31634098 0.02755530  -0.08647203 -0.02073508 24   ILE A N   
118  C  CA  . ILE A 22  ? 0.40190762 0.22012213 0.35338843 0.00796449  -0.06501904 -0.01410736 24   ILE A CA  
119  C  C   . ILE A 22  ? 0.41679230 0.22769961 0.34796482 -0.00022697 -0.09994765 -0.02055885 24   ILE A C   
120  O  O   . ILE A 22  ? 0.42833465 0.23147613 0.37142098 0.01483894  -0.11215232 -0.02395731 24   ILE A O   
121  C  CB  . ILE A 22  ? 0.42182052 0.19256178 0.42296135 0.01940648  -0.04053272 -0.01927970 24   ILE A CB  
122  C  CG1 . ILE A 22  ? 0.47043449 0.19684643 0.46723533 0.01903199  -0.00675498 -0.01634173 24   ILE A CG1 
123  C  CG2 . ILE A 22  ? 0.46948716 0.20212555 0.47079125 -0.04541126 -0.05334958 -0.01267431 24   ILE A CG2 
124  C  CD1 . ILE A 22  ? 0.49581930 0.25660869 0.50282174 0.00149810  0.00039845  -0.00238441 24   ILE A CD1 
125  N  N   . TYR A 23  ? 0.43124542 0.21539494 0.30823630 0.00632997  -0.08736052 0.00509551  25   TYR A N   
126  C  CA  . TYR A 23  ? 0.43335989 0.21758035 0.31155193 0.01557620  -0.09690545 -0.00188629 25   TYR A CA  
127  C  C   . TYR A 23  ? 0.42085654 0.21402349 0.28860021 -0.00015925 -0.08393101 0.01958695  25   TYR A C   
128  O  O   . TYR A 23  ? 0.44918543 0.17625213 0.29861000 -0.01411406 -0.09764395 0.01566010  25   TYR A O   
129  C  CB  . TYR A 23  ? 0.49444824 0.22563134 0.32136035 0.01967310  -0.09746079 0.01346551  25   TYR A CB  
130  C  CG  . TYR A 23  ? 0.54306364 0.22299434 0.35623777 -0.00580725 -0.11445680 0.00970848  25   TYR A CG  
131  C  CD1 . TYR A 23  ? 0.56348056 0.21165681 0.36655560 -0.02725051 -0.10409370 0.00891529  25   TYR A CD1 
132  C  CD2 . TYR A 23  ? 0.58320212 0.24796359 0.37534904 -0.00745136 -0.11515839 0.00574189  25   TYR A CD2 
133  C  CE1 . TYR A 23  ? 0.61096650 0.21618982 0.44472063 -0.03115260 -0.10264559 0.00163839  25   TYR A CE1 
134  C  CE2 . TYR A 23  ? 0.62008643 0.25837362 0.44444549 -0.02419309 -0.10565522 0.02405313  25   TYR A CE2 
135  C  CZ  . TYR A 23  ? 0.63984984 0.21896796 0.45967144 -0.00686236 -0.09839295 0.02039941  25   TYR A CZ  
136  O  OH  . TYR A 23  ? 0.76400304 0.21251166 0.55397695 -0.02325596 -0.06620546 0.03837321  25   TYR A OH  
137  N  N   . LEU A 24  ? 0.39270499 0.21254759 0.29369700 0.00849242  -0.06646851 -0.01637256 26   LEU A N   
138  C  CA  . LEU A 24  ? 0.39945856 0.22414984 0.28409314 -0.02159486 -0.05021722 -0.03113888 26   LEU A CA  
139  C  C   . LEU A 24  ? 0.38964018 0.25160754 0.28264076 -0.04147236 -0.04844163 -0.00758263 26   LEU A C   
140  O  O   . LEU A 24  ? 0.44068363 0.24697541 0.30050674 -0.03257603 -0.05082633 -0.00330033 26   LEU A O   
141  C  CB  . LEU A 24  ? 0.39050502 0.24943766 0.28203756 -0.00412374 -0.04568218 -0.02887626 26   LEU A CB  
142  C  CG  . LEU A 24  ? 0.37711853 0.25966755 0.28629261 -0.00606034 -0.04243372 -0.02649905 26   LEU A CG  
143  C  CD1 . LEU A 24  ? 0.37017012 0.30314624 0.31435710 0.01766358  -0.03623425 -0.00452747 26   LEU A CD1 
144  C  CD2 . LEU A 24  ? 0.38224664 0.29043725 0.30177966 -0.01037317 -0.04916140 -0.01894767 26   LEU A CD2 
145  N  N   . GLY A 25  ? 0.39851931 0.26780096 0.29179406 -0.06380208 -0.02042800 -0.01543579 27   GLY A N   
146  C  CA  . GLY A 25  ? 0.40288013 0.27972957 0.29755452 -0.09844369 -0.01151621 -0.02550515 27   GLY A CA  
147  C  C   . GLY A 25  ? 0.41607401 0.33947033 0.28199095 -0.09697780 -0.00632966 -0.03239502 27   GLY A C   
148  O  O   . GLY A 25  ? 0.46563724 0.43938059 0.28774551 -0.12761879 -0.00880022 -0.01677188 27   GLY A O   
149  N  N   . LYS A 26  ? 0.38149160 0.30643028 0.27951354 -0.06290157 -0.00408140 -0.02828183 28   LYS A N   
150  C  CA  . LYS A 26  ? 0.38528037 0.28171149 0.30105349 -0.04683734 -0.00130150 -0.02616195 28   LYS A CA  
151  C  C   . LYS A 26  ? 0.37141830 0.20578018 0.27428779 -0.03179781 -0.00841920 0.00293841  28   LYS A C   
152  O  O   . LYS A 26  ? 0.35396791 0.19447421 0.26156437 -0.01635416 -0.02555854 0.00782111  28   LYS A O   
153  C  CB  . LYS A 26  ? 0.39565310 0.29473773 0.34233227 -0.03842264 -0.00683109 -0.01635736 28   LYS A CB  
154  C  CG  . LYS A 26  ? 0.42764032 0.30417320 0.32825738 -0.01593325 -0.01028799 -0.00900035 28   LYS A CG  
155  C  CD  . LYS A 26  ? 0.45352879 0.38403764 0.38840660 -0.00126143 0.02735536  -0.03608869 28   LYS A CD  
156  C  CE  . LYS A 26  ? 0.50286365 0.35971200 0.42625630 0.01536896  0.03401709  -0.01834020 28   LYS A CE  
157  N  NZ  . LYS A 26  ? 0.53677845 0.46257886 0.51428461 0.02919225  0.05736545  -0.03597496 28   LYS A NZ  
158  N  N   . ARG A 27  ? 0.36695910 0.19976100 0.24564730 -0.02294788 -0.01816070 0.00352512  29   ARG A N   
159  C  CA  . ARG A 27  ? 0.34576291 0.19457765 0.27437460 -0.03418750 -0.00219036 -0.00296658 29   ARG A CA  
160  C  C   . ARG A 27  ? 0.32253531 0.20075454 0.26470432 -0.03371483 0.00322322  0.00951267  29   ARG A C   
161  O  O   . ARG A 27  ? 0.32148436 0.21267967 0.25858277 -0.03830569 0.00666709  -0.00444308 29   ARG A O   
162  C  CB  . ARG A 27  ? 0.41848388 0.27417943 0.34181985 -0.01726354 -0.01282268 0.00638725  29   ARG A CB  
163  C  CG  . ARG A 27  ? 0.49306071 0.33529517 0.38750350 0.00005645  -0.00372411 0.03759564  29   ARG A CG  
164  C  CD  . ARG A 27  ? 0.56696820 0.39804703 0.42506304 0.02280726  0.00705054  0.02237147  29   ARG A CD  
165  N  NE  . ARG A 27  ? 0.57682949 0.40875924 0.45604283 0.05101401  -0.00717814 0.06681278  29   ARG A NE  
166  C  CZ  . ARG A 27  ? 0.59504050 0.40995765 0.46253452 0.06900291  0.00835439  0.08134789  29   ARG A CZ  
167  N  NH1 . ARG A 27  ? 0.58257920 0.40166903 0.43300891 0.05373800  -0.00206490 0.09989550  29   ARG A NH1 
168  N  NH2 . ARG A 27  ? 0.58560359 0.41752082 0.53137815 0.09782065  -0.01459292 0.13270411  29   ARG A NH2 
169  N  N   . ASP A 28  ? 0.32173786 0.22853088 0.25852695 -0.03565069 0.00320139  0.02257467  30   ASP A N   
170  C  CA  . ASP A 28  ? 0.29898968 0.23087750 0.25959578 -0.03397941 -0.00483303 0.00792016  30   ASP A CA  
171  C  C   . ASP A 28  ? 0.31405345 0.23440237 0.26374850 -0.01384945 0.01199403  -0.00593594 30   ASP A C   
172  O  O   . ASP A 28  ? 0.33890742 0.28098139 0.32277983 0.00552268  0.03527093  0.03411204  30   ASP A O   
173  C  CB  . ASP A 28  ? 0.31206632 0.25300962 0.26503986 -0.02531848 -0.00904550 0.00440709  30   ASP A CB  
174  C  CG  . ASP A 28  ? 0.34533525 0.28392452 0.26999003 -0.02255991 -0.01734300 0.01899799  30   ASP A CG  
175  O  OD1 . ASP A 28  ? 0.33414400 0.27230221 0.29011244 -0.01121596 -0.01158626 0.01143878  30   ASP A OD1 
176  O  OD2 . ASP A 28  ? 0.41033778 0.34200352 0.29491699 -0.01943370 -0.03838998 -0.02394919 30   ASP A OD2 
177  N  N   . TYR A 29  ? 0.29128388 0.21492256 0.23412773 -0.02964301 0.00144042  -0.01811511 31   TYR A N   
178  C  CA  . TYR A 29  ? 0.29134786 0.19410798 0.27019846 -0.03419106 -0.00331054 -0.03003332 31   TYR A CA  
179  C  C   . TYR A 29  ? 0.29111135 0.18830280 0.27324054 -0.01346628 0.00658137  -0.03074431 31   TYR A C   
180  O  O   . TYR A 29  ? 0.28169498 0.18144827 0.28265047 -0.01176187 0.01253996  -0.04642356 31   TYR A O   
181  C  CB  . TYR A 29  ? 0.29956615 0.16943087 0.26009113 -0.03484951 -0.01384967 -0.03192489 31   TYR A CB  
182  C  CG  . TYR A 29  ? 0.28769222 0.15868776 0.24662337 -0.03065046 0.00066304  -0.00825215 31   TYR A CG  
183  C  CD1 . TYR A 29  ? 0.28808698 0.17259569 0.26660973 -0.03328114 -0.00922948 -0.00765779 31   TYR A CD1 
184  C  CD2 . TYR A 29  ? 0.28966671 0.17739354 0.27011466 -0.01686794 -0.01347087 -0.01987953 31   TYR A CD2 
185  C  CE1 . TYR A 29  ? 0.31366748 0.17007966 0.25360999 -0.04243850 -0.01133968 -0.01517854 31   TYR A CE1 
186  C  CE2 . TYR A 29  ? 0.28718579 0.17803484 0.24715197 -0.02912519 -0.00675420 -0.01112580 31   TYR A CE2 
187  C  CZ  . TYR A 29  ? 0.30944458 0.18465550 0.25633916 -0.02659804 -0.01422281 -0.00959391 31   TYR A CZ  
188  O  OH  . TYR A 29  ? 0.32983428 0.17001808 0.27906156 -0.03725291 -0.01435525 -0.00817096 31   TYR A OH  
189  N  N   . ILE A 30  ? 0.27838469 0.17907815 0.28219095 -0.03133280 0.01307132  -0.03354972 32   ILE A N   
190  C  CA  . ILE A 30  ? 0.28515482 0.16290934 0.26815468 -0.02593730 0.00820822  -0.03763806 32   ILE A CA  
191  C  C   . ILE A 30  ? 0.26035088 0.17507984 0.27239260 -0.00399739 -0.00501705 -0.04672946 32   ILE A C   
192  O  O   . ILE A 30  ? 0.27355632 0.18181092 0.30986354 -0.02554222 -0.00655879 -0.03972861 32   ILE A O   
193  C  CB  . ILE A 30  ? 0.31616911 0.19342625 0.29158551 -0.01855357 0.02560738  -0.04981551 32   ILE A CB  
194  C  CG1 . ILE A 30  ? 0.34830457 0.22577953 0.30858189 -0.01232678 0.01807390  -0.05325947 32   ILE A CG1 
195  C  CG2 . ILE A 30  ? 0.32819283 0.20165859 0.28228420 -0.01709297 0.03147290  -0.06521191 32   ILE A CG2 
196  C  CD1 . ILE A 30  ? 0.38643658 0.28103080 0.32539117 -0.00454944 0.04142660  -0.04729712 32   ILE A CD1 
197  N  N   . ASP A 31  ? 0.25475320 0.17526148 0.27685344 -0.00144516 -0.01652764 -0.02804361 33   ASP A N   
198  C  CA  . ASP A 31  ? 0.27192238 0.18332152 0.28068516 0.01231480  -0.02152122 -0.04048906 33   ASP A CA  
199  C  C   . ASP A 31  ? 0.26536503 0.17087021 0.29222590 -0.00023288 -0.00655727 -0.04426153 33   ASP A C   
200  O  O   . ASP A 31  ? 0.29109672 0.17738110 0.29269210 0.00318871  -0.00697583 -0.03879287 33   ASP A O   
201  C  CB  . ASP A 31  ? 0.28157395 0.18529253 0.28775674 -0.00061317 -0.00641234 -0.03975698 33   ASP A CB  
202  C  CG  . ASP A 31  ? 0.27279791 0.21091372 0.30948019 0.02301996  -0.00420643 -0.02320574 33   ASP A CG  
203  O  OD1 . ASP A 31  ? 0.27584654 0.21383560 0.32616851 0.03289980  0.02096881  -0.02573731 33   ASP A OD1 
204  O  OD2 . ASP A 31  ? 0.31904206 0.19959028 0.31680280 0.01123391  0.00394274  -0.03386942 33   ASP A OD2 
205  N  N   . HIS A 32  ? 0.26362157 0.17079225 0.32416329 0.00098980  -0.01047432 -0.03760436 34   HIS A N   
206  C  CA  . HIS A 32  ? 0.27836546 0.19496204 0.32269067 0.01623735  0.01114350  -0.05590088 34   HIS A CA  
207  C  C   . HIS A 32  ? 0.27790108 0.20157503 0.32606551 0.02093898  0.00554148  -0.05609238 34   HIS A C   
208  O  O   . HIS A 32  ? 0.32688069 0.19476582 0.36798090 0.03194666  0.01502298  -0.07019877 34   HIS A O   
209  C  CB  . HIS A 32  ? 0.30376986 0.22593123 0.34742796 0.02137339  0.02007921  -0.05865291 34   HIS A CB  
210  C  CG  . HIS A 32  ? 0.29416355 0.27837807 0.41441494 0.03568162  0.02940016  -0.05178925 34   HIS A CG  
211  N  ND1 . HIS A 32  ? 0.30746272 0.30963543 0.46563375 0.04359557  0.01395312  -0.01938883 34   HIS A ND1 
212  C  CD2 . HIS A 32  ? 0.32664850 0.30584902 0.48509467 0.02429180  0.02171836  -0.03438261 34   HIS A CD2 
213  C  CE1 . HIS A 32  ? 0.28538772 0.31518677 0.51756787 0.03355243  0.03301567  -0.02423922 34   HIS A CE1 
214  N  NE2 . HIS A 32  ? 0.33798248 0.35065940 0.54422283 0.02142155  0.02065181  -0.03290153 34   HIS A NE2 
215  N  N   . VAL A 33  ? 0.27479360 0.18410537 0.31940106 0.02952797  0.00952915  -0.05278879 35   VAL A N   
216  C  CA  . VAL A 33  ? 0.30342519 0.21076059 0.32464647 0.03945440  -0.00151286 -0.03226966 35   VAL A CA  
217  C  C   . VAL A 33  ? 0.33387917 0.21949798 0.36914900 0.05400559  -0.02289064 -0.04037370 35   VAL A C   
218  O  O   . VAL A 33  ? 0.40406740 0.27290565 0.37576348 0.07759374  -0.06402865 -0.05453098 35   VAL A O   
219  C  CB  . VAL A 33  ? 0.31666151 0.22809316 0.35819271 0.03160077  -0.00047185 -0.01296131 35   VAL A CB  
220  C  CG1 . VAL A 33  ? 0.35423899 0.23548132 0.38147333 0.03847523  0.01477697  -0.00553894 35   VAL A CG1 
221  C  CG2 . VAL A 33  ? 0.32212698 0.21515998 0.36999857 0.02597195  0.01115948  -0.03119755 35   VAL A CG2 
222  N  N   . GLU A 34  ? 0.30465150 0.23225400 0.38643405 0.04520978  -0.02594843 -0.06247616 36   GLU A N   
223  C  CA  . GLU A 34  ? 0.32526523 0.29375759 0.42342287 0.02932963  -0.06654630 -0.06891576 36   GLU A CA  
224  C  C   . GLU A 34  ? 0.32030213 0.27989241 0.46289292 0.06335125  -0.07980233 -0.08083285 36   GLU A C   
225  O  O   . GLU A 34  ? 0.39452001 0.27805007 0.46633095 0.06059483  -0.08972403 -0.08144543 36   GLU A O   
226  C  CB  . GLU A 34  ? 0.31389678 0.32487014 0.44963723 0.02706119  -0.05840350 -0.09257621 36   GLU A CB  
227  C  CG  . GLU A 34  ? 0.35536110 0.38419718 0.47645935 0.02583654  -0.05525197 -0.09797210 36   GLU A CG  
228  C  CD  . GLU A 34  ? 0.35902047 0.41091704 0.48746434 0.01992000  -0.04124092 -0.11016655 36   GLU A CD  
229  O  OE1 . GLU A 34  ? 0.38248265 0.40263891 0.50314736 0.03203309  -0.00166557 -0.09928124 36   GLU A OE1 
230  O  OE2 . GLU A 34  ? 0.33035758 0.37193543 0.53961003 0.01751173  -0.00719569 -0.07342316 36   GLU A OE2 
231  N  N   . ARG A 35  ? 0.30684283 0.24726903 0.46241388 0.03802447  -0.09311494 -0.10699998 37   ARG A N   
232  C  CA  . ARG A 35  ? 0.34862262 0.25520200 0.43485191 0.04625160  -0.07187500 -0.08439684 37   ARG A CA  
233  C  C   . ARG A 35  ? 0.30259246 0.25574362 0.39288130 0.02530040  -0.03281704 -0.07237286 37   ARG A C   
234  O  O   . ARG A 35  ? 0.29945716 0.22511220 0.37633184 0.02129038  -0.01318979 -0.08685180 37   ARG A O   
235  C  CB  . ARG A 35  ? 0.38162678 0.30875385 0.52014017 0.04729325  -0.04612260 -0.07331911 37   ARG A CB  
236  C  CG  . ARG A 35  ? 0.38891706 0.38263595 0.51742107 0.05049358  -0.05859224 -0.06207642 37   ARG A CG  
237  C  CD  . ARG A 35  ? 0.41344330 0.44655007 0.59383696 0.08418677  -0.01653358 -0.07803768 37   ARG A CD  
238  N  N   . VAL A 36  ? 0.28956571 0.23040335 0.36152562 0.02126715  -0.03108707 -0.05348668 38   VAL A N   
239  C  CA  . VAL A 36  ? 0.26939622 0.24086502 0.35293922 0.00216098  -0.03130686 -0.04259833 38   VAL A CA  
240  C  C   . VAL A 36  ? 0.26404643 0.25088653 0.33044004 0.00209348  -0.00345622 -0.04513875 38   VAL A C   
241  O  O   . VAL A 36  ? 0.28382841 0.26475972 0.35641766 0.00033132  -0.03147635 -0.05542792 38   VAL A O   
242  C  CB  . VAL A 36  ? 0.27804953 0.23126321 0.32929981 -0.00469836 -0.03791779 -0.04178702 38   VAL A CB  
243  C  CG1 . VAL A 36  ? 0.28357914 0.21321215 0.31948197 -0.01216035 -0.01180702 -0.04657350 38   VAL A CG1 
244  C  CG2 . VAL A 36  ? 0.29698417 0.24903879 0.33504429 -0.00536273 -0.01683538 -0.03724628 38   VAL A CG2 
245  N  N   . GLU A 37  ? 0.26864672 0.22545230 0.33800599 -0.03025170 -0.02089968 -0.04199144 39   GLU A N   
246  C  CA  . GLU A 37  ? 0.27649814 0.22315210 0.34051958 -0.03330906 0.01236073  -0.06642711 39   GLU A CA  
247  C  C   . GLU A 37  ? 0.28538761 0.23442008 0.32547033 -0.02780847 0.00446387  -0.05454350 39   GLU A C   
248  O  O   . GLU A 37  ? 0.29900303 0.22360988 0.30743748 -0.01517643 -0.00181498 -0.05871569 39   GLU A O   
249  C  CB  . GLU A 37  ? 0.29417190 0.27326220 0.35202047 -0.02504252 0.02485047  -0.05717003 39   GLU A CB  
250  C  CG  . GLU A 37  ? 0.33071470 0.28300622 0.36314356 -0.02832583 0.04730348  -0.04990895 39   GLU A CG  
251  C  CD  . GLU A 37  ? 0.35335219 0.32094544 0.37938282 -0.02873882 0.05125414  -0.02339606 39   GLU A CD  
252  O  OE1 . GLU A 37  ? 0.34767717 0.29142657 0.37552184 -0.04626253 0.03987423  -0.02890605 39   GLU A OE1 
253  O  OE2 . GLU A 37  ? 0.40095723 0.41816655 0.43679464 0.01385253  0.09158361  -0.00194203 39   GLU A OE2 
254  N  N   . PRO A 38  ? 0.27740401 0.22563523 0.35346392 -0.02770119 -0.00478880 -0.07017741 40   PRO A N   
255  C  CA  . PRO A 38  ? 0.28554204 0.20687936 0.33186442 -0.02653896 -0.01190333 -0.05143070 40   PRO A CA  
256  C  C   . PRO A 38  ? 0.28403950 0.22343418 0.28680521 -0.01578730 -0.00830102 -0.03116943 40   PRO A C   
257  O  O   . PRO A 38  ? 0.32018572 0.20843074 0.28700688 -0.02209641 -0.00487491 -0.04420162 40   PRO A O   
258  C  CB  . PRO A 38  ? 0.30861589 0.22741917 0.37119958 -0.02541352 -0.02073497 -0.05951389 40   PRO A CB  
259  C  CG  . PRO A 38  ? 0.28833023 0.26170444 0.38873872 -0.02696369 -0.01457919 -0.06852140 40   PRO A CG  
260  C  CD  . PRO A 38  ? 0.29945698 0.23679698 0.38154393 -0.02097778 -0.00330553 -0.07737373 40   PRO A CD  
261  N  N   . VAL A 39  ? 0.29846162 0.18606795 0.25509942 -0.00362275 -0.01423568 -0.00777695 41   VAL A N   
262  C  CA  . VAL A 39  ? 0.30754441 0.19834617 0.27351740 -0.01412121 -0.01463275 0.00944145  41   VAL A CA  
263  C  C   . VAL A 39  ? 0.32930377 0.20716681 0.26873940 -0.02521307 -0.01643499 -0.00545007 41   VAL A C   
264  O  O   . VAL A 39  ? 0.32307383 0.20627363 0.27583092 -0.03669715 -0.00879387 -0.01116698 41   VAL A O   
265  C  CB  . VAL A 39  ? 0.32267961 0.20418748 0.25139970 0.00137448  -0.01089397 -0.00884630 41   VAL A CB  
266  C  CG1 . VAL A 39  ? 0.34182924 0.20231874 0.26388016 0.02268716  -0.01651571 -0.00959183 41   VAL A CG1 
267  C  CG2 . VAL A 39  ? 0.29178464 0.22506267 0.24886985 -0.01076616 -0.00477430 -0.00051885 41   VAL A CG2 
268  N  N   . ASP A 40  ? 0.33971086 0.21284099 0.26562709 -0.03579915 -0.00465759 -0.02201746 42   ASP A N   
269  C  CA  . ASP A 40  ? 0.35109434 0.19790275 0.28166488 -0.03989549 -0.02018889 -0.00462718 42   ASP A CA  
270  C  C   . ASP A 40  ? 0.35873872 0.20645973 0.26794136 -0.03981491 -0.03609380 -0.00479003 42   ASP A C   
271  O  O   . ASP A 40  ? 0.42512357 0.23274828 0.28995132 -0.04216047 -0.05177098 -0.00880769 42   ASP A O   
272  C  CB  . ASP A 40  ? 0.37572560 0.25619611 0.33029553 -0.03891428 -0.01569394 -0.00290403 42   ASP A CB  
273  C  CG  . ASP A 40  ? 0.39306310 0.32549471 0.33113527 -0.05650871 0.01748049  -0.00872292 42   ASP A CG  
274  O  OD1 . ASP A 40  ? 0.42847735 0.34682104 0.32385096 -0.05788372 0.01025502  -0.01440534 42   ASP A OD1 
275  O  OD2 . ASP A 40  ? 0.39180964 0.32016909 0.35568488 -0.07442480 0.01856897  0.01160874  42   ASP A OD2 
276  N  N   . GLY A 41  ? 0.34526250 0.19852592 0.26180059 -0.01139299 -0.03458890 -0.00713572 43   GLY A N   
277  C  CA  . GLY A 41  ? 0.33654442 0.21131125 0.27240533 -0.00837162 -0.04236208 0.00044291  43   GLY A CA  
278  C  C   . GLY A 41  ? 0.31634626 0.19301264 0.27161580 -0.00344138 -0.03800899 0.00649353  43   GLY A C   
279  O  O   . GLY A 41  ? 0.31745520 0.18198913 0.26967520 -0.02662401 -0.03427132 0.01837485  43   GLY A O   
280  N  N   . VAL A 42  ? 0.33884376 0.17729679 0.25973916 -0.00355363 -0.05140378 0.01039577  44   VAL A N   
281  C  CA  . VAL A 42  ? 0.32650527 0.19893257 0.27993309 -0.02716170 -0.03983405 0.00894397  44   VAL A CA  
282  C  C   . VAL A 42  ? 0.33983639 0.20252015 0.28213614 -0.03977101 -0.02746659 0.02102124  44   VAL A C   
283  O  O   . VAL A 42  ? 0.36869416 0.18025234 0.27770621 -0.03185509 -0.03291178 0.01054778  44   VAL A O   
284  C  CB  . VAL A 42  ? 0.36739531 0.21476784 0.28458616 -0.02476109 -0.00784489 0.03258487  44   VAL A CB  
285  C  CG1 . VAL A 42  ? 0.36793330 0.22273225 0.30402574 -0.03885577 -0.00605110 0.03722981  44   VAL A CG1 
286  C  CG2 . VAL A 42  ? 0.40652660 0.25417301 0.29227802 -0.02036961 -0.01086084 0.03452981  44   VAL A CG2 
287  N  N   . VAL A 43  ? 0.32945353 0.21965121 0.26354462 -0.02131115 -0.03929989 0.01122965  45   VAL A N   
288  C  CA  . VAL A 43  ? 0.32818720 0.22645627 0.29486531 -0.02833056 -0.02622788 0.00964773  45   VAL A CA  
289  C  C   . VAL A 43  ? 0.34318793 0.21134429 0.29791436 -0.02888787 -0.03354739 0.02164465  45   VAL A C   
290  O  O   . VAL A 43  ? 0.35234132 0.20387381 0.35143656 -0.04445745 -0.02808890 0.02311048  45   VAL A O   
291  C  CB  . VAL A 43  ? 0.36071622 0.22167173 0.30874053 -0.02523867 -0.01606423 0.02454884  45   VAL A CB  
292  C  CG1 . VAL A 43  ? 0.37909460 0.24600078 0.31036463 -0.03252610 -0.01171406 0.01508127  45   VAL A CG1 
293  C  CG2 . VAL A 43  ? 0.35795885 0.27025157 0.32305354 -0.05263617 -0.00792718 0.00571568  45   VAL A CG2 
294  N  N   . LEU A 44  ? 0.35871226 0.20821330 0.26745859 -0.04035111 -0.05693059 0.01722559  46   LEU A N   
295  C  CA  . LEU A 44  ? 0.39596814 0.18785824 0.32785672 -0.03306657 -0.05330727 0.01884918  46   LEU A CA  
296  C  C   . LEU A 44  ? 0.38822669 0.18788828 0.33538294 -0.02878051 -0.05107753 0.02821494  46   LEU A C   
297  O  O   . LEU A 44  ? 0.40366295 0.19771020 0.36966693 -0.01581467 -0.04598759 -0.00357630 46   LEU A O   
298  C  CB  . LEU A 44  ? 0.46928975 0.17836039 0.33716038 -0.02833452 -0.04783215 0.01333245  46   LEU A CB  
299  C  CG  . LEU A 44  ? 0.50049621 0.19011849 0.37274724 -0.03150235 -0.03649843 0.02776798  46   LEU A CG  
300  C  CD1 . LEU A 44  ? 0.52926576 0.20831464 0.38323459 -0.03566195 -0.03854796 0.04181368  46   LEU A CD1 
301  C  CD2 . LEU A 44  ? 0.52830154 0.26700616 0.40070325 -0.00930595 -0.02133197 0.03077497  46   LEU A CD2 
302  N  N   . VAL A 45  ? 0.37622029 0.21874799 0.33983263 -0.02734036 -0.03670955 0.00805636  47   VAL A N   
303  C  CA  . VAL A 45  ? 0.38953391 0.19728008 0.36540258 -0.02161209 -0.02413288 0.00582263  47   VAL A CA  
304  C  C   . VAL A 45  ? 0.40635061 0.20393947 0.38307989 -0.04569329 -0.04001679 -0.00935211 47   VAL A C   
305  O  O   . VAL A 45  ? 0.43682113 0.21005082 0.39289176 -0.05018272 -0.03249690 -0.02164696 47   VAL A O   
306  C  CB  . VAL A 45  ? 0.39109203 0.21305668 0.34219024 -0.02463095 -0.01554279 0.01617116  47   VAL A CB  
307  C  CG1 . VAL A 45  ? 0.39891249 0.20817976 0.37523735 0.00216790  -0.02627049 0.01934530  47   VAL A CG1 
308  C  CG2 . VAL A 45  ? 0.41562209 0.27983937 0.34976608 -0.02042672 -0.02361174 0.01378572  47   VAL A CG2 
309  N  N   . ASP A 46  ? 0.44391733 0.23437648 0.40167680 -0.02949695 -0.05205801 -0.01555972 48   ASP A N   
310  C  CA  . ASP A 46  ? 0.48666465 0.24367335 0.42043412 -0.06438364 -0.04533237 -0.00910026 48   ASP A CA  
311  C  C   . ASP A 46  ? 0.48002279 0.22547957 0.42319676 -0.04145065 -0.01939343 -0.03255649 48   ASP A C   
312  O  O   . ASP A 46  ? 0.46954200 0.21260366 0.41775927 -0.03449560 -0.01235542 -0.02185524 48   ASP A O   
313  C  CB  . ASP A 46  ? 0.54653513 0.23571858 0.44913664 -0.04032840 -0.06487279 -0.02150345 48   ASP A CB  
314  C  CG  . ASP A 46  ? 0.62364638 0.24163198 0.48868722 -0.05556864 -0.08393189 -0.02065586 48   ASP A CG  
315  O  OD1 . ASP A 46  ? 0.65985596 0.29360518 0.55443627 -0.06259529 -0.09949538 0.00995151  48   ASP A OD1 
316  O  OD2 . ASP A 46  ? 0.69849789 0.35104200 0.54162276 0.01174042  -0.08185904 0.01822654  48   ASP A OD2 
317  N  N   . PRO A 47  ? 0.47838202 0.23247415 0.43447095 -0.06353348 -0.01073460 -0.03457000 49   PRO A N   
318  C  CA  . PRO A 47  ? 0.48616463 0.29528111 0.46955508 -0.06751052 -0.01811957 -0.03870069 49   PRO A CA  
319  C  C   . PRO A 47  ? 0.50414747 0.25268856 0.50196874 -0.05369063 -0.02845661 -0.04287492 49   PRO A C   
320  O  O   . PRO A 47  ? 0.52076232 0.30369166 0.52072668 -0.06049687 -0.05539866 -0.02680507 49   PRO A O   
321  C  CB  . PRO A 47  ? 0.49944410 0.29966798 0.47216931 -0.06632097 -0.01730675 -0.02938284 49   PRO A CB  
322  C  CG  . PRO A 47  ? 0.51343149 0.34927836 0.47627851 -0.07743841 -0.00362455 -0.03011136 49   PRO A CG  
323  C  CD  . PRO A 47  ? 0.49605271 0.27783018 0.45317015 -0.08922029 0.00436941  -0.04259273 49   PRO A CD  
324  N  N   . GLU A 48  ? 0.52938563 0.26619893 0.52656043 -0.05575429 -0.02317652 -0.02051248 50   GLU A N   
325  C  CA  . GLU A 48  ? 0.57593346 0.30794209 0.48914114 -0.03969597 -0.04083210 -0.07195166 50   GLU A CA  
326  C  C   . GLU A 48  ? 0.55141628 0.25856787 0.45779476 -0.01832030 -0.04376325 -0.09849571 50   GLU A C   
327  O  O   . GLU A 48  ? 0.59508580 0.39828297 0.49515778 -0.03878935 -0.02282290 -0.13930327 50   GLU A O   
328  C  CB  . GLU A 48  ? 0.66021156 0.35112420 0.55511475 -0.03205287 -0.03649612 -0.04548398 50   GLU A CB  
329  C  CG  . GLU A 48  ? 0.73900223 0.44770160 0.63760722 -0.01661613 -0.00426855 -0.02368256 50   GLU A CG  
330  C  CD  . GLU A 48  ? 0.88193315 0.49094328 0.71758771 0.00480194  0.00417049  -0.00595631 50   GLU A CD  
331  O  OE1 . GLU A 48  ? 0.96349549 0.63815099 0.77016556 0.03750472  0.04636757  -0.06162062 50   GLU A OE1 
332  O  OE2 . GLU A 48  ? 0.95316023 0.62464273 0.72752231 -0.00657976 -0.03741301 0.01749741  50   GLU A OE2 
333  N  N   . LEU A 49  ? 0.51374310 0.18271343 0.43464643 -0.02165868 -0.05217160 -0.04731374 51   LEU A N   
334  C  CA  . LEU A 49  ? 0.48742634 0.22320014 0.45402175 0.02313490  -0.03502451 -0.03250529 51   LEU A CA  
335  C  C   . LEU A 49  ? 0.48132879 0.22110821 0.43646371 -0.01225763 -0.02954966 -0.03292365 51   LEU A C   
336  O  O   . LEU A 49  ? 0.47527879 0.28689459 0.49081331 0.01780808  0.00322772  -0.03988587 51   LEU A O   
337  C  CB  . LEU A 49  ? 0.50922334 0.27596301 0.50109464 0.00214469  -0.04613721 -0.03734973 51   LEU A CB  
338  C  CG  . LEU A 49  ? 0.51612461 0.28158331 0.57925045 0.03148900  -0.06553844 -0.03844987 51   LEU A CG  
339  C  CD1 . LEU A 49  ? 0.50699991 0.29552534 0.59835869 0.03882597  -0.07513583 -0.00156182 51   LEU A CD1 
340  C  CD2 . LEU A 49  ? 0.53486627 0.31324971 0.62919325 0.04140490  -0.04943874 -0.05206589 51   LEU A CD2 
341  N  N   . VAL A 50  ? 0.46081465 0.25589055 0.40375432 -0.00503915 -0.03565644 -0.04067153 52   VAL A N   
342  C  CA  . VAL A 50  ? 0.44429082 0.22489035 0.39505848 -0.02368500 -0.02969025 -0.03586872 52   VAL A CA  
343  C  C   . VAL A 50  ? 0.45972654 0.23545936 0.41063586 -0.03005395 -0.03743203 -0.03408065 52   VAL A C   
344  O  O   . VAL A 50  ? 0.43935004 0.23304240 0.39018017 -0.03379027 -0.01675307 -0.03149142 52   VAL A O   
345  C  CB  . VAL A 50  ? 0.42714286 0.22843327 0.36035353 -0.02440792 -0.03760508 -0.02353042 52   VAL A CB  
346  C  CG1 . VAL A 50  ? 0.44842950 0.22804773 0.39453149 -0.03486624 -0.04333067 -0.02700095 52   VAL A CG1 
347  C  CG2 . VAL A 50  ? 0.42589065 0.27277452 0.36214733 0.00555421  -0.02515737 -0.01357536 52   VAL A CG2 
348  N  N   . LYS A 51  ? 0.50987095 0.24395053 0.43887120 -0.05780803 -0.06334470 -0.01923337 53   LYS A N   
349  C  CA  . LYS A 51  ? 0.55144590 0.31144691 0.44393745 -0.06184338 -0.05115659 -0.04460246 53   LYS A CA  
350  C  C   . LYS A 51  ? 0.50205493 0.27884310 0.43210107 -0.04789506 -0.03728920 -0.07730017 53   LYS A C   
351  O  O   . LYS A 51  ? 0.49966303 0.26235098 0.46590960 -0.00525209 -0.03725283 -0.11589616 53   LYS A O   
352  C  CB  . LYS A 51  ? 0.64472032 0.33393702 0.48163137 -0.07849237 -0.04689534 -0.03480613 53   LYS A CB  
353  C  CG  . LYS A 51  ? 0.69529843 0.42943341 0.52232254 -0.09715366 -0.05058239 -0.02932197 53   LYS A CG  
354  C  CD  . LYS A 51  ? 0.75188029 0.47984672 0.58508027 -0.14861004 -0.02951301 -0.00602734 53   LYS A CD  
355  C  CE  . LYS A 51  ? 0.80598927 0.64980888 0.60412455 -0.10353041 -0.05460946 0.03253112  53   LYS A CE  
356  N  NZ  . LYS A 51  ? 0.85106146 0.69550592 0.62931013 -0.11421493 -0.02529487 0.07550700  53   LYS A NZ  
357  N  N   . GLY A 52  ? 0.47466648 0.27765673 0.41841453 -0.07121170 -0.04930344 -0.09050068 54   GLY A N   
358  C  CA  . GLY A 52  ? 0.50535309 0.30792329 0.40846741 -0.05666995 -0.04400038 -0.08727397 54   GLY A CA  
359  C  C   . GLY A 52  ? 0.47894973 0.29495367 0.36922693 -0.04158755 -0.01992895 -0.06734291 54   GLY A C   
360  O  O   . GLY A 52  ? 0.54676664 0.31806931 0.39158195 -0.08489726 0.01578054  -0.07292664 54   GLY A O   
361  N  N   A LYS A 53  ? 0.41984087 0.24838683 0.34612852 -0.03500223 -0.02112790 -0.06192957 55   LYS A N   
362  N  N   B LYS A 53  ? 0.42732114 0.24638233 0.35822800 -0.04153410 -0.02810612 -0.06985988 55   LYS A N   
363  C  CA  A LYS A 53  ? 0.38513595 0.23341647 0.33792245 -0.01864379 -0.00935643 -0.04963502 55   LYS A CA  
364  C  CA  B LYS A 53  ? 0.40073177 0.22960280 0.37275606 -0.02758683 -0.01049274 -0.05966192 55   LYS A CA  
365  C  C   A LYS A 53  ? 0.35670799 0.22023392 0.32606244 -0.02105933 -0.02023512 -0.04324928 55   LYS A C   
366  C  C   B LYS A 53  ? 0.36334413 0.21503733 0.34440607 -0.02669251 -0.02772498 -0.05481046 55   LYS A C   
367  O  O   A LYS A 53  ? 0.36143857 0.24999733 0.33303148 -0.02943029 -0.02250740 -0.01819382 55   LYS A O   
368  O  O   B LYS A 53  ? 0.36397871 0.20430955 0.35095415 -0.04697283 -0.04267709 -0.06187702 55   LYS A O   
369  C  CB  A LYS A 53  ? 0.38989201 0.22988313 0.34301040 -0.01057392 -0.00598651 -0.05476329 55   LYS A CB  
370  C  CB  B LYS A 53  ? 0.42258504 0.23498581 0.41019139 -0.02079784 -0.00906317 -0.05475964 55   LYS A CB  
371  C  CG  A LYS A 53  ? 0.41330507 0.26063710 0.35350427 0.00635194  0.00704369  -0.04586296 55   LYS A CG  
372  C  CG  B LYS A 53  ? 0.46647510 0.26180905 0.44871560 -0.00859772 0.00877787  -0.06326386 55   LYS A CG  
373  C  CD  A LYS A 53  ? 0.41477856 0.29890454 0.35881728 0.00034464  0.00904025  -0.03428191 55   LYS A CD  
374  C  CD  B LYS A 53  ? 0.48115015 0.31602237 0.48638406 -0.00516777 0.01931953  -0.03868153 55   LYS A CD  
375  C  CE  A LYS A 53  ? 0.43324900 0.32756943 0.37053171 0.01893604  0.01670140  -0.03107502 55   LYS A CE  
376  C  CE  B LYS A 53  ? 0.51860714 0.35256290 0.53544563 0.00929968  0.02804147  -0.05196494 55   LYS A CE  
377  N  NZ  A LYS A 53  ? 0.45643628 0.35851765 0.39834651 0.01741454  0.00652639  -0.01512083 55   LYS A NZ  
378  N  NZ  B LYS A 53  ? 0.53737855 0.37317738 0.56560147 0.00840469  0.03261985  -0.05391175 55   LYS A NZ  
379  N  N   . ARG A 54  ? 0.34551406 0.22713433 0.32836229 -0.02196182 -0.01957232 -0.05108977 56   ARG A N   
380  C  CA  A ARG A 54  ? 0.32783049 0.24806049 0.30194122 -0.00148902 -0.02738929 -0.05016830 56   ARG A CA  
381  C  CA  B ARG A 54  ? 0.33123928 0.24058960 0.30236769 -0.00677374 -0.02956019 -0.04617528 56   ARG A CA  
382  C  C   . ARG A 54  ? 0.31627524 0.23276609 0.30775279 -0.01251299 -0.02698429 -0.03956202 56   ARG A C   
383  O  O   . ARG A 54  ? 0.32622021 0.28718549 0.31175143 0.00644104  -0.03574584 -0.05598672 56   ARG A O   
384  C  CB  A ARG A 54  ? 0.35268834 0.25204575 0.32130539 -0.00443225 -0.01858944 -0.05679697 56   ARG A CB  
385  C  CB  B ARG A 54  ? 0.35778743 0.23985504 0.32056549 -0.01574439 -0.02584076 -0.04857261 56   ARG A CB  
386  C  CG  A ARG A 54  ? 0.37940916 0.31320685 0.35398808 0.00699234  -0.03045921 -0.04647614 56   ARG A CG  
387  C  CG  B ARG A 54  ? 0.38713524 0.28736377 0.34280866 -0.01554876 -0.04145510 -0.03617316 56   ARG A CG  
388  C  CD  A ARG A 54  ? 0.42652035 0.37737316 0.36975223 0.01365167  -0.03483240 -0.04554825 56   ARG A CD  
389  C  CD  B ARG A 54  ? 0.42106953 0.32984236 0.36681753 0.00365456  -0.04945913 -0.02572159 56   ARG A CD  
390  N  NE  A ARG A 54  ? 0.44841301 0.44377035 0.43387085 0.01416902  -0.02997123 -0.04200171 56   ARG A NE  
391  N  NE  B ARG A 54  ? 0.46913975 0.37596849 0.37864706 -0.01326558 -0.05846412 -0.02166332 56   ARG A NE  
392  C  CZ  A ARG A 54  ? 0.44443017 0.47209349 0.44757634 0.00971213  -0.03863462 -0.04604058 56   ARG A CZ  
393  C  CZ  B ARG A 54  ? 0.48554835 0.40199661 0.36361974 -0.01716141 -0.06993926 -0.01944930 56   ARG A CZ  
394  N  NH1 A ARG A 54  ? 0.45888090 0.46633387 0.44504976 0.01530546  -0.04068525 -0.04472399 56   ARG A NH1 
395  N  NH1 B ARG A 54  ? 0.52552670 0.46065229 0.36531356 -0.01609921 -0.07931373 -0.01460851 56   ARG A NH1 
396  N  NH2 A ARG A 54  ? 0.47168380 0.47217688 0.51586121 0.02611394  -0.05354488 -0.05749919 56   ARG A NH2 
397  N  NH2 B ARG A 54  ? 0.46264529 0.38628486 0.30213189 -0.04100347 -0.06763537 -0.02699407 56   ARG A NH2 
398  N  N   . VAL A 55  ? 0.28062633 0.18911138 0.30861768 -0.00746778 -0.02516928 -0.02160938 57   VAL A N   
399  C  CA  . VAL A 55  ? 0.30048156 0.15632299 0.29893076 0.00100541  -0.02291396 -0.03023039 57   VAL A CA  
400  C  C   . VAL A 55  ? 0.27219155 0.16243482 0.28040162 0.01031136  -0.01864762 -0.02863031 57   VAL A C   
401  O  O   . VAL A 55  ? 0.27961278 0.17107546 0.30445081 -0.00577555 -0.01979551 -0.00735572 57   VAL A O   
402  C  CB  . VAL A 55  ? 0.31616670 0.16933514 0.32553434 -0.00199371 -0.01928303 -0.02028382 57   VAL A CB  
403  C  CG1 . VAL A 55  ? 0.33894274 0.16833927 0.31580481 -0.01205021 -0.01876768 -0.00427939 57   VAL A CG1 
404  C  CG2 . VAL A 55  ? 0.33595917 0.16235527 0.36064440 -0.00919196 -0.01815645 -0.01578829 57   VAL A CG2 
405  N  N   . TYR A 56  ? 0.26651070 0.17525947 0.26997563 0.01911401  -0.02984294 -0.03424495 58   TYR A N   
406  C  CA  . TYR A 56  ? 0.26812711 0.18113549 0.29555142 0.01205743  -0.01746921 -0.03395133 58   TYR A CA  
407  C  C   . TYR A 56  ? 0.26179394 0.20238899 0.30673030 0.01445579  -0.02355441 -0.02360130 58   TYR A C   
408  O  O   . TYR A 56  ? 0.32838273 0.19252820 0.31530392 0.03143065  -0.06370492 -0.04449631 58   TYR A O   
409  C  CB  . TYR A 56  ? 0.28697419 0.16205122 0.29055694 -0.00172111 -0.02108729 -0.01998398 58   TYR A CB  
410  C  CG  . TYR A 56  ? 0.30375969 0.21129395 0.29013497 0.00129712  -0.02162336 -0.00664631 58   TYR A CG  
411  C  CD1 . TYR A 56  ? 0.29986688 0.23105416 0.31614694 -0.01125188 -0.02748771 -0.00174413 58   TYR A CD1 
412  C  CD2 . TYR A 56  ? 0.32569733 0.21450998 0.28938910 -0.01592952 -0.01842270 -0.01300388 58   TYR A CD2 
413  C  CE1 . TYR A 56  ? 0.30951551 0.24799477 0.31277075 -0.02262303 -0.01223236 0.02155171  58   TYR A CE1 
414  C  CE2 . TYR A 56  ? 0.36412299 0.26030785 0.30655715 -0.02283293 -0.02053005 -0.02834322 58   TYR A CE2 
415  C  CZ  . TYR A 56  ? 0.34054044 0.30215749 0.29550958 -0.02199967 -0.02808490 -0.00897649 58   TYR A CZ  
416  O  OH  . TYR A 56  ? 0.39125115 0.35059175 0.31381771 -0.04104388 -0.04742441 0.00117841  58   TYR A OH  
417  N  N   . VAL A 57  ? 0.27842599 0.17765476 0.28173819 0.01161618  -0.03113677 -0.01572309 59   VAL A N   
418  C  CA  . VAL A 57  ? 0.28550547 0.16572584 0.26777747 -0.02044805 -0.02602838 0.00556993  59   VAL A CA  
419  C  C   . VAL A 57  ? 0.27098033 0.16010663 0.25934622 0.00015707  -0.02074600 0.00174250  59   VAL A C   
420  O  O   . VAL A 57  ? 0.26084530 0.17071842 0.30016813 -0.00211234 -0.04151534 0.00603008  59   VAL A O   
421  C  CB  . VAL A 57  ? 0.32258573 0.18613164 0.27578142 -0.02288215 -0.01977772 0.02291906  59   VAL A CB  
422  C  CG1 . VAL A 57  ? 0.33794871 0.19956902 0.27144098 -0.03681714 -0.00732873 0.01952841  59   VAL A CG1 
423  C  CG2 . VAL A 57  ? 0.35658762 0.20896278 0.29950526 -0.02803814 -0.01341303 0.03902688  59   VAL A CG2 
424  N  N   . SER A 58  ? 0.26965609 0.15711534 0.26428264 -0.00458746 -0.03010128 -0.00170451 60   SER A N   
425  C  CA  . SER A 58  ? 0.26707327 0.16158140 0.24240759 -0.01231857 -0.03011981 -0.00608260 60   SER A CA  
426  C  C   . SER A 58  ? 0.27734390 0.15947816 0.22964123 -0.00265697 -0.03439570 -0.00166609 60   SER A C   
427  O  O   . SER A 58  ? 0.29597682 0.15071380 0.22870490 -0.00423627 -0.04003379 -0.01391077 60   SER A O   
428  C  CB  . SER A 58  ? 0.27929556 0.21577933 0.25639147 -0.01949485 -0.03153312 -0.00896399 60   SER A CB  
429  O  OG  . SER A 58  ? 0.28139105 0.21717407 0.26341349 -0.00635498 -0.01691262 -0.02863044 60   SER A OG  
430  N  N   . LEU A 59  ? 0.28013578 0.14488766 0.23010203 0.00016520  -0.02676918 0.01481897  61   LEU A N   
431  C  CA  . LEU A 59  ? 0.25751787 0.17322162 0.24099082 -0.01747276 -0.03385870 0.02605525  61   LEU A CA  
432  C  C   . LEU A 59  ? 0.27009806 0.15218791 0.24134755 -0.01352529 -0.02877176 0.01055292  61   LEU A C   
433  O  O   . LEU A 59  ? 0.27724242 0.18857753 0.24642609 -0.00686185 -0.04208189 0.02584625  61   LEU A O   
434  C  CB  . LEU A 59  ? 0.27053285 0.16447438 0.22834858 -0.01651709 -0.03864577 0.02951977  61   LEU A CB  
435  C  CG  . LEU A 59  ? 0.29660630 0.18429661 0.25964114 -0.00311284 -0.03752241 0.00071052  61   LEU A CG  
436  C  CD1 . LEU A 59  ? 0.32049456 0.22228757 0.25380069 0.01105846  -0.03813130 -0.01247463 61   LEU A CD1 
437  C  CD2 . LEU A 59  ? 0.31677300 0.22507580 0.29245573 -0.00774449 -0.04354554 -0.00793604 61   LEU A CD2 
438  N  N   . THR A 60  ? 0.26912177 0.16075736 0.24803820 -0.01752383 -0.03172304 0.01000180  62   THR A N   
439  C  CA  . THR A 60  ? 0.27370143 0.19430579 0.23774709 -0.02336531 -0.02651219 0.01102891  62   THR A CA  
440  C  C   . THR A 60  ? 0.28072673 0.19634098 0.24952346 -0.02314823 -0.02819486 0.00993779  62   THR A C   
441  O  O   . THR A 60  ? 0.33760148 0.20691429 0.26559129 -0.04195121 -0.05242150 0.02254604  62   THR A O   
442  C  CB  . THR A 60  ? 0.29685891 0.23147982 0.27101293 -0.02323753 -0.01539496 -0.00109534 62   THR A CB  
443  O  OG1 . THR A 60  ? 0.33990479 0.25262991 0.27302548 -0.01770995 -0.01965342 -0.02562196 62   THR A OG1 
444  C  CG2 . THR A 60  ? 0.31315634 0.24766691 0.29997498 -0.00356518 0.00902101  0.00152323  62   THR A CG2 
445  N  N   . CYS A 61  ? 0.27265054 0.19150019 0.24011701 -0.01569743 -0.02183616 0.01584346  63   CYS A N   
446  C  CA  . CYS A 61  ? 0.25997958 0.20059653 0.24313632 0.00049798  -0.02397949 0.00880423  63   CYS A CA  
447  C  C   . CYS A 61  ? 0.25730076 0.19563968 0.24079621 -0.00121883 -0.02713330 -0.01107348 63   CYS A C   
448  O  O   . CYS A 61  ? 0.27209556 0.19959480 0.25723410 0.00189309  -0.01989327 0.01316559  63   CYS A O   
449  C  CB  . CYS A 61  ? 0.26111203 0.21178167 0.24394302 -0.00127467 -0.01081397 -0.00656594 63   CYS A CB  
450  S  SG  . CYS A 61  ? 0.32049039 0.22998561 0.29951185 -0.01546088 -0.02416269 -0.02373095 63   CYS A SG  
451  N  N   . ALA A 62  ? 0.25741106 0.19664103 0.23274338 -0.00578566 -0.02979132 -0.00812524 64   ALA A N   
452  C  CA  . ALA A 62  ? 0.26346573 0.21089450 0.23312110 0.00085477  -0.02223428 -0.00396352 64   ALA A CA  
453  C  C   . ALA A 62  ? 0.25312889 0.20096514 0.23235837 0.00052539  -0.01303083 -0.00277223 64   ALA A C   
454  O  O   . ALA A 62  ? 0.27666065 0.22840399 0.23711339 -0.02936270 -0.02782591 0.01247961  64   ALA A O   
455  C  CB  . ALA A 62  ? 0.30173266 0.21931762 0.25790122 0.00322321  -0.00511432 -0.01662159 64   ALA A CB  
456  N  N   . PHE A 63  ? 0.23989008 0.18418120 0.21218421 0.00764405  -0.00618006 -0.00097328 65   PHE A N   
457  C  CA  . PHE A 63  ? 0.24868265 0.19314954 0.22155333 0.01115491  -0.00692910 -0.00290632 65   PHE A CA  
458  C  C   . PHE A 63  ? 0.24360771 0.17986229 0.22037269 -0.00094767 -0.01054188 -0.01492841 65   PHE A C   
459  O  O   . PHE A 63  ? 0.25983715 0.19531614 0.21712157 0.01937489  -0.01494665 -0.02388578 65   PHE A O   
460  C  CB  . PHE A 63  ? 0.25600073 0.17874415 0.23728716 0.01116487  -0.00333047 -0.00429745 65   PHE A CB  
461  C  CG  . PHE A 63  ? 0.26389414 0.18994977 0.24113464 0.00433701  -0.00068231 -0.02195345 65   PHE A CG  
462  C  CD1 . PHE A 63  ? 0.27065888 0.22234847 0.26319906 0.01528163  -0.00580729 -0.04335980 65   PHE A CD1 
463  C  CD2 . PHE A 63  ? 0.27809665 0.20834172 0.26080489 -0.01297875 0.01150544  -0.03518942 65   PHE A CD2 
464  C  CE1 . PHE A 63  ? 0.28654391 0.21228068 0.26798606 -0.00364854 0.00796991  -0.05764309 65   PHE A CE1 
465  C  CE2 . PHE A 63  ? 0.26860240 0.22370338 0.27501965 -0.00641007 0.02134833  -0.03267964 65   PHE A CE2 
466  C  CZ  . PHE A 63  ? 0.26438740 0.22547576 0.29665425 -0.00743277 0.01021741  -0.03740959 65   PHE A CZ  
467  N  N   . ARG A 64  ? 0.26671073 0.20370950 0.22155634 0.01129029  -0.01378994 -0.01713813 66   ARG A N   
468  C  CA  . ARG A 64  ? 0.26405346 0.22665468 0.24006693 0.02384665  -0.01655870 -0.02176009 66   ARG A CA  
469  C  C   . ARG A 64  ? 0.25456083 0.26089039 0.23819382 0.02917642  -0.01274927 -0.02200245 66   ARG A C   
470  O  O   . ARG A 64  ? 0.26095903 0.27228540 0.24320003 0.02227706  -0.01065764 -0.03983053 66   ARG A O   
471  C  CB  . ARG A 64  ? 0.31406614 0.24698183 0.30958253 0.03542196  -0.02351564 0.00033864  66   ARG A CB  
472  C  CG  . ARG A 64  ? 0.36640668 0.29260477 0.33756775 0.02511402  -0.01069660 0.01190448  66   ARG A CG  
473  C  CD  . ARG A 64  ? 0.40024927 0.34030828 0.34835106 0.02772204  -0.04248287 0.01944407  66   ARG A CD  
474  N  NE  . ARG A 64  ? 0.43448269 0.33618021 0.34854969 0.00635736  -0.00143747 -0.00055217 66   ARG A NE  
475  C  CZ  . ARG A 64  ? 0.51285481 0.31177625 0.32595509 0.04511079  -0.00926759 0.00228433  66   ARG A CZ  
476  N  NH1 . ARG A 64  ? 0.48952305 0.25180209 0.34064934 0.04072358  -0.06669153 0.01634802  66   ARG A NH1 
477  N  NH2 . ARG A 64  ? 0.62645787 0.36296254 0.34170952 0.06396024  0.01828877  0.00381303  66   ARG A NH2 
478  N  N   . TYR A 65  ? 0.25226423 0.26199484 0.25078624 0.01557724  -0.01126249 -0.03785983 67   TYR A N   
479  C  CA  . TYR A 65  ? 0.24264161 0.27590239 0.24882363 0.01590445  -0.00221434 -0.03590447 67   TYR A CA  
480  C  C   . TYR A 65  ? 0.25584525 0.30273920 0.25747499 0.01841696  -0.00189184 -0.05015109 67   TYR A C   
481  O  O   . TYR A 65  ? 0.28568721 0.37593073 0.23330069 0.03867579  -0.02683839 -0.06912072 67   TYR A O   
482  C  CB  . TYR A 65  ? 0.25985500 0.27566221 0.27455574 0.01747274  -0.01379428 -0.01498514 67   TYR A CB  
483  C  CG  . TYR A 65  ? 0.26272237 0.28603682 0.27940983 0.01092906  -0.00939147 -0.02225489 67   TYR A CG  
484  C  CD1 . TYR A 65  ? 0.27051276 0.34162220 0.30811301 -0.01010205 0.00090765  -0.04569353 67   TYR A CD1 
485  C  CD2 . TYR A 65  ? 0.27141830 0.30050126 0.27146921 -0.00205306 0.01085696  -0.02487938 67   TYR A CD2 
486  C  CE1 . TYR A 65  ? 0.26068053 0.34037125 0.32802767 -0.01892517 0.01409475  -0.06102461 67   TYR A CE1 
487  C  CE2 . TYR A 65  ? 0.29001686 0.32455197 0.29524809 -0.02102842 0.00030775  -0.02335633 67   TYR A CE2 
488  C  CZ  . TYR A 65  ? 0.28749794 0.30983478 0.30764371 -0.03016582 0.01772511  -0.04562245 67   TYR A CZ  
489  O  OH  . TYR A 65  ? 0.32476798 0.30356580 0.33844227 -0.03184342 -0.01152586 -0.04964124 67   TYR A OH  
490  N  N   . GLY A 66  ? 0.27796981 0.29422015 0.26754001 0.02778884  -0.01550923 -0.06170090 68   GLY A N   
491  C  CA  . GLY A 66  ? 0.30981225 0.37649065 0.31058618 0.06392302  0.01120248  -0.07265171 68   GLY A CA  
492  C  C   . GLY A 66  ? 0.41973907 0.41266245 0.40702552 0.08436909  0.02976351  -0.03173761 68   GLY A C   
493  O  O   . GLY A 66  ? 0.46229541 0.44414353 0.44485784 0.08248019  0.02694096  0.00739504  68   GLY A O   
494  N  N   . GLN A 67  ? 0.49815208 0.53468943 0.55551350 0.08595352  -0.01251693 -0.03561430 69   GLN A N   
495  C  CA  . GLN A 67  ? 0.66700518 0.60493612 0.63695955 0.10182750  0.00295698  0.01227014  69   GLN A CA  
496  C  C   . GLN A 67  ? 0.81590652 0.64501822 0.76650608 0.04871836  0.02549769  -0.04943132 69   GLN A C   
497  O  O   . GLN A 67  ? 0.93122113 0.62928224 0.73550284 0.10096908  0.03574001  -0.12913616 69   GLN A O   
498  C  CB  . GLN A 67  ? 0.62513870 0.72254503 0.73615116 0.09959319  -0.02814944 0.04472403  69   GLN A CB  
499  N  N   . GLU A 68  ? 0.96040332 0.67577380 0.91257083 0.05410228  0.07153556  -0.00549745 70   GLU A N   
500  C  CA  . GLU A 68  ? 1.04168141 0.62730986 1.10445309 0.09247149  0.08220193  -0.03846928 70   GLU A CA  
501  C  C   . GLU A 68  ? 1.11144531 0.69265699 1.23287916 0.14528970  0.09547800  -0.07592791 70   GLU A C   
502  O  O   . GLU A 68  ? 1.12068999 0.60139728 1.26645684 0.13169309  0.06745648  -0.06557655 70   GLU A O   
503  C  CB  . GLU A 68  ? 1.08987224 0.61318266 1.13202500 0.09350357  0.09858376  -0.03671918 70   GLU A CB  
504  C  CG  . GLU A 68  ? 1.11896014 0.56765628 1.18049669 0.06378635  0.08339906  -0.05343983 70   GLU A CG  
505  C  CD  . GLU A 68  ? 1.11140168 0.50824797 1.20061219 0.04217853  0.09564584  -0.05114371 70   GLU A CD  
506  O  OE1 . GLU A 68  ? 1.08648717 0.51150918 1.21514606 -0.00608280 0.06679064  0.02286138  70   GLU A OE1 
507  O  OE2 . GLU A 68  ? 1.12820768 0.43301192 1.21886265 -0.01295924 0.04193532  -0.06173107 70   GLU A OE2 
508  N  N   . ASP A 69  ? 1.13244700 0.80665058 1.31881297 0.18112311  0.10241008  -0.06476156 71   ASP A N   
509  C  CA  . ASP A 69  ? 1.12965405 0.89611012 1.38323021 0.21085867  0.12003830  -0.02152736 71   ASP A CA  
510  C  C   . ASP A 69  ? 1.18203044 0.89106655 1.43782341 0.20425148  0.13081110  -0.03097530 71   ASP A C   
511  O  O   . ASP A 69  ? 1.21608746 0.90426725 1.47709048 0.24876016  0.12695336  0.01450861  71   ASP A O   
512  C  CB  . ASP A 69  ? 1.12986517 0.96254832 1.37558126 0.19473287  0.12747067  -0.03742027 71   ASP A CB  
513  N  N   . ILE A 70  ? 1.19504094 0.97051066 1.47702193 0.12385659  0.16658220  -0.00182806 72   ILE A N   
514  C  CA  . ILE A 70  ? 1.17416930 1.02670288 1.46243811 0.08373550  0.17709789  0.02399328  72   ILE A CA  
515  C  C   . ILE A 70  ? 1.18422687 0.97530448 1.43162012 0.11010803  0.13116267  0.07002139  72   ILE A C   
516  O  O   . ILE A 70  ? 1.20478356 0.98523843 1.39566803 0.19763812  0.21048933  0.07353073  72   ILE A O   
517  C  CB  . ILE A 70  ? 1.11589789 1.05226266 1.44559896 0.06107352  0.20687020  0.00661755  72   ILE A CB  
518  C  CG1 . ILE A 70  ? 1.08009481 1.03566933 1.41878414 0.02226769  0.23667145  0.01016537  72   ILE A CG1 
519  C  CG2 . ILE A 70  ? 1.08783126 1.05851698 1.43354440 0.05137983  0.21265650  -0.00345730 72   ILE A CG2 
520  C  CD1 . ILE A 70  ? 1.06163955 1.01112247 1.39762306 0.02942223  0.25862873  0.00402692  72   ILE A CD1 
521  N  N   . ASP A 71  ? 1.15631521 0.90169096 1.42659903 0.07793041  0.08429644  0.14244774  73   ASP A N   
522  C  CA  . ASP A 71  ? 1.13186884 0.81248289 1.34549165 0.02477446  0.06916872  0.16004589  73   ASP A CA  
523  C  C   . ASP A 71  ? 1.04311943 0.76717246 1.20203865 0.07390995  -0.01026927 0.20853798  73   ASP A C   
524  O  O   . ASP A 71  ? 1.05164194 0.78464961 1.26737678 0.04284883  -0.04585586 0.19088219  73   ASP A O   
525  C  CB  . ASP A 71  ? 1.22802866 0.77906865 1.37531734 -0.03340070 0.09568453  0.17482439  73   ASP A CB  
526  C  CG  . ASP A 71  ? 1.30347562 0.80244720 1.37594831 -0.10766625 0.15235907  0.20131442  73   ASP A CG  
527  O  OD1 . ASP A 71  ? 1.33306623 0.57112730 1.38301134 -0.21302605 0.17284894  0.18194976  73   ASP A OD1 
528  O  OD2 . ASP A 71  ? 1.36160398 0.94623631 1.34029114 -0.10847579 0.18064505  0.20367640  73   ASP A OD2 
529  N  N   . VAL A 72  ? 0.96171784 0.75078523 1.04508078 0.06837569  -0.05156172 0.16705033  74   VAL A N   
530  C  CA  . VAL A 72  ? 0.95467901 0.74822515 0.90269262 0.07466201  -0.10560060 0.19916193  74   VAL A CA  
531  C  C   . VAL A 72  ? 0.86375499 0.76616693 0.84623277 0.11153929  -0.09285408 0.17930129  74   VAL A C   
532  O  O   . VAL A 72  ? 0.82032359 0.92529309 0.82751083 0.10046992  -0.15321116 0.22261721  74   VAL A O   
533  C  CB  . VAL A 72  ? 1.01852179 0.72784638 0.91999853 0.03874204  -0.10647967 0.18094322  74   VAL A CB  
534  C  CG1 . VAL A 72  ? 1.05288982 0.70999765 0.94187701 0.01116754  -0.11005983 0.15391518  74   VAL A CG1 
535  C  CG2 . VAL A 72  ? 1.02431512 0.72591126 0.92022455 0.02943453  -0.12874013 0.17193912  74   VAL A CG2 
536  N  N   . MET A 73  ? 0.78497946 0.68538380 0.79086286 0.15171047  -0.12350377 0.13712797  75   MET A N   
537  C  CA  . MET A 73  ? 0.71406555 0.68963051 0.74025136 0.12449047  -0.06589615 0.07226028  75   MET A CA  
538  C  C   . MET A 73  ? 0.60954660 0.67221129 0.66381544 0.12090409  -0.09398171 0.05264316  75   MET A C   
539  O  O   . MET A 73  ? 0.62495029 0.74380946 0.66151327 0.06568287  -0.10795133 0.06810603  75   MET A O   
540  C  CB  . MET A 73  ? 0.68937176 0.70196164 0.83190680 0.14127015  -0.03808422 0.03996292  75   MET A CB  
541  N  N   . GLY A 74  ? 0.52884579 0.63990307 0.50734657 0.07930836  -0.06948125 0.00067752  76   GLY A N   
542  C  CA  . GLY A 74  ? 0.44584933 0.60469371 0.48870882 0.04594477  -0.04198195 -0.02827741 76   GLY A CA  
543  C  C   . GLY A 74  ? 0.40898591 0.55428684 0.39973220 0.01101238  -0.00077828 -0.05031966 76   GLY A C   
544  O  O   . GLY A 74  ? 0.35713965 0.52438176 0.36359191 -0.01136331 0.00504286  -0.01471449 76   GLY A O   
545  N  N   . LEU A 75  ? 0.38534123 0.53678852 0.35147583 0.01443623  0.04705897  -0.08111510 77   LEU A N   
546  C  CA  . LEU A 75  ? 0.40244308 0.57575279 0.38053447 0.02424887  0.05362497  -0.06312937 77   LEU A CA  
547  C  C   . LEU A 75  ? 0.33641538 0.53053433 0.31315422 0.01145438  0.00619854  -0.06330885 77   LEU A C   
548  O  O   . LEU A 75  ? 0.33290264 0.57819730 0.33590472 0.04838648  0.00607107  -0.06012032 77   LEU A O   
549  C  CB  . LEU A 75  ? 0.45643473 0.57503349 0.43302321 0.01340456  0.10469658  -0.04854737 77   LEU A CB  
550  C  CG  . LEU A 75  ? 0.53932536 0.66597384 0.48802030 0.01266429  0.05718011  -0.09929821 77   LEU A CG  
551  N  N   . SER A 76  ? 0.32183453 0.38561654 0.24951720 0.03684009  -0.01772013 -0.05705353 78   SER A N   
552  C  CA  . SER A 76  ? 0.31524938 0.30971035 0.27175197 0.04230575  -0.00651516 -0.02136208 78   SER A CA  
553  C  C   . SER A 76  ? 0.29265165 0.29568702 0.22872350 0.03385321  -0.00654285 -0.03115399 78   SER A C   
554  O  O   . SER A 76  ? 0.33014524 0.30980247 0.23756805 0.06150627  -0.01768980 -0.04664457 78   SER A O   
555  C  CB  . SER A 76  ? 0.38076633 0.36924493 0.35278425 0.02621031  -0.00160802 0.00416194  78   SER A CB  
556  O  OG  . SER A 76  ? 0.43934298 0.39459962 0.44629693 0.01959827  -0.00177737 -0.00382056 78   SER A OG  
557  N  N   . PHE A 77  ? 0.27869150 0.26434588 0.19390383 0.02705488  -0.01368219 -0.02778691 79   PHE A N   
558  C  CA  . PHE A 77  ? 0.28724977 0.22075865 0.22925881 0.02727188  -0.00679789 -0.01705980 79   PHE A CA  
559  C  C   . PHE A 77  ? 0.27145329 0.22503534 0.22615001 0.03905059  -0.01252171 -0.01419700 79   PHE A C   
560  O  O   . PHE A 77  ? 0.27415931 0.27811044 0.21315654 0.03838457  -0.00869298 -0.01331185 79   PHE A O   
561  C  CB  . PHE A 77  ? 0.31153291 0.23145226 0.24389499 0.02235469  -0.00181092 -0.01926824 79   PHE A CB  
562  C  CG  . PHE A 77  ? 0.29910663 0.25068671 0.25428391 0.02564629  0.00084832  -0.00625885 79   PHE A CG  
563  C  CD1 . PHE A 77  ? 0.35621005 0.32332379 0.27229089 0.05761626  0.01065927  0.00427087  79   PHE A CD1 
564  C  CD2 . PHE A 77  ? 0.28812456 0.21471986 0.26258475 0.00798813  -0.01686184 -0.02898651 79   PHE A CD2 
565  C  CE1 . PHE A 77  ? 0.36308256 0.34500462 0.28618458 0.06579903  0.01493817  0.02098521  79   PHE A CE1 
566  C  CE2 . PHE A 77  ? 0.27819106 0.24225773 0.25936985 0.02329273  0.00919287  -0.01419801 79   PHE A CE2 
567  C  CZ  . PHE A 77  ? 0.34531558 0.28011355 0.29323381 0.04825181  0.00649710  0.00661770  79   PHE A CZ  
568  N  N   . ARG A 78  ? 0.26894504 0.22196010 0.21904519 0.02768348  -0.01823103 -0.01623517 80   ARG A N   
569  C  CA  A ARG A 78  ? 0.27092993 0.20051527 0.23024864 0.02747626  -0.01980620 0.00083267  80   ARG A CA  
570  C  CA  B ARG A 78  ? 0.27603120 0.20837708 0.23536649 0.02382367  -0.01939289 -0.00325819 80   ARG A CA  
571  C  C   . ARG A 78  ? 0.26400042 0.21805653 0.23086521 0.02574418  -0.01777192 -0.00268453 80   ARG A C   
572  O  O   . ARG A 78  ? 0.27467018 0.24463786 0.23454115 0.04884869  -0.00957859 -0.00118976 80   ARG A O   
573  C  CB  A ARG A 78  ? 0.29624131 0.18633646 0.25309947 0.03128357  -0.02276187 -0.00332628 80   ARG A CB  
574  C  CB  B ARG A 78  ? 0.32117170 0.20873831 0.27668563 0.01188176  -0.01826198 -0.02181605 80   ARG A CB  
575  C  CG  A ARG A 78  ? 0.30759355 0.20504884 0.27916592 0.03928759  -0.02861002 -0.00894576 80   ARG A CG  
576  C  CG  B ARG A 78  ? 0.35511541 0.24537648 0.31156829 0.01222247  -0.01771104 -0.03489869 80   ARG A CG  
577  C  CD  A ARG A 78  ? 0.35259035 0.20263301 0.30570495 0.03786413  -0.01974529 -0.02224457 80   ARG A CD  
578  C  CD  B ARG A 78  ? 0.39842132 0.25187436 0.32618517 -0.00865026 -0.03273524 -0.03539149 80   ARG A CD  
579  N  NE  A ARG A 78  ? 0.36478555 0.23755947 0.34461629 0.03034990  -0.02797368 -0.03830216 80   ARG A NE  
580  N  NE  B ARG A 78  ? 0.46147549 0.27803549 0.36085886 0.00553289  -0.04501475 -0.03770782 80   ARG A NE  
581  C  CZ  A ARG A 78  ? 0.40202305 0.23359931 0.32917458 0.03464555  0.01979605  -0.06631291 80   ARG A CZ  
582  C  CZ  B ARG A 78  ? 0.47922534 0.31326860 0.36196882 0.00939837  -0.04296715 -0.01383620 80   ARG A CZ  
583  N  NH1 A ARG A 78  ? 0.40108472 0.26124915 0.32615241 0.05189167  0.04727722  -0.05998113 80   ARG A NH1 
584  N  NH1 B ARG A 78  ? 0.48041791 0.31173268 0.34600651 0.02065621  -0.04293534 -0.04438636 80   ARG A NH1 
585  N  NH2 A ARG A 78  ? 0.41544637 0.21060483 0.33009455 0.01514809  0.03054797  -0.08454400 80   ARG A NH2 
586  N  NH2 B ARG A 78  ? 0.50210357 0.37646127 0.40703291 0.02830745  -0.02422163 -0.01011962 80   ARG A NH2 
587  N  N   . ARG A 79  ? 0.25467965 0.20108047 0.21614951 0.02055927  -0.01277810 -0.00017823 81   ARG A N   
588  C  CA  . ARG A 79  ? 0.26046455 0.18262701 0.21298864 0.00991716  -0.01098558 -0.00977010 81   ARG A CA  
589  C  C   . ARG A 79  ? 0.26239905 0.18548216 0.23221533 0.01280414  -0.01114514 -0.00525845 81   ARG A C   
590  O  O   . ARG A 79  ? 0.26120356 0.19997080 0.21572129 0.01014749  -0.01517834 -0.00826272 81   ARG A O   
591  C  CB  . ARG A 79  ? 0.28473771 0.18272050 0.25008038 -0.01328138 -0.00727879 -0.00372666 81   ARG A CB  
592  C  CG  . ARG A 79  ? 0.29895011 0.17681716 0.27220285 0.00414913  -0.00124218 -0.01451701 81   ARG A CG  
593  C  CD  . ARG A 79  ? 0.38287830 0.21416402 0.32381171 -0.01331726 0.00539983  -0.05326235 81   ARG A CD  
594  N  NE  . ARG A 79  ? 0.42087394 0.19434945 0.33208960 0.00135795  0.01255956  -0.03702106 81   ARG A NE  
595  C  CZ  . ARG A 79  ? 0.45113313 0.19596381 0.32047349 0.01454495  -0.01548118 -0.00251253 81   ARG A CZ  
596  N  NH1 . ARG A 79  ? 0.47709739 0.24299364 0.33475775 0.03319557  -0.02546538 0.02847527  81   ARG A NH1 
597  N  NH2 . ARG A 79  ? 0.48244309 0.20218050 0.36027539 0.00996404  -0.02351142 0.01404538  81   ARG A NH2 
598  N  N   . ASP A 80  ? 0.25796545 0.17550385 0.22801438 0.01474213  -0.01173247 -0.00725284 82   ASP A N   
599  C  CA  . ASP A 80  ? 0.26361382 0.17768084 0.21671920 0.01415553  -0.01267350 0.00035560  82   ASP A CA  
600  C  C   . ASP A 80  ? 0.25415879 0.18542506 0.22084418 0.01788469  -0.00880727 -0.00681837 82   ASP A C   
601  O  O   . ASP A 80  ? 0.31235328 0.19301574 0.22042467 0.02019258  -0.01754714 -0.02496292 82   ASP A O   
602  C  CB  . ASP A 80  ? 0.27698758 0.19052453 0.23946804 0.00263762  -0.02355137 0.00398483  82   ASP A CB  
603  C  CG  . ASP A 80  ? 0.34183654 0.21153344 0.28714779 0.01525467  -0.04890119 -0.02773874 82   ASP A CG  
604  O  OD1 . ASP A 80  ? 0.36078152 0.21500309 0.26893067 0.01168409  -0.03490244 -0.03591785 82   ASP A OD1 
605  O  OD2 . ASP A 80  ? 0.48546809 0.24209876 0.32686719 0.05193622  -0.10627415 -0.05498716 82   ASP A OD2 
606  N  N   . LEU A 81  ? 0.24491534 0.16310570 0.22841643 0.01314692  -0.01332039 -0.00300781 83   LEU A N   
607  C  CA  . LEU A 81  ? 0.24630249 0.17199275 0.23641950 0.01217556  -0.01189909 0.00407186  83   LEU A CA  
608  C  C   . LEU A 81  ? 0.23304689 0.16210382 0.22943790 0.00493801  -0.01525830 -0.00152837 83   LEU A C   
609  O  O   . LEU A 81  ? 0.24321207 0.17297941 0.25150099 0.01356242  -0.01603995 0.00333423  83   LEU A O   
610  C  CB  . LEU A 81  ? 0.26421469 0.17092329 0.24953938 -0.00279497 -0.01950034 -0.01871814 83   LEU A CB  
611  C  CG  . LEU A 81  ? 0.25940430 0.20714548 0.25661585 0.00759358  -0.00443298 -0.02965297 83   LEU A CG  
612  C  CD1 . LEU A 81  ? 0.25520632 0.23650745 0.25771141 -0.01007316 -0.01025487 -0.03098872 83   LEU A CD1 
613  C  CD2 . LEU A 81  ? 0.28528476 0.21996087 0.25951424 -0.00639361 -0.00791083 -0.03119173 83   LEU A CD2 
614  N  N   . TYR A 82  ? 0.23760872 0.16700424 0.24337527 0.00191276  -0.00585989 0.00923836  84   TYR A N   
615  C  CA  . TYR A 82  ? 0.24884221 0.15559351 0.23840365 0.00198280  -0.00873041 0.00695960  84   TYR A CA  
616  C  C   . TYR A 82  ? 0.24117570 0.15895948 0.24437416 -0.00318840 -0.03178833 -0.00696559 84   TYR A C   
617  O  O   . TYR A 82  ? 0.26841527 0.17881799 0.23105493 0.01108288  -0.04113652 -0.00103021 84   TYR A O   
618  C  CB  . TYR A 82  ? 0.24787188 0.17340294 0.24765818 -0.00252539 0.00616024  0.02215867  84   TYR A CB  
619  C  CG  . TYR A 82  ? 0.24946129 0.19768761 0.25308681 -0.00768178 0.00926638  0.00596358  84   TYR A CG  
620  C  CD1 . TYR A 82  ? 0.25270250 0.19273198 0.26992953 -0.01292104 0.00339957  -0.00919859 84   TYR A CD1 
621  C  CD2 . TYR A 82  ? 0.25317621 0.20130329 0.26496959 -0.00774048 0.01554227  0.00547467  84   TYR A CD2 
622  C  CE1 . TYR A 82  ? 0.26231840 0.21821788 0.29231268 -0.01582895 -0.00005907 -0.00193061 84   TYR A CE1 
623  C  CE2 . TYR A 82  ? 0.26346141 0.22424544 0.29454619 -0.02849214 0.02891942  0.00582667  84   TYR A CE2 
624  C  CZ  . TYR A 82  ? 0.24579073 0.21084858 0.31795275 -0.02065269 0.00796896  -0.00955350 84   TYR A CZ  
625  O  OH  . TYR A 82  ? 0.26083425 0.24156237 0.42170194 -0.00811812 0.01135154  -0.02350558 84   TYR A OH  
626  N  N   . PHE A 83  ? 0.24600461 0.13283037 0.25390872 -0.01349903 -0.03420395 0.00837051  85   PHE A N   
627  C  CA  . PHE A 83  ? 0.25097355 0.14093360 0.24876311 -0.01265301 -0.03021303 0.00001769  85   PHE A CA  
628  C  C   . PHE A 83  ? 0.24649660 0.16073522 0.24270999 -0.01347432 -0.03312195 -0.00412205 85   PHE A C   
629  O  O   . PHE A 83  ? 0.27761403 0.17829691 0.27458125 -0.00192141 -0.04133081 0.02762198  85   PHE A O   
630  C  CB  . PHE A 83  ? 0.26033321 0.16710807 0.25095746 -0.02331263 -0.01288782 0.00162133  85   PHE A CB  
631  C  CG  . PHE A 83  ? 0.29166976 0.19193593 0.26054239 -0.04306183 -0.00977915 -0.00845170 85   PHE A CG  
632  C  CD1 . PHE A 83  ? 0.29584977 0.17806423 0.28477347 -0.03317095 -0.01363108 -0.02817842 85   PHE A CD1 
633  C  CD2 . PHE A 83  ? 0.29777792 0.21579604 0.28508481 -0.03961392 -0.01106551 -0.02194588 85   PHE A CD2 
634  C  CE1 . PHE A 83  ? 0.30889964 0.17856580 0.32718304 -0.03485657 0.00092609  -0.02157025 85   PHE A CE1 
635  C  CE2 . PHE A 83  ? 0.30924380 0.22137976 0.28060839 -0.05019289 -0.02385878 -0.04219880 85   PHE A CE2 
636  C  CZ  . PHE A 83  ? 0.32966483 0.20325507 0.30262905 -0.03877268 0.01260705  -0.03844325 85   PHE A CZ  
637  N  N   . SER A 84  ? 0.26309964 0.16140708 0.23402837 -0.01152635 -0.02010595 -0.00021832 86   SER A N   
638  C  CA  . SER A 84  ? 0.27204925 0.15885992 0.26065570 -0.00477018 -0.03917764 0.01272478  86   SER A CA  
639  C  C   . SER A 84  ? 0.25258690 0.16264373 0.25771978 -0.01127933 -0.04762781 0.00851161  86   SER A C   
640  O  O   . SER A 84  ? 0.30212963 0.18410426 0.26547521 -0.01352554 -0.06705349 0.02597491  86   SER A O   
641  C  CB  . SER A 84  ? 0.28276232 0.20079678 0.32118621 -0.01449818 -0.01858897 -0.02654470 86   SER A CB  
642  O  OG  . SER A 84  ? 0.30944589 0.26342386 0.37617686 0.00183613  -0.03288342 0.00625770  86   SER A OG  
643  N  N   . GLN A 85  ? 0.25815237 0.15427771 0.26648223 -0.03049652 -0.04078339 0.00626322  87   GLN A N   
644  C  CA  . GLN A 85  ? 0.24677439 0.15840131 0.29651913 -0.01643884 -0.03109165 0.00204232  87   GLN A CA  
645  C  C   . GLN A 85  ? 0.24951917 0.17152360 0.27868149 -0.01358158 -0.03425571 0.00087633  87   GLN A C   
646  O  O   . GLN A 85  ? 0.27909046 0.17871220 0.29893568 -0.01131693 -0.04362541 0.01788717  87   GLN A O   
647  C  CB  . GLN A 85  ? 0.25581560 0.23154919 0.34450203 -0.01060909 -0.01352038 -0.01887744 87   GLN A CB  
648  C  CG  . GLN A 85  ? 0.28405118 0.25422832 0.33635849 -0.02507643 -0.02131590 -0.02442836 87   GLN A CG  
649  C  CD  . GLN A 85  ? 0.30005783 0.26369324 0.32778445 -0.00910781 -0.01765966 -0.04174192 87   GLN A CD  
650  O  OE1 . GLN A 85  ? 0.32594097 0.30274409 0.32888168 0.01377536  -0.02791879 -0.04682073 87   GLN A OE1 
651  N  NE2 . GLN A 85  ? 0.31768903 0.29083246 0.33592272 0.01679918  0.00288715  -0.04009799 87   GLN A NE2 
652  N  N   . VAL A 86  ? 0.25655705 0.18202282 0.26124769 -0.01788751 -0.01766832 0.01052506  88   VAL A N   
653  C  CA  . VAL A 86  ? 0.26079261 0.16401784 0.25152278 -0.00168186 -0.02105689 0.00048289  88   VAL A CA  
654  C  C   . VAL A 86  ? 0.25600767 0.16429156 0.27551997 -0.01415373 -0.03930350 -0.00738158 88   VAL A C   
655  O  O   . VAL A 86  ? 0.26756984 0.17340729 0.29690427 0.00019011  -0.05391770 -0.02572242 88   VAL A O   
656  C  CB  . VAL A 86  ? 0.27390632 0.19489717 0.28567284 0.00193853  -0.00841697 -0.02013667 88   VAL A CB  
657  C  CG1 . VAL A 86  ? 0.31219831 0.20194505 0.32510573 -0.00603458 -0.00095883 -0.01407128 88   VAL A CG1 
658  C  CG2 . VAL A 86  ? 0.29979816 0.19355707 0.28776741 0.00114797  -0.00410943 -0.01552618 88   VAL A CG2 
659  N  N   . GLN A 87  ? 0.26225111 0.16032985 0.27606007 -0.00723931 -0.03439067 0.00930150  89   GLN A N   
660  C  CA  . GLN A 87  ? 0.25921756 0.15298750 0.27964026 0.00274806  -0.02195410 0.00248793  89   GLN A CA  
661  C  C   . GLN A 87  ? 0.26601407 0.16738062 0.27714261 0.00190179  -0.01779944 0.00832006  89   GLN A C   
662  O  O   . GLN A 87  ? 0.28054395 0.17962228 0.30484921 0.00178558  -0.00002951 0.01907736  89   GLN A O   
663  C  CB  . GLN A 87  ? 0.27443624 0.18193373 0.27973461 -0.02447375 -0.01858479 -0.00123676 89   GLN A CB  
664  C  CG  . GLN A 87  ? 0.28445047 0.19380872 0.29886764 -0.04460505 -0.02629149 -0.00971734 89   GLN A CG  
665  C  CD  . GLN A 87  ? 0.31674549 0.23930803 0.29809910 -0.04895402 -0.02098301 -0.01186602 89   GLN A CD  
666  O  OE1 . GLN A 87  ? 0.37538752 0.30466855 0.29669189 -0.07986292 -0.01596221 -0.02258117 89   GLN A OE1 
667  N  NE2 . GLN A 87  ? 0.34647453 0.22904074 0.29419398 -0.06541818 -0.05025000 0.00177358  89   GLN A NE2 
668  N  N   . VAL A 88  ? 0.28178903 0.15387674 0.27505377 0.00706771  -0.00990403 0.00351609  90   VAL A N   
669  C  CA  . VAL A 88  ? 0.30874786 0.17119907 0.26936868 -0.01875379 -0.00972791 -0.00663040 90   VAL A CA  
670  C  C   . VAL A 88  ? 0.31644520 0.15750404 0.27828404 -0.01301043 -0.00841545 -0.00360752 90   VAL A C   
671  O  O   . VAL A 88  ? 0.34664428 0.17898583 0.29524156 -0.03528538 -0.01328431 -0.01486408 90   VAL A O   
672  C  CB  . VAL A 88  ? 0.32435176 0.20784476 0.26996532 -0.02548068 -0.01747678 -0.00311813 90   VAL A CB  
673  C  CG1 . VAL A 88  ? 0.34107262 0.21491152 0.26044795 -0.02922539 -0.01524621 -0.00825634 90   VAL A CG1 
674  C  CG2 . VAL A 88  ? 0.34491542 0.21896696 0.26620734 -0.00714745 -0.04231657 -0.01082776 90   VAL A CG2 
675  N  N   . PHE A 89  ? 0.30052125 0.15366398 0.27966672 -0.02296933 -0.02325566 -0.01761071 91   PHE A N   
676  C  CA  . PHE A 89  ? 0.29570711 0.16270067 0.31020975 -0.02245448 -0.02498181 -0.01884236 91   PHE A CA  
677  C  C   . PHE A 89  ? 0.30681235 0.15106101 0.30477917 -0.02100831 -0.03342447 -0.01702382 91   PHE A C   
678  O  O   . PHE A 89  ? 0.30733258 0.19267434 0.30943280 -0.02793611 -0.03703746 -0.02323016 91   PHE A O   
679  C  CB  . PHE A 89  ? 0.31756163 0.16932525 0.31823975 -0.01717674 -0.02922441 -0.01385013 91   PHE A CB  
680  C  CG  . PHE A 89  ? 0.35034168 0.18109483 0.34475774 -0.02678293 -0.02765074 -0.02200555 91   PHE A CG  
681  C  CD1 . PHE A 89  ? 0.39324445 0.19974832 0.36465257 -0.02607952 -0.01467851 -0.03869272 91   PHE A CD1 
682  C  CD2 . PHE A 89  ? 0.37209779 0.16068111 0.37749720 -0.02112849 -0.02460511 -0.01356396 91   PHE A CD2 
683  C  CE1 . PHE A 89  ? 0.41552979 0.20735936 0.39648882 -0.05746719 0.00248013  -0.02927126 91   PHE A CE1 
684  C  CE2 . PHE A 89  ? 0.41487253 0.19818527 0.39103797 -0.04792664 -0.00956530 -0.02121360 91   PHE A CE2 
685  C  CZ  . PHE A 89  ? 0.42282054 0.18740590 0.41623253 -0.05468831 -0.00066022 -0.02604024 91   PHE A CZ  
686  N  N   . PRO A 90  ? 0.30917507 0.20002097 0.31507099 -0.01210531 -0.03749999 -0.02131010 92   PRO A N   
687  C  CA  . PRO A 90  ? 0.31634349 0.19667247 0.31992388 -0.02417105 -0.02742991 -0.03061173 92   PRO A CA  
688  C  C   . PRO A 90  ? 0.32219225 0.20110896 0.32721978 -0.03352579 -0.01359148 -0.01813286 92   PRO A C   
689  O  O   . PRO A 90  ? 0.34224039 0.21026550 0.34180760 -0.05542838 -0.02502188 -0.00635009 92   PRO A O   
690  C  CB  . PRO A 90  ? 0.33981138 0.23989308 0.35318410 -0.02387901 -0.04094745 -0.05860922 92   PRO A CB  
691  C  CG  . PRO A 90  ? 0.36511147 0.29960781 0.35487360 -0.03412810 -0.02919195 -0.05912095 92   PRO A CG  
692  C  CD  . PRO A 90  ? 0.33365655 0.28332439 0.31171152 -0.02310643 -0.02314655 -0.04486102 92   PRO A CD  
693  N  N   . PRO A 91  ? 0.32204846 0.18577065 0.34119925 -0.03940906 -0.00314173 0.01026275  93   PRO A N   
694  C  CA  . PRO A 91  ? 0.32884246 0.21368605 0.32767457 -0.01893461 -0.01372480 -0.00549898 93   PRO A CA  
695  C  C   . PRO A 91  ? 0.31626326 0.21751170 0.29980677 -0.01478144 -0.03190143 0.00209994  93   PRO A C   
696  O  O   . PRO A 91  ? 0.36429894 0.21859509 0.34346145 -0.03081763 -0.04980539 -0.01576559 93   PRO A O   
697  C  CB  . PRO A 91  ? 0.37885129 0.23494706 0.35619333 -0.03468373 0.00697518  0.00410081  93   PRO A CB  
698  C  CG  . PRO A 91  ? 0.40424043 0.24195860 0.42137775 -0.04090683 0.03895064  0.00253835  93   PRO A CG  
699  C  CD  . PRO A 91  ? 0.36403835 0.17449212 0.38094655 -0.04888846 0.01475500  0.01039441  93   PRO A CD  
700  N  N   . VAL A 92  ? 0.29390571 0.21311153 0.27868041 0.00405075  -0.03245565 0.01568621  94   VAL A N   
701  C  CA  . VAL A 92  ? 0.28479910 0.21797313 0.27480760 -0.00000170 -0.02312575 0.02414710  94   VAL A CA  
702  C  C   . VAL A 92  ? 0.29077023 0.18660854 0.27852780 -0.00928244 -0.01708069 0.00529994  94   VAL A C   
703  O  O   . VAL A 92  ? 0.33082485 0.19791326 0.29124558 -0.01385776 -0.02361256 0.01443354  94   VAL A O   
704  C  CB  . VAL A 92  ? 0.31197992 0.24958536 0.33550400 -0.00836256 -0.00147832 0.06025982  94   VAL A CB  
705  C  CG1 . VAL A 92  ? 0.34925711 0.25507009 0.36107868 -0.02386501 -0.01122604 0.05836870  94   VAL A CG1 
706  C  CG2 . VAL A 92  ? 0.32074180 0.29178840 0.37077466 -0.01664253 0.01017892  0.07062735  94   VAL A CG2 
707  N  N   . GLY A 93  ? 0.29040366 0.19015844 0.28349951 0.00022485  -0.02253234 0.02335526  95   GLY A N   
708  C  CA  . GLY A 93  ? 0.29816121 0.15461278 0.28231165 -0.01630297 -0.01607881 0.01896610  95   GLY A CA  
709  C  C   . GLY A 93  ? 0.29478467 0.16537786 0.26767898 -0.00957691 -0.01475353 0.03003425  95   GLY A C   
710  O  O   . GLY A 93  ? 0.29666227 0.16639206 0.27240431 -0.01676452 -0.01876972 0.01656793  95   GLY A O   
711  N  N   . ALA A 94  ? 0.29196191 0.17433208 0.24754754 -0.00806498 -0.02451418 0.02834338  96   ALA A N   
712  C  CA  . ALA A 94  ? 0.29998004 0.18374623 0.27671990 -0.02057240 -0.00549125 0.00809196  96   ALA A CA  
713  C  C   . ALA A 94  ? 0.30814990 0.18949021 0.26141527 -0.02447109 -0.00938091 0.01571447  96   ALA A C   
714  O  O   . ALA A 94  ? 0.35174516 0.18037578 0.26150519 -0.03681015 -0.01074033 0.01242435  96   ALA A O   
715  C  CB  . ALA A 94  ? 0.30048913 0.19563946 0.26093948 -0.01399462 -0.02437276 0.00977677  96   ALA A CB  
716  N  N   . SER A 95  ? 0.33214661 0.20848356 0.25905594 -0.02332615 -0.00568038 0.01351638  97   SER A N   
717  C  CA  . SER A 95  ? 0.37390766 0.23507437 0.25366679 0.00456774  -0.01285648 0.01443052  97   SER A CA  
718  C  C   . SER A 95  ? 0.34576640 0.23824506 0.27338541 -0.00553307 -0.02225299 0.00176118  97   SER A C   
719  O  O   . SER A 95  ? 0.40139145 0.30761546 0.29730672 -0.00317209 -0.04687811 -0.03054263 97   SER A O   
720  C  CB  . SER A 95  ? 0.39646780 0.26307335 0.28598046 0.00876612  -0.00791275 0.02800585  97   SER A CB  
721  O  OG  . SER A 95  ? 0.39747697 0.28923583 0.30951262 0.02555021  -0.01962905 0.01471700  97   SER A OG  
722  N  N   . GLY A 96  ? 0.35538986 0.23825623 0.25245774 -0.00157601 -0.01130066 -0.00883959 98   GLY A N   
723  C  CA  . GLY A 96  ? 0.40720162 0.26751864 0.26040933 0.00311045  0.01524749  -0.00095554 98   GLY A CA  
724  C  C   . GLY A 96  ? 0.43404931 0.29798254 0.27559021 0.00903289  0.02469248  0.01559737  98   GLY A C   
725  O  O   . GLY A 96  ? 0.48733205 0.29445994 0.31650305 -0.01766341 0.02820286  0.01824353  98   GLY A O   
726  N  N   . ALA A 97  ? 0.44683430 0.34991041 0.28866518 0.01329196  0.02137634  -0.00551437 99   ALA A N   
727  C  CA  . ALA A 97  ? 0.44540876 0.38118213 0.29812580 0.01215557  0.04127783  0.00508846  99   ALA A CA  
728  C  C   . ALA A 97  ? 0.41384447 0.39142814 0.30550617 0.00804461  0.05137952  0.01530525  99   ALA A C   
729  O  O   . ALA A 97  ? 0.45041922 0.42023611 0.34634683 -0.00805064 0.01964661  0.06722890  99   ALA A O   
730  C  CB  . ALA A 97  ? 0.49709567 0.42993015 0.34414968 0.01239980  0.04793894  -0.01948640 99   ALA A CB  
731  N  N   . THR A 98  ? 0.41770005 0.41766733 0.32515091 0.00239320  0.04708795  0.01311252  100  THR A N   
732  C  CA  . THR A 98  ? 0.39431125 0.42476282 0.33774945 0.02470709  0.05764440  0.01774267  100  THR A CA  
733  C  C   . THR A 98  ? 0.36412945 0.38885635 0.34887862 0.01895149  0.04519188  0.02234012  100  THR A C   
734  O  O   . THR A 98  ? 0.43230695 0.46866912 0.34495819 0.06310362  0.05293593  0.01129756  100  THR A O   
735  C  CB  . THR A 98  ? 0.42853642 0.45266396 0.36562729 -0.02245949 0.05303259  0.00209609  100  THR A CB  
736  O  OG1 . THR A 98  ? 0.43281171 0.48256582 0.41585600 -0.05601570 0.04191348  0.01166515  100  THR A OG1 
737  C  CG2 . THR A 98  ? 0.47428256 0.47573388 0.36975786 -0.01940900 0.03131636  -0.00565747 100  THR A CG2 
738  N  N   . THR A 99  ? 0.34852210 0.36431262 0.33689362 -0.01166327 0.05395688  0.03728040  101  THR A N   
739  C  CA  . THR A 99  ? 0.34849393 0.34477714 0.36577800 -0.00757657 0.04246928  0.00589406  101  THR A CA  
740  C  C   . THR A 99  ? 0.36069027 0.34464902 0.32018909 -0.02811851 0.03277593  -0.00567859 101  THR A C   
741  O  O   . THR A 99  ? 0.35033447 0.35423738 0.34018940 -0.07827535 0.02050686  -0.02056167 101  THR A O   
742  C  CB  . THR A 99  ? 0.35428679 0.33357057 0.38710520 -0.00515507 0.03543666  0.01516570  101  THR A CB  
743  O  OG1 . THR A 99  ? 0.34324536 0.31923535 0.40771016 -0.00353983 0.00531588  0.01130297  101  THR A OG1 
744  C  CG2 . THR A 99  ? 0.35618523 0.34881756 0.44667742 -0.00272681 0.02613084  0.04330255  101  THR A CG2 
745  N  N   . ARG A 100 ? 0.40863129 0.36173311 0.33800504 -0.04445177 0.04923327  -0.03103933 102  ARG A N   
746  C  CA  . ARG A 100 ? 0.46203691 0.38553482 0.32617199 -0.04760085 0.05034190  -0.02585815 102  ARG A CA  
747  C  C   . ARG A 100 ? 0.45542651 0.36334980 0.34059951 -0.07174594 0.05007257  -0.00461257 102  ARG A C   
748  O  O   . ARG A 100 ? 0.52505302 0.36202857 0.32319248 -0.07808222 0.05527313  -0.00932040 102  ARG A O   
749  C  CB  . ARG A 100 ? 0.48251167 0.41549414 0.33701003 -0.01027310 0.05402602  -0.05103239 102  ARG A CB  
750  C  CG  . ARG A 100 ? 0.51760191 0.46455351 0.42847413 -0.00051875 0.05795698  -0.06252411 102  ARG A CG  
751  N  N   . LEU A 101 ? 0.44875190 0.35407057 0.33240899 -0.06123744 0.00985600  0.00472479  103  LEU A N   
752  C  CA  . LEU A 101 ? 0.44221389 0.36192104 0.33324352 -0.06587264 0.01239038  0.01027977  103  LEU A CA  
753  C  C   . LEU A 101 ? 0.41916949 0.34321409 0.30703086 -0.06703088 0.02225109  0.01823423  103  LEU A C   
754  O  O   . LEU A 101 ? 0.46313512 0.32309428 0.30837649 -0.07325857 0.01730190  0.01805631  103  LEU A O   
755  C  CB  . LEU A 101 ? 0.43567973 0.37148032 0.35680458 -0.05491686 -0.01216705 0.00804819  103  LEU A CB  
756  C  CG  . LEU A 101 ? 0.45556390 0.38952926 0.39991570 -0.02665120 -0.01868574 0.04008592  103  LEU A CG  
757  C  CD1 . LEU A 101 ? 0.46265420 0.37936550 0.40028974 -0.02817281 -0.03595637 0.03780555  103  LEU A CD1 
758  C  CD2 . LEU A 101 ? 0.46806914 0.41384250 0.47270274 -0.03342168 -0.02484016 0.05595581  103  LEU A CD2 
759  N  N   . GLN A 102 ? 0.40522048 0.29344276 0.30302009 -0.07667634 0.02761231  0.02585754  104  GLN A N   
760  C  CA  . GLN A 102 ? 0.41025895 0.30429721 0.29700550 -0.07519902 0.02935078  0.02356079  104  GLN A CA  
761  C  C   . GLN A 102 ? 0.44110310 0.31908226 0.31025860 -0.08710440 0.05507557  0.01977570  104  GLN A C   
762  O  O   . GLN A 102 ? 0.51735425 0.32016581 0.32637042 -0.08755957 0.05034402  -0.00700359 104  GLN A O   
763  C  CB  . GLN A 102 ? 0.38442442 0.30874968 0.30328292 -0.05632347 0.02268794  0.01565477  104  GLN A CB  
764  C  CG  . GLN A 102 ? 0.35596928 0.31511098 0.31704259 -0.02595022 0.02564314  0.02536191  104  GLN A CG  
765  C  CD  . GLN A 102 ? 0.34492570 0.30649689 0.32408625 -0.02956758 0.01858384  0.02645055  104  GLN A CD  
766  O  OE1 . GLN A 102 ? 0.37053466 0.32067814 0.38657808 0.00402316  0.02510819  0.04292928  104  GLN A OE1 
767  N  NE2 . GLN A 102 ? 0.34438169 0.27267402 0.29564524 -0.04235578 0.01493092  0.01624470  104  GLN A NE2 
768  N  N   . GLU A 103 ? 0.43398994 0.35968468 0.34383669 -0.12130226 0.05891433  0.01399880  105  GLU A N   
769  C  CA  . GLU A 103 ? 0.45881170 0.41886938 0.36393583 -0.14349681 0.07870782  0.00407168  105  GLU A CA  
770  C  C   . GLU A 103 ? 0.53024685 0.37929094 0.38801247 -0.13742870 0.07315619  -0.00427573 105  GLU A C   
771  O  O   . GLU A 103 ? 0.54253572 0.40317243 0.41854325 -0.16810578 0.10975645  -0.03014901 105  GLU A O   
772  C  CB  . GLU A 103 ? 0.45158076 0.47460613 0.41345733 -0.14259416 0.09517448  0.00817183  105  GLU A CB  
773  C  CG  . GLU A 103 ? 0.51061696 0.57686138 0.51573592 -0.10408653 0.10270251  0.01085296  105  GLU A CG  
774  C  CD  . GLU A 103 ? 0.57591033 0.65790355 0.59124762 -0.04442015 0.13468735  0.02854455  105  GLU A CD  
775  O  OE1 . GLU A 103 ? 0.69535673 0.81132376 0.57496035 0.00953595  0.11849297  0.04880334  105  GLU A OE1 
776  O  OE2 . GLU A 103 ? 0.56890428 0.66427487 0.66466415 -0.03996035 0.12432602  0.09542337  105  GLU A OE2 
777  N  N   A SER A 104 ? 0.59322214 0.36382142 0.33255833 -0.13179222 0.07322675  0.02048596  106  SER A N   
778  N  N   B SER A 104 ? 0.57247072 0.35419643 0.36424336 -0.13999309 0.06554665  0.01803006  106  SER A N   
779  C  CA  A SER A 104 ? 0.63852060 0.38521960 0.32393581 -0.12643272 0.07819903  0.03954269  106  SER A CA  
780  C  CA  B SER A 104 ? 0.60300738 0.37200046 0.38189417 -0.13803151 0.06567368  0.04074328  106  SER A CA  
781  C  C   A SER A 104 ? 0.65838158 0.36269420 0.32342502 -0.11076716 0.07357337  0.05236594  106  SER A C   
782  C  C   B SER A 104 ? 0.64227885 0.34152552 0.36057007 -0.11815888 0.06404793  0.05861434  106  SER A C   
783  O  O   A SER A 104 ? 0.67202091 0.37032226 0.31041464 -0.12139867 0.09314428  0.04553186  106  SER A O   
784  O  O   B SER A 104 ? 0.68198067 0.33523417 0.38602656 -0.11544608 0.06336665  0.06754593  106  SER A O   
785  C  CB  A SER A 104 ? 0.67234892 0.41325584 0.28526786 -0.12980586 0.07245826  0.07638387  106  SER A CB  
786  C  CB  B SER A 104 ? 0.61449355 0.40741888 0.38321283 -0.14872786 0.05137112  0.06571612  106  SER A CB  
787  O  OG  A SER A 104 ? 0.75652957 0.43447188 0.27832451 -0.10194504 0.06310326  0.07635078  106  SER A OG  
788  O  OG  B SER A 104 ? 0.62783509 0.40601093 0.42529887 -0.16717541 0.04650208  0.08259129  106  SER A OG  
789  N  N   . LEU A 105 ? 0.61717039 0.32041439 0.31168094 -0.09246541 0.05167821  0.04060242  107  LEU A N   
790  C  CA  . LEU A 105 ? 0.64272124 0.33823773 0.32350159 -0.08977160 0.03973945  0.04155932  107  LEU A CA  
791  C  C   . LEU A 105 ? 0.64297193 0.29965219 0.34801731 -0.11683615 0.05717287  0.02367839  107  LEU A C   
792  O  O   . LEU A 105 ? 0.70772862 0.25870869 0.33465204 -0.11501898 0.06007753  0.05277225  107  LEU A O   
793  C  CB  . LEU A 105 ? 0.61063153 0.36991569 0.30120039 -0.07556497 0.02395810  0.00681782  107  LEU A CB  
794  C  CG  . LEU A 105 ? 0.61565745 0.42251766 0.31954688 -0.04690037 -0.03723767 0.03207848  107  LEU A CG  
795  C  CD1 . LEU A 105 ? 0.55664700 0.49684912 0.31708851 -0.06281351 -0.05079831 0.00060683  107  LEU A CD1 
796  C  CD2 . LEU A 105 ? 0.64413834 0.46442714 0.35353574 -0.01613369 -0.02982506 0.01786649  107  LEU A CD2 
797  N  N   . ILE A 106 ? 0.60527825 0.30817997 0.36650038 -0.16457659 0.08014033  0.01880068  108  ILE A N   
798  C  CA  . ILE A 106 ? 0.65348691 0.35527045 0.37438172 -0.17944190 0.09119396  -0.00844812 108  ILE A CA  
799  C  C   . ILE A 106 ? 0.72782773 0.37042481 0.42660156 -0.21999237 0.11830220  -0.01509218 108  ILE A C   
800  O  O   . ILE A 106 ? 0.72950506 0.39218813 0.43708175 -0.27448237 0.08331266  -0.02656449 108  ILE A O   
801  C  CB  . ILE A 106 ? 0.60502726 0.34775150 0.36850256 -0.16840637 0.06710243  -0.05297821 108  ILE A CB  
802  C  CG1 . ILE A 106 ? 0.61748707 0.34953216 0.36180571 -0.14586103 0.06705203  -0.04138370 108  ILE A CG1 
803  C  CG2 . ILE A 106 ? 0.60863602 0.39109981 0.43439740 -0.18970612 0.05015832  -0.05072865 108  ILE A CG2 
804  C  CD1 . ILE A 106 ? 0.63048393 0.36121750 0.35773760 -0.12923579 0.03129975  -0.02687442 108  ILE A CD1 
805  N  N   . LYS A 107 ? 0.78178465 0.38512182 0.46561188 -0.27077299 0.16454592  -0.01130006 109  LYS A N   
806  C  CA  . LYS A 107 ? 0.88216364 0.40792784 0.52364165 -0.28842238 0.19297069  0.01837212  109  LYS A CA  
807  C  C   . LYS A 107 ? 0.94718456 0.35884768 0.49573907 -0.30752185 0.21615055  0.03390852  109  LYS A C   
808  O  O   . LYS A 107 ? 1.05278039 0.36369461 0.60514998 -0.34116220 0.20076115  0.00794444  109  LYS A O   
809  C  CB  . LYS A 107 ? 0.91972983 0.48258787 0.55458713 -0.24356297 0.21348038  0.03460807  109  LYS A CB  
810  C  CG  . LYS A 107 ? 0.94906330 0.59557378 0.65949988 -0.21947831 0.15835971  0.06394457  109  LYS A CG  
811  N  N   . LYS A 108 ? 1.01673400 0.33168516 0.51482427 -0.25887960 0.15842241  0.04727303  110  LYS A N   
812  C  CA  . LYS A 108 ? 1.05422974 0.37152141 0.47548267 -0.19790685 0.13905641  0.06296094  110  LYS A CA  
813  C  C   . LYS A 108 ? 1.05655158 0.28444719 0.42182720 -0.15841655 0.10725819  0.09947286  110  LYS A C   
814  O  O   . LYS A 108 ? 1.17449713 0.26610249 0.46919048 -0.16010524 0.14662816  0.10451905  110  LYS A O   
815  C  CB  . LYS A 108 ? 1.09421074 0.32953247 0.50861061 -0.19687302 0.11016104  0.07710999  110  LYS A CB  
816  C  CG  . LYS A 108 ? 1.11955678 0.37798163 0.49010107 -0.19021323 0.08227824  0.08922660  110  LYS A CG  
817  C  CD  . LYS A 108 ? 1.14731741 0.49048707 0.55157036 -0.14649999 0.04067934  0.08934419  110  LYS A CD  
818  C  CE  . LYS A 108 ? 1.15914595 0.45123473 0.51979905 -0.13888043 0.02482317  0.10952910  110  LYS A CE  
819  N  NZ  . LYS A 108 ? 1.13204908 0.46548939 0.58185762 -0.13644150 0.02654589  0.15193483  110  LYS A NZ  
820  N  N   . LEU A 109 ? 0.93557400 0.25511798 0.35984990 -0.09743241 0.07147539  0.10786564  111  LEU A N   
821  C  CA  . LEU A 109 ? 0.88997364 0.27577356 0.35516375 -0.07130831 0.03803597  0.10378432  111  LEU A CA  
822  C  C   . LEU A 109 ? 0.81492120 0.27087739 0.34924972 -0.09746148 0.07421064  0.06744908  111  LEU A C   
823  O  O   . LEU A 109 ? 0.90347320 0.27936172 0.41779444 -0.08630329 0.07996170  0.05192497  111  LEU A O   
824  C  CB  . LEU A 109 ? 0.85217422 0.30607948 0.29701906 -0.05094323 0.01749246  0.08864844  111  LEU A CB  
825  C  CG  . LEU A 109 ? 0.86197913 0.26047489 0.28107870 -0.00688104 -0.01584177 0.08685632  111  LEU A CG  
826  C  CD1 . LEU A 109 ? 0.83244699 0.28338072 0.27846977 -0.00885049 -0.05833788 0.06364994  111  LEU A CD1 
827  C  CD2 . LEU A 109 ? 0.87385476 0.33762300 0.33934844 0.05601311  -0.02792851 0.04337014  111  LEU A CD2 
828  N  N   . GLY A 110 ? 0.73383927 0.30224362 0.39830017 -0.15852198 0.08721854  0.02991048  112  GLY A N   
829  C  CA  . GLY A 110 ? 0.67396355 0.32598341 0.43836364 -0.16004106 0.09582791  -0.00717048 112  GLY A CA  
830  C  C   . GLY A 110 ? 0.61087608 0.30501354 0.42590460 -0.17806631 0.08228827  -0.02896672 112  GLY A C   
831  O  O   . GLY A 110 ? 0.57160431 0.28002933 0.43474752 -0.16434327 0.09409714  -0.03706951 112  GLY A O   
832  N  N   . ALA A 111 ? 0.56081307 0.32142407 0.46911830 -0.18571378 0.07238222  -0.03644934 113  ALA A N   
833  C  CA  . ALA A 111 ? 0.51117599 0.36735374 0.45077091 -0.13955896 0.05429654  -0.05541826 113  ALA A CA  
834  C  C   . ALA A 111 ? 0.47702831 0.33596140 0.42271310 -0.11953697 0.03046951  -0.03215601 113  ALA A C   
835  O  O   . ALA A 111 ? 0.47843874 0.40861964 0.41886830 -0.10370590 0.03931417  -0.04470155 113  ALA A O   
836  C  CB  . ALA A 111 ? 0.52620238 0.44121623 0.47972703 -0.16502079 0.05664808  -0.06066718 113  ALA A CB  
837  N  N   . ASN A 112 ? 0.45617247 0.24740431 0.39154336 -0.11524737 0.01006658  -0.04589675 114  ASN A N   
838  C  CA  . ASN A 112 ? 0.44441018 0.22439009 0.34813118 -0.08985737 0.00291766  -0.00952294 114  ASN A CA  
839  C  C   . ASN A 112 ? 0.40446723 0.23765692 0.32346180 -0.07621839 -0.01464758 -0.00140727 114  ASN A C   
840  O  O   . ASN A 112 ? 0.41364962 0.19649582 0.32414752 -0.04380077 -0.01631902 -0.02136294 114  ASN A O   
841  C  CB  . ASN A 112 ? 0.44168401 0.24729952 0.38613337 -0.09221348 -0.01566006 -0.00851286 114  ASN A CB  
842  C  CG  . ASN A 112 ? 0.47583902 0.27432579 0.39569813 -0.10160733 -0.03792563 -0.00740689 114  ASN A CG  
843  O  OD1 . ASN A 112 ? 0.52774000 0.27947298 0.42951584 -0.11070876 -0.05979790 -0.01889561 114  ASN A OD1 
844  N  ND2 . ASN A 112 ? 0.51195443 0.28004211 0.42293975 -0.09491165 -0.02781649 0.00491271  114  ASN A ND2 
845  N  N   . THR A 113 ? 0.41723040 0.21558465 0.32898968 -0.06382589 -0.02577952 -0.01188019 115  THR A N   
846  C  CA  . THR A 113 ? 0.39491257 0.21640646 0.32456875 -0.06756496 -0.03781426 0.00245465  115  THR A CA  
847  C  C   . THR A 113 ? 0.36413658 0.24849889 0.32595250 -0.06477128 -0.03223738 0.02092069  115  THR A C   
848  O  O   . THR A 113 ? 0.36417973 0.26175794 0.36409986 -0.07037271 -0.01635911 0.04376259  115  THR A O   
849  C  CB  . THR A 113 ? 0.47278890 0.23432899 0.34101421 -0.07756642 -0.01627356 -0.01430919 115  THR A CB  
850  O  OG1 . THR A 113 ? 0.52050126 0.30105105 0.35556027 -0.07532850 -0.00972025 0.02416002  115  THR A OG1 
851  C  CG2 . THR A 113 ? 0.48496366 0.26354003 0.35009074 -0.11326111 0.01221503  -0.01866790 115  THR A CG2 
852  N  N   . TYR A 114 ? 0.34106368 0.22620256 0.29256040 -0.04168670 -0.03454185 0.03597849  116  TYR A N   
853  C  CA  . TYR A 114 ? 0.32671076 0.21846208 0.28713945 -0.04297214 -0.04397983 0.01505158  116  TYR A CA  
854  C  C   . TYR A 114 ? 0.33736545 0.21582682 0.28541535 -0.03984857 -0.02520164 0.01655244  116  TYR A C   
855  O  O   . TYR A 114 ? 0.33306074 0.21919183 0.31192085 -0.02287070 -0.03565755 0.02838289  116  TYR A O   
856  C  CB  . TYR A 114 ? 0.33285880 0.22557046 0.29409918 -0.04234663 -0.03875302 0.01705917  116  TYR A CB  
857  C  CG  . TYR A 114 ? 0.35696688 0.24009827 0.29594222 -0.03633205 -0.03076360 -0.01573308 116  TYR A CG  
858  C  CD1 . TYR A 114 ? 0.36196879 0.20061029 0.31586996 -0.03302616 -0.06069450 -0.01435168 116  TYR A CD1 
859  C  CD2 . TYR A 114 ? 0.37084323 0.26967794 0.29684737 -0.03045594 -0.04356436 -0.01419515 116  TYR A CD2 
860  C  CE1 . TYR A 114 ? 0.39433140 0.25250003 0.34927177 -0.05177233 -0.06500505 -0.03655684 116  TYR A CE1 
861  C  CE2 . TYR A 114 ? 0.40727520 0.23819801 0.32929251 -0.02234006 -0.02350383 -0.03795910 116  TYR A CE2 
862  C  CZ  . TYR A 114 ? 0.40321657 0.24741986 0.35118377 -0.04468199 -0.03710519 -0.03193881 116  TYR A CZ  
863  O  OH  . TYR A 114 ? 0.47084039 0.31870690 0.44653615 -0.09816900 -0.05120669 -0.06641030 116  TYR A OH  
864  N  N   . PRO A 115 ? 0.33500504 0.21826118 0.28855157 -0.03976477 -0.02544626 0.00012907  117  PRO A N   
865  C  CA  . PRO A 115 ? 0.34197322 0.21975435 0.27287742 -0.06269349 -0.03160727 0.00562645  117  PRO A CA  
866  C  C   . PRO A 115 ? 0.35355467 0.21255326 0.27367473 -0.04970765 -0.03341020 0.01299021  117  PRO A C   
867  O  O   . PRO A 115 ? 0.38365054 0.21038923 0.28232968 -0.06445894 -0.04258773 0.01149279  117  PRO A O   
868  C  CB  . PRO A 115 ? 0.36031765 0.22758970 0.29768041 -0.06506880 -0.01048016 -0.01581917 117  PRO A CB  
869  C  CG  . PRO A 115 ? 0.35377690 0.24949135 0.33106893 -0.04800634 -0.01298993 -0.01580909 117  PRO A CG  
870  C  CD  . PRO A 115 ? 0.34131023 0.23851305 0.31769931 -0.03573493 -0.01196033 -0.01288090 117  PRO A CD  
871  N  N   . PHE A 116 ? 0.34365624 0.20488411 0.24683119 -0.05901885 -0.02766705 0.02115212  118  PHE A N   
872  C  CA  . PHE A 116 ? 0.32853770 0.19136970 0.25286838 -0.05344702 -0.01592589 0.01169712  118  PHE A CA  
873  C  C   . PHE A 116 ? 0.31808239 0.20833750 0.25856388 -0.03589885 -0.00990304 -0.00815606 118  PHE A C   
874  O  O   . PHE A 116 ? 0.32617435 0.17288305 0.27487907 -0.01932152 -0.00530662 0.00834028  118  PHE A O   
875  C  CB  . PHE A 116 ? 0.34735680 0.16569351 0.26655117 -0.04097597 -0.00840920 0.01388123  118  PHE A CB  
876  C  CG  . PHE A 116 ? 0.34568182 0.20278352 0.26969656 -0.04475943 -0.00827677 0.01028849  118  PHE A CG  
877  C  CD1 . PHE A 116 ? 0.33693624 0.20730463 0.28515452 -0.03533399 0.00208266  0.00322162  118  PHE A CD1 
878  C  CD2 . PHE A 116 ? 0.34937108 0.20851058 0.29755861 -0.02626599 -0.01104752 0.00645455  118  PHE A CD2 
879  C  CE1 . PHE A 116 ? 0.33822483 0.20837818 0.31940931 -0.02642144 -0.00691583 -0.01688794 118  PHE A CE1 
880  C  CE2 . PHE A 116 ? 0.35284212 0.23341115 0.30812436 -0.02537363 0.00353624  0.01529323  118  PHE A CE2 
881  C  CZ  . PHE A 116 ? 0.34280351 0.24477902 0.30078605 -0.02412641 -0.00217091 0.01092167  118  PHE A CZ  
882  N  N   . LEU A 117 ? 0.31837523 0.23697168 0.26262671 -0.03047048 -0.01762026 -0.00041282 119  LEU A N   
883  C  CA  . LEU A 117 ? 0.29306760 0.24434902 0.29861927 -0.04409122 -0.02263738 -0.01055905 119  LEU A CA  
884  C  C   . LEU A 117 ? 0.29376864 0.22449727 0.28133082 -0.03310158 -0.02952342 0.02143073  119  LEU A C   
885  O  O   . LEU A 117 ? 0.33190176 0.27022958 0.33742344 -0.06624579 -0.06774817 0.06511819  119  LEU A O   
886  C  CB  . LEU A 117 ? 0.30767944 0.27264062 0.35076004 -0.04055305 -0.00224975 -0.03120241 119  LEU A CB  
887  C  CG  . LEU A 117 ? 0.35881802 0.30786693 0.40254843 -0.01320904 0.00188975  -0.06588549 119  LEU A CG  
888  C  CD1 . LEU A 117 ? 0.41091573 0.28025964 0.41444999 -0.03689009 0.01219442  -0.04476070 119  LEU A CD1 
889  C  CD2 . LEU A 117 ? 0.41202414 0.36835593 0.45685074 -0.00076154 -0.00777918 -0.06629716 119  LEU A CD2 
890  N  N   . LEU A 118 ? 0.29338881 0.18954915 0.25976709 -0.04311391 -0.02510358 0.02918025  120  LEU A N   
891  C  CA  . LEU A 118 ? 0.28648371 0.18447326 0.26078877 -0.04715658 -0.01861890 0.00729712  120  LEU A CA  
892  C  C   . LEU A 118 ? 0.29173458 0.19839695 0.26348114 -0.02849831 -0.02390463 -0.00845711 120  LEU A C   
893  O  O   . LEU A 118 ? 0.32945856 0.18001994 0.27014449 -0.00708586 -0.01075795 0.00127361  120  LEU A O   
894  C  CB  . LEU A 118 ? 0.32425597 0.20424789 0.26756316 -0.04018079 -0.01276170 0.00530967  120  LEU A CB  
895  C  CG  . LEU A 118 ? 0.35393268 0.20208365 0.29253495 -0.05487015 -0.02137495 -0.00616900 120  LEU A CG  
896  C  CD1 . LEU A 118 ? 0.35149446 0.24451461 0.32121792 -0.05390088 -0.02619555 -0.03470909 120  LEU A CD1 
897  C  CD2 . LEU A 118 ? 0.42513707 0.21855158 0.29429483 -0.05567893 -0.02054619 -0.02518835 120  LEU A CD2 
898  N  N   . THR A 119 ? 0.31275326 0.20246832 0.28913903 -0.03343568 -0.03150319 -0.00255453 121  THR A N   
899  C  CA  . THR A 119 ? 0.29439539 0.20793737 0.32549310 -0.02731663 -0.03186119 -0.00799447 121  THR A CA  
900  C  C   . THR A 119 ? 0.29131269 0.20301870 0.31023061 -0.00529661 -0.01445034 0.00131805  121  THR A C   
901  O  O   . THR A 119 ? 0.30681396 0.22985159 0.32103008 -0.01569137 -0.02128376 -0.02037953 121  THR A O   
902  C  CB  . THR A 119 ? 0.30004781 0.23074347 0.38693553 -0.01201751 -0.02993992 -0.00234424 121  THR A CB  
903  O  OG1 . THR A 119 ? 0.34995779 0.25663555 0.40641329 -0.00369213 -0.03551188 0.00204820  121  THR A OG1 
904  C  CG2 . THR A 119 ? 0.33602098 0.24878106 0.44095570 -0.00399070 -0.01628819 0.02054239  121  THR A CG2 
905  N  N   . PHE A 120 ? 0.28315225 0.23021267 0.29221222 -0.00834742 -0.01438543 -0.02132418 122  PHE A N   
906  C  CA  . PHE A 120 ? 0.28923982 0.20885603 0.31054023 -0.00366820 -0.00642323 -0.01704584 122  PHE A CA  
907  C  C   . PHE A 120 ? 0.29539171 0.22486365 0.32920802 -0.00925520 0.00868136  -0.00763916 122  PHE A C   
908  O  O   . PHE A 120 ? 0.30530816 0.24858317 0.37383613 -0.00237966 0.02075802  -0.00749375 122  PHE A O   
909  C  CB  . PHE A 120 ? 0.29726043 0.18900208 0.31001711 -0.00606604 -0.01737388 -0.03726260 122  PHE A CB  
910  C  CG  . PHE A 120 ? 0.31071320 0.20163563 0.29365969 -0.01767681 -0.02153340 -0.02930030 122  PHE A CG  
911  C  CD1 . PHE A 120 ? 0.32376885 0.17426279 0.35171467 -0.01481275 -0.02222157 -0.01810250 122  PHE A CD1 
912  C  CD2 . PHE A 120 ? 0.34698775 0.20739707 0.31374818 -0.01854825 -0.02377304 -0.04514999 122  PHE A CD2 
913  C  CE1 . PHE A 120 ? 0.34573591 0.21229199 0.34989405 -0.00514407 -0.03193244 -0.03711519 122  PHE A CE1 
914  C  CE2 . PHE A 120 ? 0.39706194 0.21603885 0.31390202 -0.01260956 -0.03088992 -0.02976688 122  PHE A CE2 
915  C  CZ  . PHE A 120 ? 0.36452186 0.20929351 0.34637415 -0.00571701 -0.04947264 -0.02651996 122  PHE A CZ  
916  N  N   . PRO A 121 ? 0.29723471 0.19253783 0.28911823 -0.00886804 -0.00652784 0.00564315  123  PRO A N   
917  C  CA  . PRO A 121 ? 0.31440520 0.19427900 0.29510307 -0.00105411 -0.02215320 -0.00606595 123  PRO A CA  
918  C  C   . PRO A 121 ? 0.30833948 0.21799946 0.27466828 -0.00565692 -0.02118894 -0.00288665 123  PRO A C   
919  O  O   . PRO A 121 ? 0.31620973 0.21588223 0.26955664 -0.00836035 -0.02136590 -0.00616106 123  PRO A O   
920  C  CB  . PRO A 121 ? 0.35998172 0.20914966 0.28749743 -0.02888556 -0.01873047 -0.00159194 123  PRO A CB  
921  C  CG  . PRO A 121 ? 0.35041648 0.23618971 0.27891609 -0.02410206 0.01880927  -0.01634675 123  PRO A CG  
922  C  CD  . PRO A 121 ? 0.34813416 0.19820799 0.28290215 -0.01723922 0.01135519  -0.00870827 123  PRO A CD  
923  N  N   . ASP A 122 ? 0.30791652 0.21844484 0.28484231 0.00185999  -0.00680734 -0.00427758 124  ASP A N   
924  C  CA  . ASP A 122 ? 0.29404083 0.21510766 0.30308905 0.01273123  -0.01103359 -0.01867224 124  ASP A CA  
925  C  C   . ASP A 122 ? 0.29920703 0.19662374 0.29657277 0.00860306  -0.01311576 -0.01512764 124  ASP A C   
926  O  O   . ASP A 122 ? 0.31215897 0.18715470 0.30726910 -0.00179368 -0.01745984 -0.03145959 124  ASP A O   
927  C  CB  . ASP A 122 ? 0.32153052 0.22593850 0.36799651 0.02995672  -0.01433925 -0.02499799 124  ASP A CB  
928  C  CG  . ASP A 122 ? 0.37684971 0.27777767 0.41222793 0.05322056  -0.00318496 -0.01092404 124  ASP A CG  
929  O  OD1 . ASP A 122 ? 0.40802068 0.28797677 0.44917667 0.06715345  -0.01340023 -0.00978530 124  ASP A OD1 
930  O  OD2 . ASP A 122 ? 0.47212517 0.33456525 0.53369254 0.11226015  0.02120301  -0.00521215 124  ASP A OD2 
931  N  N   . TYR A 123 ? 0.29067641 0.16965269 0.28918594 0.01282315  -0.01118667 -0.00491859 125  TYR A N   
932  C  CA  . TYR A 123 ? 0.29120806 0.20244962 0.27699035 0.00955134  -0.00729996 0.00208742  125  TYR A CA  
933  C  C   . TYR A 123 ? 0.28563553 0.18994488 0.27275458 0.00281299  0.00390957  0.00010558  125  TYR A C   
934  O  O   . TYR A 123 ? 0.29655781 0.18050258 0.30073935 0.02226432  -0.01517439 0.00509470  125  TYR A O   
935  C  CB  . TYR A 123 ? 0.30732578 0.20386450 0.27692562 0.01126029  -0.00850992 0.01063205  125  TYR A CB  
936  C  CG  . TYR A 123 ? 0.31529650 0.18597230 0.25610873 0.01373229  -0.01224753 0.01601611  125  TYR A CG  
937  C  CD1 . TYR A 123 ? 0.31027454 0.22602594 0.27809316 0.01902855  -0.01538910 0.00424329  125  TYR A CD1 
938  C  CD2 . TYR A 123 ? 0.32418263 0.18736494 0.28652725 0.00877301  -0.03339305 0.01445002  125  TYR A CD2 
939  C  CE1 . TYR A 123 ? 0.29792303 0.22408769 0.27234572 0.01152408  -0.01619991 -0.00396943 125  TYR A CE1 
940  C  CE2 . TYR A 123 ? 0.31049269 0.20840219 0.27680251 0.02343606  -0.02733828 -0.00192584 125  TYR A CE2 
941  C  CZ  . TYR A 123 ? 0.30721641 0.20300171 0.27775443 0.01820910  -0.01899097 0.00669606  125  TYR A CZ  
942  O  OH  . TYR A 123 ? 0.32908347 0.23255154 0.28593829 0.02338945  -0.04833615 -0.00615857 125  TYR A OH  
943  N  N   . LEU A 124 ? 0.25951767 0.18043625 0.23414314 0.00309816  -0.00103148 0.00103061  126  LEU A N   
944  C  CA  . LEU A 124 ? 0.26688549 0.17103840 0.25709829 -0.00329790 -0.00676145 -0.01272694 126  LEU A CA  
945  C  C   . LEU A 124 ? 0.27693859 0.14940360 0.25381294 -0.00477502 -0.00531578 -0.00601230 126  LEU A C   
946  O  O   . LEU A 124 ? 0.29425609 0.20301914 0.24383658 0.01627085  -0.00173424 -0.02096635 126  LEU A O   
947  C  CB  . LEU A 124 ? 0.29594198 0.15700641 0.25584969 -0.00407459 0.00018050  -0.01176310 126  LEU A CB  
948  C  CG  . LEU A 124 ? 0.30305225 0.19180727 0.26272109 -0.01782397 -0.01082255 -0.01637124 126  LEU A CG  
949  C  CD1 . LEU A 124 ? 0.30300602 0.19953874 0.27840015 -0.01318599 0.00766579  -0.01404315 126  LEU A CD1 
950  C  CD2 . LEU A 124 ? 0.30808553 0.17200977 0.28014049 -0.04157889 -0.00787320 -0.01371941 126  LEU A CD2 
951  N  N   . PRO A 125 ? 0.27077550 0.15103132 0.26063445 -0.00460628 -0.00384737 -0.04003135 127  PRO A N   
952  C  CA  . PRO A 125 ? 0.25867888 0.15353096 0.26714808 -0.00975734 -0.01390928 -0.02195900 127  PRO A CA  
953  C  C   . PRO A 125 ? 0.25594467 0.18694687 0.25249386 -0.00483687 -0.01966268 -0.00566162 127  PRO A C   
954  O  O   . PRO A 125 ? 0.31294623 0.18446042 0.26548797 -0.01615622 -0.04005067 -0.01878573 127  PRO A O   
955  C  CB  . PRO A 125 ? 0.26970941 0.18194449 0.26952517 -0.00160467 -0.00510996 -0.02309041 127  PRO A CB  
956  C  CG  . PRO A 125 ? 0.26725698 0.17488205 0.29026163 0.00513365  0.00301780  -0.03851936 127  PRO A CG  
957  C  CD  . PRO A 125 ? 0.26886174 0.16821223 0.26734442 0.00733996  0.00195805  -0.03538777 127  PRO A CD  
958  N  N   . CYS A 126 ? 0.26913419 0.15454803 0.25309986 -0.01426322 -0.01610500 -0.01132091 128  CYS A N   
959  C  CA  . CYS A 126 ? 0.25429416 0.16500583 0.24791400 -0.00904179 -0.01684265 -0.00139034 128  CYS A CA  
960  C  C   . CYS A 126 ? 0.26284498 0.17811045 0.23226321 -0.00940406 0.00262958  -0.00960257 128  CYS A C   
961  O  O   . CYS A 126 ? 0.25969481 0.17277738 0.27314019 0.00859504  0.00960877  -0.00082681 128  CYS A O   
962  C  CB  . CYS A 126 ? 0.27623695 0.17153572 0.25200486 -0.01269167 -0.02046011 -0.00841348 128  CYS A CB  
963  S  SG  . CYS A 126 ? 0.29870585 0.18714057 0.29513121 -0.00848217 -0.00202603 -0.03782092 128  CYS A SG  
964  N  N   . SER A 127 ? 0.26666287 0.19266517 0.22540313 -0.00112874 -0.00521170 0.01375186  129  SER A N   
965  C  CA  . SER A 127 ? 0.27524361 0.18135774 0.25009325 -0.00192398 -0.00040817 0.00602543  129  SER A CA  
966  C  C   . SER A 127 ? 0.25782555 0.19276902 0.23875870 0.01936273  -0.01244740 0.01014501  129  SER A C   
967  O  O   . SER A 127 ? 0.28497365 0.20752151 0.26060393 0.01540563  -0.02273369 0.00751236  129  SER A O   
968  C  CB  . SER A 127 ? 0.29423159 0.19892468 0.24643563 0.00595104  -0.00262151 0.03197464  129  SER A CB  
969  O  OG  . SER A 127 ? 0.29456028 0.20318110 0.27941474 -0.00395420 -0.00342383 0.02251405  129  SER A OG  
970  N  N   . VAL A 128 ? 0.25646427 0.20931900 0.24611293 0.00502254  -0.01151077 -0.03028790 130  VAL A N   
971  C  CA  . VAL A 128 ? 0.26577827 0.24990553 0.23468688 -0.00600816 -0.00834330 -0.03810497 130  VAL A CA  
972  C  C   . VAL A 128 ? 0.27145430 0.28680155 0.24626894 -0.00211728 -0.01032381 -0.04584231 130  VAL A C   
973  O  O   . VAL A 128 ? 0.26253799 0.35932320 0.26160777 -0.01073046 0.00137501  -0.09755387 130  VAL A O   
974  C  CB  . VAL A 128 ? 0.29556161 0.26995701 0.25123197 -0.02539469 -0.01253570 -0.01654510 130  VAL A CB  
975  C  CG1 . VAL A 128 ? 0.33315957 0.26389882 0.27123746 -0.03162009 -0.01152335 -0.00812690 130  VAL A CG1 
976  C  CG2 . VAL A 128 ? 0.31809542 0.27700371 0.29245746 -0.02304721 -0.01389111 -0.02650592 130  VAL A CG2 
977  N  N   . MET A 129 ? 0.27895585 0.28541562 0.23528412 0.02496336  -0.01656217 -0.07905290 131  MET A N   
978  C  CA  . MET A 129 ? 0.27942732 0.29516065 0.29545915 0.02103506  -0.00914833 -0.05692211 131  MET A CA  
979  C  C   . MET A 129 ? 0.27364868 0.26075593 0.25000611 0.03223506  -0.01626568 -0.05175780 131  MET A C   
980  O  O   . MET A 129 ? 0.27119678 0.26826632 0.24733159 0.02229118  -0.00449413 -0.07512645 131  MET A O   
981  C  CB  . MET A 129 ? 0.31746036 0.30830842 0.35767841 0.01284265  0.00467639  -0.06256141 131  MET A CB  
982  C  CG  . MET A 129 ? 0.39520159 0.31856537 0.35257745 0.03155915  0.01220866  -0.04336836 131  MET A CG  
983  S  SD  . MET A 129 ? 0.51468706 0.43431473 0.41903603 -0.03508551 -0.01277071 -0.03237114 131  MET A SD  
984  C  CE  . MET A 129 ? 0.48143411 0.53480929 0.45577472 -0.02838352 0.04701145  0.00814147  131  MET A CE  
985  N  N   A LEU A 130 ? 0.26606447 0.23833331 0.24311887 0.01815010  -0.01780473 -0.05840791 132  LEU A N   
986  N  N   B LEU A 130 ? 0.27411306 0.25110346 0.25682732 0.02763549  -0.01527327 -0.05637831 132  LEU A N   
987  C  CA  A LEU A 130 ? 0.26862377 0.25500473 0.26081288 0.02380975  -0.02820771 -0.05467711 132  LEU A CA  
988  C  CA  B LEU A 130 ? 0.27889213 0.27829510 0.28744078 0.03869326  -0.03006288 -0.05074754 132  LEU A CA  
989  C  C   A LEU A 130 ? 0.28058502 0.25645447 0.25621343 0.02949601  -0.02911770 -0.06870124 132  LEU A C   
990  C  C   B LEU A 130 ? 0.29605672 0.27314284 0.27941447 0.04017258  -0.02890641 -0.07359530 132  LEU A C   
991  O  O   A LEU A 130 ? 0.28072730 0.26989031 0.24852937 0.04070686  -0.04018615 -0.07558502 132  LEU A O   
992  O  O   B LEU A 130 ? 0.29232863 0.27456611 0.27265504 0.05030700  -0.04146951 -0.08006880 132  LEU A O   
993  C  CB  A LEU A 130 ? 0.30935803 0.28806403 0.28647941 -0.00079516 -0.01679355 -0.04953748 132  LEU A CB  
994  C  CB  B LEU A 130 ? 0.32512033 0.30633590 0.33509037 0.02112543  -0.02763736 -0.04611240 132  LEU A CB  
995  C  CG  A LEU A 130 ? 0.32238951 0.28315288 0.30692214 0.00266419  -0.02206499 -0.05108215 132  LEU A CG  
996  C  CG  B LEU A 130 ? 0.36265260 0.29100299 0.34468254 0.03090475  -0.01550215 -0.03104411 132  LEU A CG  
997  C  CD1 A LEU A 130 ? 0.32965648 0.27685213 0.27393347 0.01882552  -0.02469461 -0.06343117 132  LEU A CD1 
998  C  CD1 B LEU A 130 ? 0.35775569 0.27950609 0.35757762 0.02865465  -0.02628666 -0.02199807 132  LEU A CD1 
999  C  CD2 A LEU A 130 ? 0.32725409 0.28065825 0.29624254 -0.00404531 -0.01865789 -0.04778939 132  LEU A CD2 
1000 C  CD2 B LEU A 130 ? 0.36968738 0.26668999 0.35474455 0.03015597  -0.00526448 -0.06111538 132  LEU A CD2 
1001 N  N   A GLN A 131 ? 0.28980413 0.27354607 0.30114013 0.04399319  -0.03982592 -0.07619470 133  GLN A N   
1002 N  N   B GLN A 131 ? 0.31025529 0.30100718 0.32221803 0.04775178  -0.04014662 -0.08474308 133  GLN A N   
1003 C  CA  A GLN A 131 ? 0.30552274 0.29111463 0.33983392 0.05646516  -0.03746381 -0.07584141 133  GLN A CA  
1004 C  CA  B GLN A 131 ? 0.32525465 0.31899697 0.36032376 0.05612485  -0.02867186 -0.09277191 133  GLN A CA  
1005 C  C   A GLN A 131 ? 0.31481284 0.33426777 0.34507051 0.03842344  -0.05234385 -0.09955356 133  GLN A C   
1006 C  C   B GLN A 131 ? 0.32705903 0.35233319 0.35668296 0.03932125  -0.04586032 -0.10707898 133  GLN A C   
1007 O  O   A GLN A 131 ? 0.34206244 0.39580289 0.35503852 0.04358219  -0.03131762 -0.11732016 133  GLN A O   
1008 O  O   B GLN A 131 ? 0.35344425 0.41035324 0.36707789 0.04427133  -0.02655400 -0.12376267 133  GLN A O   
1009 C  CB  A GLN A 131 ? 0.38529485 0.33525705 0.38871205 0.05213644  -0.05316280 -0.03658939 133  GLN A CB  
1010 C  CB  B GLN A 131 ? 0.40996814 0.36797011 0.41147286 0.05031663  -0.03541815 -0.06096108 133  GLN A CB  
1011 C  CG  A GLN A 131 ? 0.43386638 0.35045806 0.45462567 0.03253225  -0.06689134 -0.00574137 133  GLN A CG  
1012 C  CG  B GLN A 131 ? 0.44906473 0.39783362 0.47658220 0.03026946  -0.03232285 -0.04748406 133  GLN A CG  
1013 C  CD  A GLN A 131 ? 0.50264770 0.37037286 0.50663495 0.03389975  -0.07887068 0.01145725  133  GLN A CD  
1014 C  CD  B GLN A 131 ? 0.50893319 0.43006352 0.52502596 0.04646391  -0.00510286 -0.06542677 133  GLN A CD  
1015 O  OE1 A GLN A 131 ? 0.58462089 0.44456297 0.49549624 0.04312904  -0.09416217 0.01420399  133  GLN A OE1 
1016 O  OE1 B GLN A 131 ? 0.58774495 0.43971291 0.60436541 0.03518388  -0.04517856 -0.03204538 133  GLN A OE1 
1017 N  NE2 A GLN A 131 ? 0.51349050 0.37401956 0.55359149 0.01252709  -0.07686651 0.00669586  133  GLN A NE2 
1018 N  NE2 B GLN A 131 ? 0.53612846 0.47824576 0.51949853 0.04845193  -0.00771978 -0.07197563 133  GLN A NE2 
1019 N  N   . PRO A 132 ? 0.33892196 0.34073400 0.36042547 0.01420301  -0.05131650 -0.10951396 134  PRO A N   
1020 C  CA  . PRO A 132 ? 0.34845513 0.37083060 0.37032834 -0.00169022 -0.06528354 -0.11244175 134  PRO A CA  
1021 C  C   . PRO A 132 ? 0.36493778 0.36642537 0.40080908 0.02921739  -0.06578333 -0.09297469 134  PRO A C   
1022 O  O   . PRO A 132 ? 0.33566922 0.38595775 0.42725736 0.06285696  -0.05489544 -0.08440067 134  PRO A O   
1023 C  CB  . PRO A 132 ? 0.36795351 0.38687402 0.40570992 -0.01106880 -0.03929793 -0.10324030 134  PRO A CB  
1024 C  CG  . PRO A 132 ? 0.36644152 0.37106070 0.38325149 -0.00787949 -0.03719822 -0.10173693 134  PRO A CG  
1025 C  CD  . PRO A 132 ? 0.36334637 0.37500805 0.36327830 0.00047418  -0.02085032 -0.11065517 134  PRO A CD  
1026 N  N   . ALA A 133 ? 0.35968131 0.35677481 0.42639470 0.02696043  -0.10060932 -0.09266190 135  ALA A N   
1027 C  CA  . ALA A 133 ? 0.40300012 0.40900788 0.48400971 0.02864689  -0.11755721 -0.11814784 135  ALA A CA  
1028 C  C   . ALA A 133 ? 0.37712732 0.46554011 0.54436338 0.06499779  -0.10455506 -0.08973433 135  ALA A C   
1029 O  O   . ALA A 133 ? 0.37762940 0.43604892 0.58022755 0.02658275  -0.10941249 -0.10094461 135  ALA A O   
1030 C  CB  . ALA A 133 ? 0.44517082 0.42303067 0.46451926 0.05620050  -0.11796698 -0.13160351 135  ALA A CB  
1031 N  N   . PRO A 134 ? 0.39428937 0.49817857 0.61229020 0.06141704  -0.12669826 -0.05107716 136  PRO A N   
1032 C  CA  . PRO A 134 ? 0.38901508 0.51740110 0.64170420 0.03358134  -0.08901751 -0.03860484 136  PRO A CA  
1033 C  C   . PRO A 134 ? 0.39171264 0.52419472 0.65193808 0.02676518  -0.07027864 -0.06389894 136  PRO A C   
1034 O  O   . PRO A 134 ? 0.43745622 0.57881260 0.64350629 0.03650610  -0.06222709 -0.06361698 136  PRO A O   
1035 C  CB  . PRO A 134 ? 0.38246012 0.57033271 0.65829897 0.04066256  -0.08442790 0.00194312  136  PRO A CB  
1036 C  CG  . PRO A 134 ? 0.39392886 0.55220717 0.67033768 0.04002088  -0.11194615 0.00322263  136  PRO A CG  
1037 C  CD  . PRO A 134 ? 0.42638591 0.52648503 0.63341343 0.05157103  -0.10055903 -0.02199672 136  PRO A CD  
1038 N  N   . GLN A 135 ? 0.34698972 0.50858867 0.66128021 -0.00710081 -0.09264987 -0.07985845 137  GLN A N   
1039 C  CA  . GLN A 135 ? 0.40701765 0.53292257 0.69463915 -0.05850954 -0.12003628 -0.06443413 137  GLN A CA  
1040 C  C   . GLN A 135 ? 0.42384291 0.51205194 0.68774670 -0.09967408 -0.13157010 -0.03716764 137  GLN A C   
1041 O  O   . GLN A 135 ? 0.48097643 0.53165352 0.72351551 -0.13355343 -0.13789016 -0.02588058 137  GLN A O   
1042 C  CB  . GLN A 135 ? 0.49000871 0.51497585 0.76579702 -0.08788550 -0.12390774 -0.09280679 137  GLN A CB  
1043 C  CG  . GLN A 135 ? 0.53961438 0.56326371 0.83222818 -0.07281124 -0.13914542 -0.07208130 137  GLN A CG  
1044 C  CD  . GLN A 135 ? 0.57213348 0.57871550 0.89168525 -0.10813158 -0.14507647 -0.04387010 137  GLN A CD  
1045 O  OE1 . GLN A 135 ? 0.65211594 0.58111435 0.90175557 -0.07018111 -0.12253693 -0.06806271 137  GLN A OE1 
1046 N  NE2 . GLN A 135 ? 0.56015044 0.56884468 0.95123577 -0.13912825 -0.12030114 0.04857944  137  GLN A NE2 
1047 N  N   . ASP A 136 ? 0.38611183 0.53441203 0.65303171 -0.06968567 -0.11325177 -0.04035990 138  ASP A N   
1048 C  CA  . ASP A 136 ? 0.40870383 0.52559572 0.64711094 -0.07355502 -0.10895710 -0.01962329 138  ASP A CA  
1049 C  C   . ASP A 136 ? 0.41768259 0.59271437 0.61886829 -0.07537371 -0.10633901 -0.02363984 138  ASP A C   
1050 O  O   . ASP A 136 ? 0.43808126 0.62592942 0.58969349 -0.01850528 -0.04295620 -0.03921515 138  ASP A O   
1051 C  CB  . ASP A 136 ? 0.40315452 0.47762713 0.64055753 -0.05818299 -0.10646302 -0.03856439 138  ASP A CB  
1052 C  CG  . ASP A 136 ? 0.43544817 0.42344528 0.66178405 -0.04779617 -0.12225246 -0.06682079 138  ASP A CG  
1053 O  OD1 . ASP A 136 ? 0.48861080 0.41275525 0.74549496 -0.02191418 -0.14457032 -0.10654189 138  ASP A OD1 
1054 O  OD2 . ASP A 136 ? 0.43975395 0.37304020 0.57305384 0.01027514  -0.10789514 -0.10347076 138  ASP A OD2 
1055 N  N   . VAL A 137 ? 0.46742555 0.67089903 0.64710402 -0.15073721 -0.08650542 0.00496426  139  VAL A N   
1056 C  CA  . VAL A 137 ? 0.43703878 0.69904250 0.64397937 -0.17807063 -0.06268659 0.01287207  139  VAL A CA  
1057 C  C   . VAL A 137 ? 0.43330675 0.63651085 0.60713899 -0.11833706 -0.06390627 0.00080620  139  VAL A C   
1058 O  O   . VAL A 137 ? 0.44477099 0.72849089 0.60606891 -0.11969633 -0.03667837 0.00024853  139  VAL A O   
1059 C  CB  . VAL A 137 ? 0.52079690 0.76078504 0.68850529 -0.23108041 -0.06742983 0.01376437  139  VAL A CB  
1060 C  CG1 . VAL A 137 ? 0.59066367 0.81300241 0.71752989 -0.22104807 -0.05855094 0.01169409  139  VAL A CG1 
1061 C  CG2 . VAL A 137 ? 0.50347972 0.80668020 0.74035585 -0.22643775 -0.07722414 0.03102295  139  VAL A CG2 
1062 N  N   . GLY A 138 ? 0.41589677 0.54792964 0.51434475 -0.08966537 -0.07932612 0.02174820  140  GLY A N   
1063 C  CA  . GLY A 138 ? 0.40072179 0.46820584 0.48892766 -0.07351375 -0.06322134 0.00881495  140  GLY A CA  
1064 C  C   . GLY A 138 ? 0.35633841 0.43625474 0.42639488 -0.02708546 -0.05990881 -0.03193490 140  GLY A C   
1065 O  O   . GLY A 138 ? 0.39003551 0.48289526 0.43925083 -0.05138086 -0.06905964 -0.03052851 140  GLY A O   
1066 N  N   . LYS A 139 ? 0.27721852 0.39729691 0.38313943 -0.01534706 -0.01190226 -0.02418554 141  LYS A N   
1067 C  CA  . LYS A 139 ? 0.28466710 0.37569413 0.34963715 -0.01039975 -0.01172120 -0.04338540 141  LYS A CA  
1068 C  C   . LYS A 139 ? 0.27741644 0.32409573 0.32405412 0.01441298  -0.01109790 -0.04356045 141  LYS A C   
1069 O  O   . LYS A 139 ? 0.28899404 0.28497967 0.33566418 0.00446849  -0.02176705 -0.04411212 141  LYS A O   
1070 C  CB  . LYS A 139 ? 0.32959372 0.42406034 0.36710227 0.01263533  0.02657553  -0.04641832 141  LYS A CB  
1071 C  CG  . LYS A 139 ? 0.37545076 0.48293704 0.38426924 0.02040996  0.05106843  -0.05890177 141  LYS A CG  
1072 C  CD  . LYS A 139 ? 0.39945665 0.53110111 0.46317381 0.05695793  0.06095942  -0.05881144 141  LYS A CD  
1073 C  CE  . LYS A 139 ? 0.44637474 0.64533103 0.56759077 0.04087710  0.07619242  -0.04834242 141  LYS A CE  
1074 N  NZ  . LYS A 139 ? 0.49627596 0.68260002 0.65109074 0.04010579  0.03274245  -0.03469780 141  LYS A NZ  
1075 N  N   A SER A 140 ? 0.26206473 0.27979082 0.31319910 0.02245864  -0.01402957 -0.06457963 142  SER A N   
1076 N  N   B SER A 140 ? 0.28892171 0.30590600 0.30476409 0.01894167  -0.00709133 -0.05921432 142  SER A N   
1077 C  CA  A SER A 140 ? 0.26498401 0.28324744 0.29351535 0.04146452  -0.02046942 -0.05455715 142  SER A CA  
1078 C  CA  B SER A 140 ? 0.29500306 0.31397849 0.28166699 0.03000895  -0.00652133 -0.05917026 142  SER A CA  
1079 C  C   A SER A 140 ? 0.25547773 0.25904134 0.26465279 0.03010433  -0.01212652 -0.05130895 142  SER A C   
1080 C  C   B SER A 140 ? 0.27588236 0.28122103 0.26315027 0.02652960  -0.00185043 -0.05348366 142  SER A C   
1081 O  O   A SER A 140 ? 0.26606768 0.30608937 0.27467763 0.01909748  -0.00010775 -0.04518445 142  SER A O   
1082 O  O   B SER A 140 ? 0.28134733 0.30625087 0.26332086 0.02015097  -0.00906398 -0.04793833 142  SER A O   
1083 C  CB  A SER A 140 ? 0.28261492 0.26702029 0.30785647 0.07919681  -0.02616841 -0.06570105 142  SER A CB  
1084 C  CB  B SER A 140 ? 0.32500899 0.32338649 0.28364003 0.04399919  0.00369857  -0.06484152 142  SER A CB  
1085 O  OG  A SER A 140 ? 0.31297249 0.32409933 0.35283351 0.06104792  -0.05299862 -0.02970712 142  SER A OG  
1086 O  OG  B SER A 140 ? 0.38173935 0.37769240 0.27301458 0.03882538  0.01878770  -0.07979131 142  SER A OG  
1087 N  N   . CYS A 141 ? 0.25737599 0.24929827 0.23503107 0.02357578  -0.01347554 -0.04669505 143  CYS A N   
1088 C  CA  . CYS A 141 ? 0.25977048 0.24271138 0.23136485 0.01352230  -0.01311580 -0.03298715 143  CYS A CA  
1089 C  C   . CYS A 141 ? 0.24710502 0.20392612 0.23595604 0.00447603  -0.02769338 -0.01467112 143  CYS A C   
1090 O  O   . CYS A 141 ? 0.27012348 0.21661852 0.23849219 0.00597596  -0.01930210 -0.01384650 143  CYS A O   
1091 C  CB  . CYS A 141 ? 0.26871264 0.25365585 0.24401858 -0.00382815 -0.00486647 -0.03435754 143  CYS A CB  
1092 S  SG  . CYS A 141 ? 0.31679004 0.24765642 0.32096440 -0.01200573 -0.00169015 -0.03758246 143  CYS A SG  
1093 N  N   . GLY A 142 ? 0.25601527 0.19444703 0.23513415 -0.00059965 -0.02908980 -0.01211983 144  GLY A N   
1094 C  CA  . GLY A 142 ? 0.25637770 0.19842321 0.23269728 -0.00561113 -0.01787442 -0.01684344 144  GLY A CA  
1095 C  C   . GLY A 142 ? 0.24904257 0.20682089 0.23141614 -0.00031152 -0.01143889 -0.02122835 144  GLY A C   
1096 O  O   . GLY A 142 ? 0.25563383 0.25322273 0.22370724 0.01931141  -0.01528985 -0.02918953 144  GLY A O   
1097 N  N   . VAL A 143 ? 0.24570851 0.19656141 0.23606110 -0.00389845 -0.00217573 -0.02113444 145  VAL A N   
1098 C  CA  . VAL A 143 ? 0.23205601 0.20978208 0.24490212 0.00418560  -0.00022412 -0.00714949 145  VAL A CA  
1099 C  C   . VAL A 143 ? 0.24708368 0.23195618 0.23340267 -0.00980419 -0.00927109 -0.00325809 145  VAL A C   
1100 O  O   . VAL A 143 ? 0.27767366 0.25564283 0.24039768 -0.03020138 -0.00681625 0.00468434  145  VAL A O   
1101 C  CB  . VAL A 143 ? 0.24937776 0.21930961 0.30272466 0.00331013  0.00145952  -0.00580751 145  VAL A CB  
1102 C  CG1 . VAL A 143 ? 0.25170231 0.23460321 0.34286067 0.00573843  -0.00593948 0.00309248  145  VAL A CG1 
1103 C  CG2 . VAL A 143 ? 0.26641521 0.22788961 0.30850413 0.00300759  -0.00940539 -0.00931085 145  VAL A CG2 
1104 N  N   . ASP A 144 ? 0.25901160 0.23404376 0.24803236 -0.02733348 -0.02486024 0.00679950  146  ASP A N   
1105 C  CA  . ASP A 144 ? 0.26196891 0.24434090 0.27393082 -0.01350362 -0.01754799 0.02504890  146  ASP A CA  
1106 C  C   . ASP A 144 ? 0.26400018 0.21646218 0.24796867 -0.00607979 -0.01818714 0.00966415  146  ASP A C   
1107 O  O   . ASP A 144 ? 0.27404755 0.24948706 0.25244895 -0.03025690 -0.04281414 0.01771503  146  ASP A O   
1108 C  CB  . ASP A 144 ? 0.28948799 0.28483009 0.33975962 0.01673308  -0.01513251 0.03186643  146  ASP A CB  
1109 C  CG  . ASP A 144 ? 0.32650286 0.37268576 0.36945638 0.02333385  -0.01515099 0.04376341  146  ASP A CG  
1110 O  OD1 . ASP A 144 ? 0.36965078 0.43070853 0.41173416 0.03068046  -0.05082118 -0.00577863 146  ASP A OD1 
1111 O  OD2 . ASP A 144 ? 0.38070172 0.46209750 0.47956127 0.01683669  0.02810240  0.06019685  146  ASP A OD2 
1112 N  N   . PHE A 145 ? 0.26734576 0.16396353 0.24644834 0.00245050  -0.02388776 0.02283320  147  PHE A N   
1113 C  CA  . PHE A 145 ? 0.27245155 0.15558201 0.24399906 0.00382384  -0.02157319 0.00476253  147  PHE A CA  
1114 C  C   . PHE A 145 ? 0.28549394 0.16127479 0.23418486 -0.00251458 -0.02822714 0.00443553  147  PHE A C   
1115 O  O   . PHE A 145 ? 0.34777641 0.20160113 0.22626573 0.00470495  -0.02210671 0.01738366  147  PHE A O   
1116 C  CB  . PHE A 145 ? 0.27288452 0.18810256 0.25761822 -0.00728807 -0.01741863 0.00291919  147  PHE A CB  
1117 C  CG  . PHE A 145 ? 0.29058582 0.19859311 0.27060312 -0.01276103 -0.00969510 -0.01304265 147  PHE A CG  
1118 C  CD1 . PHE A 145 ? 0.29495925 0.19257666 0.27471256 -0.01308492 0.00158231  -0.02391707 147  PHE A CD1 
1119 C  CD2 . PHE A 145 ? 0.32662433 0.17594682 0.25375894 -0.01786932 -0.01972411 -0.03085483 147  PHE A CD2 
1120 C  CE1 . PHE A 145 ? 0.31933710 0.21450871 0.27890328 -0.00063323 -0.00550256 -0.04029178 147  PHE A CE1 
1121 C  CE2 . PHE A 145 ? 0.33351555 0.17723642 0.27972406 -0.00554666 -0.00031041 -0.03161285 147  PHE A CE2 
1122 C  CZ  . PHE A 145 ? 0.32302544 0.20019591 0.26755553 0.01021503  0.00195318  -0.03847694 147  PHE A CZ  
1123 N  N   . GLU A 146 ? 0.27202123 0.15679440 0.27590594 -0.01051837 -0.04481878 -0.00294320 148  GLU A N   
1124 C  CA  . GLU A 146 ? 0.30362725 0.14790171 0.29967010 -0.01776184 -0.03481625 0.01044474  148  GLU A CA  
1125 C  C   . GLU A 146 ? 0.29778004 0.16897443 0.28172797 -0.00307257 -0.03520049 0.00077756  148  GLU A C   
1126 O  O   . GLU A 146 ? 0.29328769 0.17303634 0.27777565 -0.01277213 -0.04337773 -0.00545372 148  GLU A O   
1127 C  CB  . GLU A 146 ? 0.31682467 0.21676418 0.37138477 -0.01911683 -0.03486417 -0.02261925 148  GLU A CB  
1128 C  CG  . GLU A 146 ? 0.40408000 0.26365289 0.42764857 0.00137835  -0.02261969 -0.04391033 148  GLU A CG  
1129 C  CD  . GLU A 146 ? 0.47055691 0.45634460 0.45533198 0.04385190  -0.03074071 -0.07643026 148  GLU A CD  
1130 O  OE1 . GLU A 146 ? 0.55835247 0.62640834 0.54485977 0.02230749  -0.09438236 -0.10686505 148  GLU A OE1 
1131 O  OE2 . GLU A 146 ? 0.57072568 0.57651275 0.43436587 0.06123583  -0.05340035 -0.09210247 148  GLU A OE2 
1132 N  N   . ILE A 147 ? 0.29876515 0.18259475 0.25723213 -0.00465669 -0.04859862 0.01009767  149  ILE A N   
1133 C  CA  . ILE A 147 ? 0.30763590 0.17253929 0.28469634 0.00301640  -0.03909849 -0.00230039 149  ILE A CA  
1134 C  C   . ILE A 147 ? 0.32203496 0.16544743 0.28539947 0.00582199  -0.06517080 -0.00991214 149  ILE A C   
1135 O  O   . ILE A 147 ? 0.37924600 0.18782419 0.30032232 0.02261735  -0.08425109 -0.00425837 149  ILE A O   
1136 C  CB  . ILE A 147 ? 0.32361335 0.22525705 0.30093849 0.00943322  -0.02456836 -0.00118605 149  ILE A CB  
1137 C  CG1 . ILE A 147 ? 0.35074306 0.23959053 0.28417298 0.04008059  0.00377890  0.01212999  149  ILE A CG1 
1138 C  CG2 . ILE A 147 ? 0.34886497 0.25362098 0.35121062 -0.02646352 -0.00012313 -0.00557708 149  ILE A CG2 
1139 C  CD1 . ILE A 147 ? 0.39967734 0.26174536 0.29541951 0.05971085  0.01290649  0.03500390  149  ILE A CD1 
1140 N  N   . LYS A 148 ? 0.31379029 0.14410020 0.29867828 0.02517481  -0.06894617 -0.02626844 150  LYS A N   
1141 C  CA  . LYS A 148 ? 0.33957309 0.15622672 0.33138955 0.02171146  -0.06872305 -0.03951507 150  LYS A CA  
1142 C  C   . LYS A 148 ? 0.34707955 0.17901942 0.32998538 0.01740728  -0.08458345 -0.03799888 150  LYS A C   
1143 O  O   . LYS A 148 ? 0.33998817 0.15855882 0.34634733 0.01818375  -0.10255917 -0.04804826 150  LYS A O   
1144 C  CB  . LYS A 148 ? 0.34850663 0.20511879 0.35541508 0.03101644  -0.04634798 -0.05321444 150  LYS A CB  
1145 C  CG  . LYS A 148 ? 0.39568835 0.26132098 0.38397306 0.03417242  -0.01761521 -0.05472011 150  LYS A CG  
1146 C  CD  . LYS A 148 ? 0.44726461 0.37196514 0.41584030 0.00863732  0.04028039  -0.05111831 150  LYS A CD  
1147 N  N   . ALA A 149 ? 0.34620023 0.16668929 0.35706764 0.01429053  -0.10251033 -0.01400002 151  ALA A N   
1148 C  CA  . ALA A 149 ? 0.32932532 0.20028172 0.36282995 0.01213212  -0.08152534 -0.01561948 151  ALA A CA  
1149 C  C   . ALA A 149 ? 0.33277798 0.20835730 0.35809749 -0.00392619 -0.08807340 -0.03458950 151  ALA A C   
1150 O  O   . ALA A 149 ? 0.38048291 0.20640710 0.36586773 0.03344753  -0.08429871 -0.05583521 151  ALA A O   
1151 C  CB  . ALA A 149 ? 0.32145846 0.19237991 0.40494326 -0.00827875 -0.07480644 -0.02190672 151  ALA A CB  
1152 N  N   . PHE A 150 ? 0.33300424 0.17625390 0.33490533 0.01064396  -0.06483771 -0.04588846 152  PHE A N   
1153 C  CA  . PHE A 150 ? 0.33266461 0.18142225 0.36137241 0.02399545  -0.05926403 -0.04000110 152  PHE A CA  
1154 C  C   . PHE A 150 ? 0.32868391 0.17908879 0.34795991 0.03145992  -0.05122058 -0.04490043 152  PHE A C   
1155 O  O   . PHE A 150 ? 0.32370353 0.18668333 0.33015758 0.01114089  -0.05626982 -0.03987160 152  PHE A O   
1156 C  CB  . PHE A 150 ? 0.33705056 0.23848990 0.35089433 0.01010738  -0.04982223 -0.02536087 152  PHE A CB  
1157 C  CG  . PHE A 150 ? 0.33604860 0.26352286 0.36831200 0.00072316  -0.06762335 -0.00634546 152  PHE A CG  
1158 C  CD1 . PHE A 150 ? 0.36617795 0.25052077 0.37047845 0.00099982  -0.05006957 0.01226653  152  PHE A CD1 
1159 C  CD2 . PHE A 150 ? 0.36736190 0.30082405 0.37925690 -0.00189890 -0.03277448 -0.00494949 152  PHE A CD2 
1160 C  CE1 . PHE A 150 ? 0.36396497 0.27858546 0.35470665 -0.00101350 -0.05185576 0.01522408  152  PHE A CE1 
1161 C  CE2 . PHE A 150 ? 0.35033107 0.29484385 0.35069236 -0.00572614 -0.03943411 0.00452974  152  PHE A CE2 
1162 C  CZ  . PHE A 150 ? 0.37548846 0.28910261 0.37270516 -0.01030069 -0.04813114 0.01153441  152  PHE A CZ  
1163 N  N   . ALA A 151 ? 0.35845363 0.14476816 0.35450739 0.02834538  -0.05292031 -0.01662940 153  ALA A N   
1164 C  CA  . ALA A 151 ? 0.33783409 0.19152588 0.37194318 0.00749249  -0.03796320 -0.02380701 153  ALA A CA  
1165 C  C   . ALA A 151 ? 0.33248591 0.24718827 0.37549168 0.01925459  -0.03408521 -0.04521737 153  ALA A C   
1166 O  O   . ALA A 151 ? 0.33346936 0.32655796 0.39173374 0.04383408  -0.00815984 -0.04940401 153  ALA A O   
1167 C  CB  . ALA A 151 ? 0.36466300 0.17549838 0.36619389 -0.00001736 -0.06715280 -0.02463799 153  ALA A CB  
1168 N  N   . THR A 152 ? 0.33982965 0.24434938 0.37700722 0.02374877  -0.02213970 -0.03749066 154  THR A N   
1169 C  CA  . THR A 152 ? 0.36366516 0.29950273 0.39485359 0.01047217  -0.00110202 -0.03873184 154  THR A CA  
1170 C  C   . THR A 152 ? 0.35761061 0.31253821 0.37303692 0.02848384  0.01160719  -0.04836577 154  THR A C   
1171 O  O   . THR A 152 ? 0.35215384 0.31466842 0.35687590 0.00291197  0.00992849  -0.06903867 154  THR A O   
1172 C  CB  . THR A 152 ? 0.39031142 0.33782855 0.41511625 0.02098347  0.01648261  -0.01094692 154  THR A CB  
1173 O  OG1 . THR A 152 ? 0.43011135 0.35663143 0.39677727 -0.00204775 0.04215173  -0.00200257 154  THR A OG1 
1174 C  CG2 . THR A 152 ? 0.41484299 0.34597832 0.46283588 0.02847857  0.00137122  -0.00774051 154  THR A CG2 
1175 N  N   . HIS A 153 ? 0.37418270 0.35864750 0.36698645 0.00787441  0.03194194  -0.06279534 155  HIS A N   
1176 C  CA  . HIS A 153 ? 0.42836761 0.40837312 0.39626706 0.00470748  0.02763450  -0.09054972 155  HIS A CA  
1177 C  C   . HIS A 153 ? 0.46323171 0.48674390 0.38506523 -0.00165135 0.02478605  -0.11528802 155  HIS A C   
1178 O  O   . HIS A 153 ? 0.46388176 0.56052274 0.36642528 0.00897799  0.02650071  -0.10693283 155  HIS A O   
1179 C  CB  . HIS A 153 ? 0.47437742 0.39749181 0.39269960 0.01757082  0.04671782  -0.07900751 155  HIS A CB  
1180 C  CG  . HIS A 153 ? 0.51934642 0.40288520 0.43135369 0.03614897  0.04077806  -0.07744724 155  HIS A CG  
1181 N  ND1 . HIS A 153 ? 0.53707355 0.36185098 0.45407495 0.03373118  0.03615611  -0.04993434 155  HIS A ND1 
1182 C  CD2 . HIS A 153 ? 0.57932937 0.41055623 0.46676093 0.05678765  0.02219180  -0.08509881 155  HIS A CD2 
1183 C  CE1 . HIS A 153 ? 0.59050632 0.42296913 0.50093144 0.05091569  0.00911197  -0.06219295 155  HIS A CE1 
1184 N  NE2 . HIS A 153 ? 0.61391211 0.43891987 0.50892609 0.05095902  0.01041160  -0.08383230 155  HIS A NE2 
1185 N  N   . SER A 154 ? 0.51534992 0.55821389 0.42314312 -0.00015563 0.00083996  -0.15052417 156  SER A N   
1186 C  CA  . SER A 154 ? 0.58102423 0.63133150 0.45312023 -0.00597455 0.03869914  -0.16570188 156  SER A CA  
1187 C  C   . SER A 154 ? 0.63449556 0.69282186 0.50535524 -0.03979678 0.04755946  -0.23843087 156  SER A C   
1188 O  O   . SER A 154 ? 0.70041007 0.77721393 0.57064295 -0.08807708 0.06426276  -0.25574374 156  SER A O   
1189 C  CB  . SER A 154 ? 0.62442064 0.66772836 0.45803994 0.00638153  0.01173462  -0.14056407 156  SER A CB  
1190 O  OG  . SER A 154 ? 0.63334960 0.63236499 0.52678132 0.05503224  -0.00621612 -0.08274738 156  SER A OG  
1191 N  N   . THR A 155 ? 0.70198548 0.70349735 0.53315270 -0.03192014 0.09151559  -0.28318346 157  THR A N   
1192 C  CA  . THR A 155 ? 0.74265677 0.74783087 0.54701644 -0.02592409 0.08360271  -0.31335813 157  THR A CA  
1193 C  C   . THR A 155 ? 0.79308665 0.83192700 0.55816996 -0.02440800 0.10106114  -0.30917352 157  THR A C   
1194 O  O   . THR A 155 ? 0.85545051 0.87657928 0.58515537 0.03032988  0.15147582  -0.25979286 157  THR A O   
1195 C  CB  . THR A 155 ? 0.78034395 0.74687582 0.58255219 -0.04313315 0.07936139  -0.28764677 157  THR A CB  
1196 O  OG1 . THR A 155 ? 0.73693854 0.79306692 0.65358543 -0.04922362 0.09716700  -0.27204335 157  THR A OG1 
1197 C  CG2 . THR A 155 ? 0.79892761 0.72225082 0.54474765 -0.04139617 0.08927555  -0.29901722 157  THR A CG2 
1198 N  N   . ASP A 156 ? 0.78317612 0.93883002 0.52985138 -0.06172365 0.07976324  -0.33523989 158  ASP A N   
1199 C  CA  . ASP A 156 ? 0.81867737 0.97227663 0.58945823 -0.06673980 0.05367037  -0.30866614 158  ASP A CA  
1200 C  C   . ASP A 156 ? 0.78046918 0.97023332 0.55922282 -0.02282539 0.05485174  -0.29833430 158  ASP A C   
1201 O  O   . ASP A 156 ? 0.71656609 1.00437021 0.60709715 -0.00820401 0.06563826  -0.24256879 158  ASP A O   
1202 C  CB  . ASP A 156 ? 0.87610525 0.96755445 0.66014618 -0.05880718 0.04786508  -0.34622744 158  ASP A CB  
1203 C  CG  . ASP A 156 ? 0.90436381 0.99673969 0.76541388 -0.05950980 0.02059713  -0.34613407 158  ASP A CG  
1204 O  OD1 . ASP A 156 ? 0.85243970 1.06999266 0.80019695 -0.05917329 0.01167778  -0.29544106 158  ASP A OD1 
1205 O  OD2 . ASP A 156 ? 0.95427907 0.96111667 0.91203141 -0.13098536 -0.00829405 -0.36166713 158  ASP A OD2 
1206 N  N   . VAL A 157 ? 0.78999949 0.94731098 0.58044147 0.00380682  0.04988607  -0.26825693 159  VAL A N   
1207 C  CA  . VAL A 157 ? 0.76990241 0.91136622 0.55128121 -0.00103128 0.07113293  -0.25459123 159  VAL A CA  
1208 C  C   . VAL A 157 ? 0.77413183 0.88075072 0.56339562 -0.00852197 0.10461656  -0.25843832 159  VAL A C   
1209 O  O   . VAL A 157 ? 0.77332044 0.90627503 0.57274151 -0.02691829 0.09843898  -0.30283639 159  VAL A O   
1210 C  CB  . VAL A 157 ? 0.82010859 0.95716000 0.60142887 0.01927962  0.07419881  -0.20790881 159  VAL A CB  
1211 C  CG1 . VAL A 157 ? 0.83486605 0.96778125 0.61717242 0.03437468  0.05567437  -0.18692733 159  VAL A CG1 
1212 C  CG2 . VAL A 157 ? 0.82590282 0.97234291 0.68902647 0.01837067  0.04826728  -0.18351305 159  VAL A CG2 
1213 N  N   . GLU A 158 ? 0.74564195 0.83185923 0.51154244 -0.02723028 0.09010968  -0.20414257 160  GLU A N   
1214 C  CA  . GLU A 158 ? 0.72434849 0.75190085 0.54332608 -0.02599417 0.08882540  -0.18807986 160  GLU A CA  
1215 C  C   . GLU A 158 ? 0.66013968 0.65913588 0.55368382 -0.02820790 0.07796094  -0.11930269 160  GLU A C   
1216 O  O   . GLU A 158 ? 0.64304459 0.57306850 0.52325559 0.00619543  0.09245747  -0.10734165 160  GLU A O   
1217 C  CB  . GLU A 158 ? 0.75712436 0.81685364 0.60335249 -0.03179239 0.05326442  -0.20015760 160  GLU A CB  
1218 C  CG  . GLU A 158 ? 0.81420374 0.86495894 0.66617906 -0.04626922 0.02893093  -0.23002507 160  GLU A CG  
1219 C  CD  . GLU A 158 ? 0.83267367 0.91606390 0.72147226 -0.03752364 0.01317450  -0.23943236 160  GLU A CD  
1220 O  OE1 . GLU A 158 ? 0.90687364 0.95124996 0.78445756 0.02118792  -0.01030425 -0.21289879 160  GLU A OE1 
1221 O  OE2 . GLU A 158 ? 0.83236456 1.02971756 0.78461015 -0.06403821 0.03843547  -0.28165695 160  GLU A OE2 
1222 N  N   . GLU A 159 ? 0.66551077 0.63409942 0.51453179 -0.02075651 0.07657206  -0.05486876 161  GLU A N   
1223 C  CA  . GLU A 159 ? 0.66114789 0.60274410 0.54110479 -0.00086032 0.02445569  -0.01045130 161  GLU A CA  
1224 C  C   . GLU A 159 ? 0.60815108 0.57380235 0.48357475 0.02425809  0.00509467  0.01672662  161  GLU A C   
1225 O  O   . GLU A 159 ? 0.62592155 0.53056097 0.44105709 -0.00411706 -0.01424180 -0.00435999 161  GLU A O   
1226 C  CB  . GLU A 159 ? 0.69450927 0.67386854 0.60785830 -0.01947051 -0.00049985 0.03334112  161  GLU A CB  
1227 C  CG  . GLU A 159 ? 0.71315646 0.73169327 0.70486099 -0.01754347 -0.00011586 0.06058931  161  GLU A CG  
1228 C  CD  . GLU A 159 ? 0.76203769 0.83443654 0.77573991 -0.03606182 -0.01486094 0.11255035  161  GLU A CD  
1229 O  OE1 . GLU A 159 ? 0.80123818 0.78893805 0.77447832 -0.07167835 0.02841786  0.17043427  161  GLU A OE1 
1230 O  OE2 . GLU A 159 ? 0.83463877 0.96185982 0.94172835 0.01805108  -0.07087111 0.11627805  161  GLU A OE2 
1231 N  N   . ASP A 160 ? 0.59830427 0.59372330 0.48259738 0.03440574  -0.03268693 -0.00980950 162  ASP A N   
1232 C  CA  . ASP A 160 ? 0.58514065 0.58403027 0.42672306 0.01789510  -0.00802242 0.01885722  162  ASP A CA  
1233 C  C   . ASP A 160 ? 0.53500789 0.52413839 0.43800321 -0.00542739 0.00296280  0.01155281  162  ASP A C   
1234 O  O   . ASP A 160 ? 0.59027624 0.55338401 0.44269401 -0.05420841 0.00233905  0.02470485  162  ASP A O   
1235 C  CB  . ASP A 160 ? 0.62511462 0.57374495 0.47452679 0.03431165  -0.04192527 0.02241802  162  ASP A CB  
1236 C  CG  . ASP A 160 ? 0.63479733 0.58157009 0.48698300 0.01106970  -0.00864382 0.05552320  162  ASP A CG  
1237 O  OD1 . ASP A 160 ? 0.66134268 0.59940082 0.54221332 0.05940431  -0.00960742 0.04583468  162  ASP A OD1 
1238 O  OD2 . ASP A 160 ? 0.53250396 0.56981498 0.53665388 -0.03202361 -0.02712815 0.04131790  162  ASP A OD2 
1239 N  N   . LYS A 161 ? 0.46091831 0.49411172 0.40377161 0.00578883  0.03168203  -0.00336333 163  LYS A N   
1240 C  CA  . LYS A 161 ? 0.42696095 0.48544377 0.39265072 0.00282983  0.03958529  -0.02163038 163  LYS A CA  
1241 C  C   . LYS A 161 ? 0.38635412 0.43965566 0.37690011 0.00635906  0.01332438  -0.00921698 163  LYS A C   
1242 O  O   . LYS A 161 ? 0.38774785 0.46614122 0.41933957 0.01060979  -0.00150408 -0.00787382 163  LYS A O   
1243 C  CB  . LYS A 161 ? 0.49148208 0.50771523 0.43333760 -0.00432910 0.05061677  -0.04289286 163  LYS A CB  
1244 C  CG  . LYS A 161 ? 0.58536041 0.54253697 0.48715743 -0.01661597 0.06077519  -0.06284768 163  LYS A CG  
1245 C  CD  . LYS A 161 ? 0.68536049 0.56301296 0.59697723 -0.01566182 0.05646488  -0.06238241 163  LYS A CD  
1246 C  CE  . LYS A 161 ? 0.75494367 0.56707567 0.65348476 -0.00909420 0.06014012  -0.03833285 163  LYS A CE  
1247 N  NZ  . LYS A 161 ? 0.79824877 0.60743004 0.74729025 -0.02485721 0.07364058  -0.04055989 163  LYS A NZ  
1248 N  N   . ILE A 162 ? 0.38313076 0.39185059 0.42072353 0.00573181  0.01832552  -0.02447678 164  ILE A N   
1249 C  CA  . ILE A 162 ? 0.40191740 0.33627638 0.41569212 0.00468455  -0.00152647 -0.00617607 164  ILE A CA  
1250 C  C   . ILE A 162 ? 0.41355962 0.30989605 0.45346540 0.00354750  -0.02038953 -0.00688081 164  ILE A C   
1251 O  O   . ILE A 162 ? 0.41269743 0.34861776 0.48607123 0.02208716  -0.03664772 0.00451345  164  ILE A O   
1252 C  CB  . ILE A 162 ? 0.42225853 0.32912785 0.44250995 -0.01164317 0.00541155  -0.01589575 164  ILE A CB  
1253 C  CG1 . ILE A 162 ? 0.44431305 0.35916826 0.48351038 -0.00701636 0.02035598  -0.03688300 164  ILE A CG1 
1254 C  CG2 . ILE A 162 ? 0.44816709 0.35551110 0.44419461 -0.00119442 0.01882368  0.00524583  164  ILE A CG2 
1255 C  CD1 . ILE A 162 ? 0.45230374 0.38265172 0.52740479 -0.04316053 0.03292009  -0.00947502 164  ILE A CD1 
1256 N  N   . PRO A 163 ? 0.43053579 0.29879722 0.43417594 -0.00091677 -0.02386540 -0.01217243 165  PRO A N   
1257 C  CA  . PRO A 163 ? 0.44536331 0.31655475 0.47810152 0.01054843  -0.02038346 -0.01201726 165  PRO A CA  
1258 C  C   . PRO A 163 ? 0.41034040 0.27202380 0.48783588 0.03171901  -0.03049822 -0.02492155 165  PRO A C   
1259 O  O   . PRO A 163 ? 0.38120836 0.33794984 0.42978036 0.05640674  -0.03496562 0.01008226  165  PRO A O   
1260 C  CB  . PRO A 163 ? 0.49007806 0.27862337 0.51477480 0.01302292  -0.01688017 -0.00110153 165  PRO A CB  
1261 C  CG  . PRO A 163 ? 0.50021207 0.28035372 0.51419616 0.02031666  -0.02471834 -0.00895499 165  PRO A CG  
1262 C  CD  . PRO A 163 ? 0.48054129 0.30382189 0.46946841 0.00129055  -0.03563526 -0.01755220 165  PRO A CD  
1263 N  N   . LYS A 164 ? 0.36923906 0.29725078 0.52356493 0.05139036  -0.01699421 -0.02380521 166  LYS A N   
1264 C  CA  . LYS A 164 ? 0.37850490 0.33022434 0.50739682 0.02409210  -0.04280059 -0.00429879 166  LYS A CA  
1265 C  C   . LYS A 164 ? 0.36311716 0.30525243 0.48897734 0.06295657  -0.04175977 -0.01897765 166  LYS A C   
1266 O  O   . LYS A 164 ? 0.39165300 0.33465916 0.50175929 0.03252220  -0.05012590 -0.02339580 166  LYS A O   
1267 C  CB  . LYS A 164 ? 0.39614078 0.43407753 0.57175189 -0.00438965 -0.02047342 -0.00094422 166  LYS A CB  
1268 C  CG  . LYS A 164 ? 0.42764518 0.50720280 0.61053485 0.00205039  0.01150220  0.00961760  166  LYS A CG  
1269 N  N   . LYS A 165 ? 0.37989441 0.29059118 0.47280568 0.07337992  -0.02090481 -0.01975142 167  LYS A N   
1270 C  CA  . LYS A 165 ? 0.42160338 0.25176322 0.48766768 0.07138426  -0.03692777 -0.02313960 167  LYS A CA  
1271 C  C   . LYS A 165 ? 0.38210905 0.23123369 0.42951402 0.04701921  -0.04775357 -0.03027265 167  LYS A C   
1272 O  O   . LYS A 165 ? 0.40282235 0.22040531 0.42774570 0.06962392  -0.05048960 -0.02113756 167  LYS A O   
1273 C  CB  . LYS A 165 ? 0.43501273 0.25439259 0.49409372 0.08306340  -0.04205918 -0.03825292 167  LYS A CB  
1274 C  CG  . LYS A 165 ? 0.50622177 0.28480622 0.51344639 0.06628625  -0.05123736 -0.05341228 167  LYS A CG  
1275 C  CD  . LYS A 165 ? 0.56124723 0.30029288 0.56673592 0.10750457  -0.04095773 -0.03646397 167  LYS A CD  
1276 C  CE  . LYS A 165 ? 0.59052658 0.36951563 0.60235310 0.07152114  -0.05343020 -0.04427592 167  LYS A CE  
1277 N  NZ  . LYS A 165 ? 0.60875851 0.40658453 0.65467829 0.08390659  -0.04298609 -0.08026110 167  LYS A NZ  
1278 N  N   . SER A 166 ? 0.38290888 0.21056032 0.42830783 0.04005356  -0.06102109 -0.03310695 168  SER A N   
1279 C  CA  . SER A 166 ? 0.38394395 0.17294012 0.40053743 0.03996808  -0.06248112 -0.02922571 168  SER A CA  
1280 C  C   . SER A 166 ? 0.38856959 0.18522575 0.38845831 0.04017847  -0.06780465 -0.02439593 168  SER A C   
1281 O  O   . SER A 166 ? 0.36797172 0.20066017 0.38804498 0.03617650  -0.04549406 -0.03071954 168  SER A O   
1282 C  CB  . SER A 166 ? 0.38307196 0.19658992 0.42585948 0.05662670  -0.08158226 -0.01937648 168  SER A CB  
1283 O  OG  . SER A 166 ? 0.44315219 0.25414857 0.42275530 0.06320062  -0.04858150 -0.03708546 168  SER A OG  
1284 N  N   . SER A 167 ? 0.37801391 0.16560750 0.39893472 0.04938898  -0.08067746 -0.04710696 169  SER A N   
1285 C  CA  A SER A 167 ? 0.40019760 0.17276600 0.40243173 0.04723812  -0.09289654 -0.05651165 169  SER A CA  
1286 C  CA  B SER A 167 ? 0.40931779 0.17279671 0.40074551 0.05357243  -0.09600683 -0.04899266 169  SER A CA  
1287 C  C   . SER A 167 ? 0.41763058 0.19299887 0.39136195 0.06144183  -0.08633436 -0.04101541 169  SER A C   
1288 O  O   . SER A 167 ? 0.44178963 0.20115133 0.38529673 0.06208156  -0.10225585 -0.03135415 169  SER A O   
1289 C  CB  A SER A 167 ? 0.41034979 0.19057684 0.42679688 0.03727195  -0.08146943 -0.06396220 169  SER A CB  
1290 C  CB  B SER A 167 ? 0.42183793 0.20674334 0.41771400 0.05199029  -0.09618501 -0.04152182 169  SER A CB  
1291 O  OG  A SER A 167 ? 0.41468111 0.23660500 0.47515219 0.01114468  -0.08825716 -0.04785183 169  SER A OG  
1292 O  OG  B SER A 167 ? 0.46372285 0.21230948 0.45253360 0.04267275  -0.10913186 -0.03439342 169  SER A OG  
1293 N  N   A VAL A 168 ? 0.42423278 0.15995510 0.38101894 0.04842994  -0.09150964 -0.02983041 170  VAL A N   
1294 N  N   B VAL A 168 ? 0.41860908 0.17061572 0.37941587 0.04597873  -0.08285221 -0.03937288 170  VAL A N   
1295 C  CA  A VAL A 168 ? 0.41185677 0.17849118 0.37689900 0.03371989  -0.09284310 -0.02239001 170  VAL A CA  
1296 C  CA  B VAL A 168 ? 0.39374033 0.20022331 0.37607175 0.02304541  -0.08011113 -0.03517845 170  VAL A CA  
1297 C  C   A VAL A 168 ? 0.38623086 0.17208731 0.35359377 0.05313057  -0.09726109 -0.02084648 170  VAL A C   
1298 C  C   B VAL A 168 ? 0.39124978 0.19149709 0.36657548 0.04340304  -0.09110969 -0.03768932 170  VAL A C   
1299 O  O   A VAL A 168 ? 0.37742147 0.15241422 0.29968101 0.03686745  -0.09281556 -0.00111084 170  VAL A O   
1300 O  O   B VAL A 168 ? 0.37927866 0.21160367 0.36517215 0.02060408  -0.10016051 -0.03224355 170  VAL A O   
1301 C  CB  A VAL A 168 ? 0.44356763 0.24131639 0.38873151 0.02594904  -0.09350857 -0.00238752 170  VAL A CB  
1302 C  CB  B VAL A 168 ? 0.41245466 0.27208111 0.37708375 0.01474704  -0.07400861 -0.02046480 170  VAL A CB  
1303 C  CG1 A VAL A 168 ? 0.43981743 0.25625414 0.39439178 0.02088749  -0.10594027 0.00361846  170  VAL A CG1 
1304 C  CG1 B VAL A 168 ? 0.41457283 0.28196397 0.37358999 0.00363552  -0.08922027 -0.01703265 170  VAL A CG1 
1305 C  CG2 A VAL A 168 ? 0.45150971 0.25706452 0.41215116 0.00309802  -0.10617220 0.01475967  170  VAL A CG2 
1306 C  CG2 B VAL A 168 ? 0.39210585 0.26022139 0.39081144 0.00245284  -0.06954454 -0.00907596 170  VAL A CG2 
1307 N  N   . ARG A 169 ? 0.39029309 0.16320598 0.34980816 0.02874283  -0.09622203 -0.01709797 171  ARG A N   
1308 C  CA  . ARG A 169 ? 0.43494073 0.17040786 0.35194731 0.03114420  -0.08594286 -0.04492169 171  ARG A CA  
1309 C  C   . ARG A 169 ? 0.40743330 0.20420997 0.34401420 0.04336853  -0.09820621 -0.01182444 171  ARG A C   
1310 O  O   . ARG A 169 ? 0.44851178 0.20662096 0.33988917 0.05570478  -0.09154601 0.01285619  171  ARG A O   
1311 C  CB  . ARG A 169 ? 0.54007077 0.25408581 0.44719079 -0.02459844 -0.05327724 -0.01720528 171  ARG A CB  
1312 C  CG  . ARG A 169 ? 0.60525894 0.38881314 0.53647363 -0.01705294 -0.04309888 -0.00304753 171  ARG A CG  
1313 C  CD  . ARG A 169 ? 0.70712835 0.51487327 0.59605622 -0.03492614 -0.02194385 -0.00719758 171  ARG A CD  
1314 N  NE  . ARG A 169 ? 0.80193222 0.63079846 0.63677567 -0.03221552 -0.07568544 -0.01746796 171  ARG A NE  
1315 C  CZ  . ARG A 169 ? 0.82652366 0.69350135 0.63436234 -0.00821359 -0.09077334 -0.04266927 171  ARG A CZ  
1316 N  NH1 . ARG A 169 ? 0.88224494 0.70931816 0.72954500 0.00182267  -0.09569612 -0.11818852 171  ARG A NH1 
1317 N  NH2 . ARG A 169 ? 0.79362279 0.70852262 0.65283310 0.01689881  -0.11623761 -0.06307749 171  ARG A NH2 
1318 N  N   . LEU A 170 ? 0.41259250 0.18404853 0.32402498 0.03801227  -0.09468335 -0.01730218 172  LEU A N   
1319 C  CA  . LEU A 170 ? 0.39139760 0.17860520 0.33395600 0.01735918  -0.09270097 -0.01439670 172  LEU A CA  
1320 C  C   . LEU A 170 ? 0.39675543 0.18188474 0.32522404 0.01807702  -0.09379186 -0.00070439 172  LEU A C   
1321 O  O   . LEU A 170 ? 0.41172126 0.20787403 0.31431562 0.02081569  -0.10075603 -0.00216235 172  LEU A O   
1322 C  CB  . LEU A 170 ? 0.39813778 0.20277628 0.36026764 -0.00224757 -0.07925084 -0.00671960 172  LEU A CB  
1323 C  CG  . LEU A 170 ? 0.42035639 0.22629175 0.41062745 -0.02182536 -0.06041002 -0.00615423 172  LEU A CG  
1324 C  CD1 . LEU A 170 ? 0.45764875 0.29261711 0.46085584 -0.02855670 -0.06926623 -0.01772757 172  LEU A CD1 
1325 C  CD2 . LEU A 170 ? 0.45916179 0.22333184 0.44208312 -0.02619560 -0.06071712 0.00919857  172  LEU A CD2 
1326 N  N   . LEU A 171 ? 0.36072052 0.16635133 0.31310529 0.04487785  -0.09220847 0.01193824  173  LEU A N   
1327 C  CA  . LEU A 171 ? 0.37124151 0.19552532 0.29894915 0.02873574  -0.06136954 0.00664541  173  LEU A CA  
1328 C  C   . LEU A 171 ? 0.35759738 0.18992916 0.26637959 0.02170840  -0.03834755 0.01677999  173  LEU A C   
1329 O  O   . LEU A 171 ? 0.41740113 0.21327837 0.27830663 0.03676354  -0.01113013 0.00142034  173  LEU A O   
1330 C  CB  . LEU A 171 ? 0.38251454 0.28747845 0.38375303 0.04327316  -0.06736763 -0.04052958 173  LEU A CB  
1331 C  CG  . LEU A 171 ? 0.41345614 0.39677286 0.43679804 0.03502514  -0.04067458 -0.02814317 173  LEU A CG  
1332 C  CD1 . LEU A 171 ? 0.44632649 0.43462411 0.50999689 0.05876246  -0.04992692 -0.02435268 173  LEU A CD1 
1333 C  CD2 . LEU A 171 ? 0.43860281 0.50216913 0.46260443 0.04840368  -0.00415241 -0.02631672 173  LEU A CD2 
1334 N  N   . ILE A 172 ? 0.30881500 0.17741348 0.23318514 -0.00102108 -0.02944332 0.01187060  174  ILE A N   
1335 C  CA  . ILE A 172 ? 0.29028231 0.17312598 0.24287720 -0.02010514 -0.00886279 0.01891658  174  ILE A CA  
1336 C  C   . ILE A 172 ? 0.27670592 0.17125596 0.24535486 -0.00803351 -0.00553462 0.00601362  174  ILE A C   
1337 O  O   . ILE A 172 ? 0.28912321 0.17161322 0.24626637 -0.00307703 0.00422392  -0.00290355 174  ILE A O   
1338 C  CB  . ILE A 172 ? 0.30102590 0.15993834 0.26033166 -0.02514437 -0.01204143 0.00346819  174  ILE A CB  
1339 C  CG1 . ILE A 172 ? 0.30342233 0.23054568 0.24881259 -0.02125847 -0.01331103 -0.00497232 174  ILE A CG1 
1340 C  CG2 . ILE A 172 ? 0.33041081 0.17494339 0.26144904 -0.04538088 -0.01385684 -0.01762234 174  ILE A CG2 
1341 C  CD1 . ILE A 172 ? 0.31921098 0.23917150 0.25584286 -0.01017074 -0.02068420 0.00616973  174  ILE A CD1 
1342 N  N   . ARG A 173 ? 0.27891809 0.17621115 0.25966579 -0.02337581 0.01078061  0.00357831  175  ARG A N   
1343 C  CA  . ARG A 173 ? 0.27263936 0.16814588 0.26879692 -0.01833009 0.00235739  -0.00151646 175  ARG A CA  
1344 C  C   . ARG A 173 ? 0.27456695 0.16963391 0.25170508 -0.01534111 0.00402903  0.00082019  175  ARG A C   
1345 O  O   . ARG A 173 ? 0.28213945 0.15590604 0.27813071 -0.00177577 0.00093018  -0.00107423 175  ARG A O   
1346 C  CB  . ARG A 173 ? 0.29132867 0.19754235 0.28784940 -0.01026858 -0.00382729 -0.00576136 175  ARG A CB  
1347 C  CG  . ARG A 173 ? 0.31558523 0.21537705 0.30085528 0.00059172  -0.02258614 -0.00838866 175  ARG A CG  
1348 C  CD  . ARG A 173 ? 0.32240146 0.21656233 0.31543621 -0.02150754 -0.01985927 -0.01796972 175  ARG A CD  
1349 N  NE  . ARG A 173 ? 0.35584843 0.24765852 0.31431225 -0.04306557 -0.03717905 0.00014432  175  ARG A NE  
1350 C  CZ  . ARG A 173 ? 0.38348049 0.30660036 0.32964799 -0.05746393 -0.03322306 -0.01117295 175  ARG A CZ  
1351 N  NH1 . ARG A 173 ? 0.36903858 0.31210327 0.34581566 -0.06239740 -0.03500651 0.01253290  175  ARG A NH1 
1352 N  NH2 . ARG A 173 ? 0.40924579 0.33869648 0.33494371 -0.06219135 -0.01475325 -0.03001167 175  ARG A NH2 
1353 N  N   . LYS A 174 ? 0.27505174 0.16510762 0.24917211 -0.00587859 0.01774715  0.00724411  176  LYS A N   
1354 C  CA  . LYS A 174 ? 0.26417944 0.16929166 0.24476553 0.00171504  0.01644984  -0.02714808 176  LYS A CA  
1355 C  C   . LYS A 174 ? 0.25474587 0.16129187 0.25535405 -0.00067486 0.00951002  -0.02081149 176  LYS A C   
1356 O  O   . LYS A 174 ? 0.26987970 0.16105030 0.28375646 -0.00159821 0.01708068  -0.03653603 176  LYS A O   
1357 C  CB  . LYS A 174 ? 0.28550234 0.15399759 0.25157416 -0.00913630 0.00988550  -0.02286361 176  LYS A CB  
1358 C  CG  . LYS A 174 ? 0.31321654 0.16180235 0.27702576 -0.00973600 0.00996426  -0.02793862 176  LYS A CG  
1359 C  CD  . LYS A 174 ? 0.31378871 0.19250676 0.28382987 -0.01326131 0.00127080  -0.01546036 176  LYS A CD  
1360 C  CE  . LYS A 174 ? 0.32098615 0.19111532 0.29041561 -0.01330877 -0.00537653 -0.02873412 176  LYS A CE  
1361 N  NZ  . LYS A 174 ? 0.31542006 0.16350050 0.28431743 -0.01134787 0.02042476  -0.01360028 176  LYS A NZ  
1362 N  N   . VAL A 175 ? 0.25720626 0.16481192 0.25848722 -0.00330037 0.00383422  -0.02553563 177  VAL A N   
1363 C  CA  . VAL A 175 ? 0.26789010 0.17986467 0.25522706 0.00635154  -0.00843459 -0.03419278 177  VAL A CA  
1364 C  C   . VAL A 175 ? 0.27147332 0.18756862 0.27054650 0.00229960  -0.00347430 -0.03616575 177  VAL A C   
1365 O  O   . VAL A 175 ? 0.27954990 0.16699789 0.28275332 -0.01509290 -0.00488754 -0.02126093 177  VAL A O   
1366 C  CB  . VAL A 175 ? 0.33357719 0.22793521 0.25789911 0.01227045  -0.01336333 -0.03484754 177  VAL A CB  
1367 C  CG1 . VAL A 175 ? 0.36304533 0.24152590 0.28934002 0.02254118  -0.01503088 -0.04431948 177  VAL A CG1 
1368 C  CG2 . VAL A 175 ? 0.36161169 0.27926570 0.26865512 0.00284079  -0.01095383 -0.02757508 177  VAL A CG2 
1369 N  N   . GLN A 176 ? 0.26090679 0.18484065 0.26725575 0.00102818  -0.00389361 -0.02713257 178  GLN A N   
1370 C  CA  . GLN A 176 ? 0.26796272 0.18971473 0.29096195 0.01857697  0.00619175  -0.02995341 178  GLN A CA  
1371 C  C   . GLN A 176 ? 0.27121055 0.15587899 0.27308404 -0.00694586 -0.00622027 -0.03167048 178  GLN A C   
1372 O  O   . GLN A 176 ? 0.27497166 0.17801431 0.26013261 -0.01283201 -0.00286770 -0.03754270 178  GLN A O   
1373 C  CB  . GLN A 176 ? 0.26273835 0.17441081 0.28227884 0.01234232  0.01003940  -0.01987107 178  GLN A CB  
1374 C  CG  . GLN A 176 ? 0.26888070 0.18170524 0.28429073 0.01093511  0.01232319  -0.02595211 178  GLN A CG  
1375 C  CD  . GLN A 176 ? 0.28218204 0.17204782 0.30568886 0.00441926  0.01143350  -0.00921721 178  GLN A CD  
1376 O  OE1 . GLN A 176 ? 0.28611267 0.17535843 0.29769623 -0.00365160 0.01590818  -0.01795353 178  GLN A OE1 
1377 N  NE2 . GLN A 176 ? 0.28813601 0.17328916 0.28672636 -0.00104342 0.01928553  0.00967193  178  GLN A NE2 
1378 N  N   . HIS A 177 ? 0.27025387 0.17449723 0.25336170 -0.01862442 -0.00576876 -0.05061134 179  HIS A N   
1379 C  CA  . HIS A 177 ? 0.28039449 0.19110563 0.26004857 -0.01054023 0.01522687  -0.03170117 179  HIS A CA  
1380 C  C   . HIS A 177 ? 0.28473127 0.20877007 0.26841712 -0.00542977 0.01084571  -0.04369034 179  HIS A C   
1381 O  O   . HIS A 177 ? 0.29371411 0.16722262 0.27872336 0.00288589  0.01190177  -0.04756578 179  HIS A O   
1382 C  CB  . HIS A 177 ? 0.30906528 0.20198040 0.28067654 -0.01957592 0.01991236  -0.02166025 179  HIS A CB  
1383 C  CG  . HIS A 177 ? 0.32924724 0.20143084 0.26883820 -0.02904256 0.01912333  -0.01522129 179  HIS A CG  
1384 N  ND1 . HIS A 177 ? 0.36687201 0.23922589 0.28931475 -0.03217513 0.00159329  0.01018188  179  HIS A ND1 
1385 C  CD2 . HIS A 177 ? 0.33355305 0.21428487 0.26742369 -0.02577052 0.02545408  0.00199156  179  HIS A CD2 
1386 C  CE1 . HIS A 177 ? 0.36981621 0.23322189 0.29022008 -0.02060723 0.02377973  0.01544017  179  HIS A CE1 
1387 N  NE2 . HIS A 177 ? 0.33846751 0.20541376 0.29030299 -0.04577145 0.02233259  0.00008862  179  HIS A NE2 
1388 N  N   . ALA A 178 ? 0.28983578 0.20482108 0.27141276 -0.00467615 0.01782563  -0.04814918 180  ALA A N   
1389 C  CA  . ALA A 178 ? 0.30573863 0.21696082 0.29942587 0.01009133  0.00954476  -0.05139264 180  ALA A CA  
1390 C  C   . ALA A 178 ? 0.31479707 0.22860418 0.29792866 0.00847619  0.01261673  -0.06530561 180  ALA A C   
1391 O  O   . ALA A 178 ? 0.29643154 0.20610718 0.34748906 0.00338664  0.02338457  -0.05005905 180  ALA A O   
1392 C  CB  . ALA A 178 ? 0.30307576 0.23573986 0.30241385 0.02320213  0.01225916  -0.06404268 180  ALA A CB  
1393 N  N   . PRO A 179 ? 0.28468436 0.21648584 0.30394450 0.01806067  0.01118729  -0.04524013 181  PRO A N   
1394 C  CA  . PRO A 179 ? 0.29486358 0.23150256 0.35399672 0.03092943  0.01092491  -0.03813355 181  PRO A CA  
1395 C  C   . PRO A 179 ? 0.29852235 0.22306873 0.36226377 0.02605652  0.00184728  -0.05462653 181  PRO A C   
1396 O  O   . PRO A 179 ? 0.32201049 0.24243200 0.37319174 0.05675796  -0.00643805 -0.07410856 181  PRO A O   
1397 C  CB  . PRO A 179 ? 0.30406892 0.25246400 0.36446142 0.04350196  0.03276051  -0.02969769 181  PRO A CB  
1398 C  CG  . PRO A 179 ? 0.31789774 0.23977631 0.36558992 0.03612313  0.01887382  -0.03070549 181  PRO A CG  
1399 C  CD  . PRO A 179 ? 0.28580353 0.22210525 0.30252102 0.01647068  0.00857788  -0.02392146 181  PRO A CD  
1400 N  N   . ARG A 180 ? 0.29386917 0.24211282 0.39803281 0.03541067  -0.00374845 -0.07053851 182  ARG A N   
1401 C  CA  . ARG A 180 ? 0.29537943 0.28721827 0.45218992 0.03519125  0.01645882  -0.08041457 182  ARG A CA  
1402 C  C   . ARG A 180 ? 0.31702033 0.30740732 0.48697820 0.02893475  0.01964057  -0.09193295 182  ARG A C   
1403 O  O   . ARG A 180 ? 0.39699981 0.37852842 0.51268113 -0.01055682 0.02766705  -0.11735693 182  ARG A O   
1404 C  CB  . ARG A 180 ? 0.31353033 0.33166844 0.50607008 0.02442056  -0.01291841 -0.08845769 182  ARG A CB  
1405 C  CG  . ARG A 180 ? 0.35170409 0.36538970 0.53063190 0.01716883  -0.02099214 -0.08446634 182  ARG A CG  
1406 C  CD  . ARG A 180 ? 0.37954259 0.40690029 0.55999506 0.02503944  -0.04560409 -0.07753707 182  ARG A CD  
1407 N  NE  . ARG A 180 ? 0.43326762 0.38831079 0.57057297 0.00715295  -0.03322084 -0.05743602 182  ARG A NE  
1408 C  CZ  . ARG A 180 ? 0.40566722 0.41416767 0.58395642 0.05044293  -0.03617854 -0.05176657 182  ARG A CZ  
1409 N  NH1 . ARG A 180 ? 0.46898583 0.42755991 0.56045973 0.09088283  -0.02787063 -0.03875656 182  ARG A NH1 
1410 N  NH2 . ARG A 180 ? 0.43480787 0.43979427 0.62199450 0.02768775  -0.02921836 -0.05015479 182  ARG A NH2 
1411 N  N   . ASP A 181 ? 0.31604198 0.27009618 0.50433397 0.03163557  0.01536934  -0.09835397 183  ASP A N   
1412 C  CA  . ASP A 181 ? 0.34514943 0.32028314 0.55862510 0.00457606  0.00885303  -0.07733973 183  ASP A CA  
1413 C  C   . ASP A 181 ? 0.33149648 0.27642357 0.46580645 -0.00633082 -0.01180878 -0.10846734 183  ASP A C   
1414 O  O   . ASP A 181 ? 0.32456857 0.31689438 0.53773248 0.02423447  -0.00061666 -0.13063005 183  ASP A O   
1415 C  CB  . ASP A 181 ? 0.39447784 0.37163773 0.61965209 0.01201789  -0.01345836 -0.02683573 183  ASP A CB  
1416 C  CG  . ASP A 181 ? 0.45903778 0.42845228 0.65443897 0.03693753  0.00163923  -0.00398977 183  ASP A CG  
1417 O  OD1 . ASP A 181 ? 0.52302766 0.51174396 0.69065279 0.10383376  -0.00091550 0.01636007  183  ASP A OD1 
1418 O  OD2 . ASP A 181 ? 0.64409536 0.57604349 0.71915233 0.04255733  -0.00103824 0.07727870  183  ASP A OD2 
1419 N  N   A MET A 182 ? 0.35916516 0.26371253 0.45226428 -0.00029268 0.00291177  -0.10523204 184  MET A N   
1420 N  N   B MET A 182 ? 0.36150110 0.25202128 0.42311084 -0.00059338 0.00943399  -0.09105418 184  MET A N   
1421 C  CA  A MET A 182 ? 0.34635034 0.26358610 0.38374040 0.01424672  -0.01834941 -0.08713720 184  MET A CA  
1422 C  CA  B MET A 182 ? 0.35384315 0.24047565 0.36533862 0.01706486  -0.00267982 -0.09337539 184  MET A CA  
1423 C  C   A MET A 182 ? 0.34229824 0.26461199 0.35464844 0.02111087  -0.01853170 -0.07849309 184  MET A C   
1424 C  C   B MET A 182 ? 0.34621423 0.25187486 0.33823678 0.02214601  -0.01551580 -0.07808845 184  MET A C   
1425 O  O   A MET A 182 ? 0.32512155 0.30492735 0.37025839 0.03518812  -0.02870457 -0.08465097 184  MET A O   
1426 O  O   B MET A 182 ? 0.32796621 0.30164075 0.32663107 0.03836004  -0.04258320 -0.08258437 184  MET A O   
1427 C  CB  A MET A 182 ? 0.32112983 0.29027337 0.39040494 0.01547818  -0.01206039 -0.07625320 184  MET A CB  
1428 C  CB  B MET A 182 ? 0.36315578 0.24369660 0.36888719 0.00297407  0.00973155  -0.07663445 184  MET A CB  
1429 C  CG  A MET A 182 ? 0.28629577 0.27051693 0.36840624 0.00481497  -0.01620859 -0.05583853 184  MET A CG  
1430 C  CG  B MET A 182 ? 0.34861940 0.25589436 0.37190616 -0.01655628 0.00775378  -0.08680893 184  MET A CG  
1431 S  SD  A MET A 182 ? 0.27400613 0.27176663 0.36145464 0.00054173  0.00544020  -0.06154560 184  MET A SD  
1432 S  SD  B MET A 182 ? 0.35035086 0.29670537 0.38205284 -0.03766520 -0.00562631 -0.08399526 184  MET A SD  
1433 C  CE  A MET A 182 ? 0.28529266 0.22830811 0.36782825 0.00157765  0.01656083  -0.05722376 184  MET A CE  
1434 C  CE  B MET A 182 ? 0.39237812 0.29179913 0.41361031 -0.05533878 0.01821476  -0.08089186 184  MET A CE  
1435 N  N   . GLY A 183 ? 0.34030724 0.24863672 0.32487279 0.02715702  -0.02077505 -0.06398805 185  GLY A N   
1436 C  CA  . GLY A 183 ? 0.33258602 0.26326323 0.30733573 0.02512543  -0.01258977 -0.06225524 185  GLY A CA  
1437 C  C   . GLY A 183 ? 0.29568565 0.21966654 0.28638625 0.01262831  -0.02002964 -0.04453994 185  GLY A C   
1438 O  O   . GLY A 183 ? 0.29260254 0.22199099 0.28793892 0.00948540  -0.01966844 -0.05849712 185  GLY A O   
1439 N  N   . PRO A 184 ? 0.29593810 0.20466030 0.25850129 0.01486895  -0.02524603 -0.04457458 186  PRO A N   
1440 C  CA  . PRO A 184 ? 0.30111146 0.20898701 0.25389475 0.01840582  -0.01267880 -0.05502419 186  PRO A CA  
1441 C  C   . PRO A 184 ? 0.27696228 0.21026811 0.25564995 0.01435632  -0.00404641 -0.04903704 186  PRO A C   
1442 O  O   . PRO A 184 ? 0.27534652 0.19411913 0.25840023 0.00674459  0.00001883  -0.04832967 186  PRO A O   
1443 C  CB  . PRO A 184 ? 0.34308594 0.23086806 0.28473401 0.02516240  -0.01533671 -0.03072998 186  PRO A CB  
1444 C  CG  . PRO A 184 ? 0.40568873 0.27333561 0.31206143 -0.00632141 -0.00297956 -0.02633505 186  PRO A CG  
1445 C  CD  . PRO A 184 ? 0.36401862 0.25943100 0.27627435 0.00582643  -0.01360202 -0.04431392 186  PRO A CD  
1446 N  N   . GLN A 185 ? 0.26940769 0.18208754 0.27289468 0.02227774  -0.01337490 -0.05849914 187  GLN A N   
1447 C  CA  . GLN A 185 ? 0.27200288 0.16764687 0.26949617 0.00070647  -0.00926124 -0.05607335 187  GLN A CA  
1448 C  C   . GLN A 185 ? 0.25478595 0.18182181 0.27393594 -0.00924897 -0.00250878 -0.02678295 187  GLN A C   
1449 O  O   . GLN A 185 ? 0.27871609 0.16435689 0.29530984 -0.01338532 -0.01388697 -0.01662195 187  GLN A O   
1450 C  CB  . GLN A 185 ? 0.29059163 0.19611363 0.26870733 0.01779967  -0.00261869 -0.05387555 187  GLN A CB  
1451 C  CG  . GLN A 185 ? 0.28956845 0.21824147 0.27067143 0.01177162  -0.00401185 -0.04537504 187  GLN A CG  
1452 C  CD  . GLN A 185 ? 0.28657618 0.22185791 0.27251083 0.02951608  -0.00609916 -0.06084229 187  GLN A CD  
1453 O  OE1 . GLN A 185 ? 0.33278525 0.22758791 0.30824298 0.03090319  -0.01858318 -0.07378692 187  GLN A OE1 
1454 N  NE2 . GLN A 185 ? 0.31232965 0.21103591 0.26444855 0.03485867  -0.01039013 -0.07361020 187  GLN A NE2 
1455 N  N   . PRO A 186 ? 0.26390073 0.13589217 0.27999631 -0.01372191 -0.00776545 -0.02788480 188  PRO A N   
1456 C  CA  . PRO A 186 ? 0.27507567 0.13913055 0.26931688 -0.00597688 -0.01070568 -0.02684362 188  PRO A CA  
1457 C  C   . PRO A 186 ? 0.26719466 0.17028584 0.24901520 -0.01472413 0.00317144  -0.03038083 188  PRO A C   
1458 O  O   . PRO A 186 ? 0.28583023 0.15810005 0.25039759 -0.02011374 -0.00835213 -0.02754152 188  PRO A O   
1459 C  CB  . PRO A 186 ? 0.27212134 0.16593999 0.26398313 0.00661325  -0.00934288 -0.02893147 188  PRO A CB  
1460 C  CG  . PRO A 186 ? 0.26212776 0.18192054 0.25775576 -0.00306960 -0.01489604 -0.01587285 188  PRO A CG  
1461 C  CD  . PRO A 186 ? 0.25324133 0.14435580 0.28445819 -0.01150909 -0.00268787 -0.01727503 188  PRO A CD  
1462 N  N   A ARG A 187 ? 0.29326186 0.16162311 0.24186763 -0.01774856 -0.00212945 -0.02494670 189  ARG A N   
1463 N  N   B ARG A 187 ? 0.28563207 0.15422489 0.24202327 -0.01619886 0.00012785  -0.02452095 189  ARG A N   
1464 C  CA  A ARG A 187 ? 0.29515260 0.17262296 0.24382155 -0.01211194 -0.00683853 -0.03536880 189  ARG A CA  
1465 C  CA  B ARG A 187 ? 0.28028357 0.15868162 0.24669428 -0.00936046 -0.00147655 -0.03242396 189  ARG A CA  
1466 C  C   A ARG A 187 ? 0.29276994 0.18674546 0.25046813 -0.02794255 -0.01462296 -0.01808486 189  ARG A C   
1467 C  C   B ARG A 187 ? 0.27651927 0.17304246 0.25646943 -0.02552757 -0.01141594 -0.01125801 189  ARG A C   
1468 O  O   A ARG A 187 ? 0.31710821 0.20985240 0.25089726 -0.01916545 -0.01027430 -0.02384894 189  ARG A O   
1469 O  O   B ARG A 187 ? 0.28571171 0.20588619 0.26894993 -0.01478681 -0.00841489 -0.01401705 189  ARG A O   
1470 C  CB  A ARG A 187 ? 0.31035429 0.17980359 0.26186132 0.00274137  -0.00760670 -0.03301291 189  ARG A CB  
1471 C  CB  B ARG A 187 ? 0.29154304 0.15612850 0.26219398 0.00019747  0.00344869  -0.02818079 189  ARG A CB  
1472 C  CG  A ARG A 187 ? 0.31035432 0.18389586 0.25288242 0.00736108  -0.00600985 -0.04383438 189  ARG A CG  
1473 C  CG  B ARG A 187 ? 0.29364839 0.15761636 0.26384670 0.00740153  0.01223151  -0.03819880 189  ARG A CG  
1474 C  CD  A ARG A 187 ? 0.32192779 0.20498145 0.27046034 0.01275333  0.00070531  -0.04312922 189  ARG A CD  
1475 C  CD  B ARG A 187 ? 0.30813631 0.15528542 0.27456456 0.00666610  0.02045493  -0.03604926 189  ARG A CD  
1476 N  NE  A ARG A 187 ? 0.33081353 0.21054307 0.29798242 0.01490144  -0.00540960 -0.05424822 189  ARG A NE  
1477 N  NE  B ARG A 187 ? 0.30515420 0.18161178 0.29161742 0.00294738  0.02790016  -0.03835099 189  ARG A NE  
1478 C  CZ  A ARG A 187 ? 0.38204017 0.22534427 0.31485292 0.00193450  0.00192475  -0.05151153 189  ARG A CZ  
1479 C  CZ  B ARG A 187 ? 0.31832007 0.21500805 0.27882773 -0.01168074 0.03344376  -0.02988672 189  ARG A CZ  
1480 N  NH1 A ARG A 187 ? 0.40564469 0.19887233 0.32778192 0.00724270  0.01201974  -0.06211350 189  ARG A NH1 
1481 N  NH1 B ARG A 187 ? 0.33813992 0.24012706 0.27558669 -0.02933968 0.02251743  -0.03674091 189  ARG A NH1 
1482 N  NH2 A ARG A 187 ? 0.40239859 0.21811402 0.34359720 -0.00343279 -0.00523197 -0.05044088 189  ARG A NH2 
1483 N  NH2 B ARG A 187 ? 0.34295586 0.25038788 0.28464392 -0.00845429 0.05963823  -0.04805925 189  ARG A NH2 
1484 N  N   . ALA A 188 ? 0.28213012 0.20001739 0.23495378 -0.03071305 -0.01391690 -0.01331525 190  ALA A N   
1485 C  CA  . ALA A 188 ? 0.27993059 0.22293314 0.25726700 -0.03116062 -0.01458679 0.01271848  190  ALA A CA  
1486 C  C   . ALA A 188 ? 0.27563825 0.22509387 0.24096118 -0.03310916 -0.01205923 0.01746967  190  ALA A C   
1487 O  O   . ALA A 188 ? 0.31562972 0.19250681 0.24571405 -0.04643120 -0.01889277 0.01377341  190  ALA A O   
1488 C  CB  . ALA A 188 ? 0.29299521 0.24587393 0.29444820 -0.02597975 0.01898617  0.00844613  190  ALA A CB  
1489 N  N   . GLU A 189 ? 0.28128135 0.23018131 0.22671659 -0.04035968 -0.02848341 0.03732283  191  GLU A N   
1490 C  CA  . GLU A 189 ? 0.29303855 0.24486017 0.23727655 -0.04944512 -0.02642748 0.02984135  191  GLU A CA  
1491 C  C   . GLU A 189 ? 0.28309518 0.22334124 0.24151005 -0.05083712 -0.03313249 0.02770215  191  GLU A C   
1492 O  O   . GLU A 189 ? 0.31574485 0.30419421 0.23956096 -0.06827399 -0.04135489 0.06567530  191  GLU A O   
1493 C  CB  . GLU A 189 ? 0.30613381 0.26737973 0.30220863 -0.05782919 -0.02150182 -0.00079200 191  GLU A CB  
1494 C  CG  . GLU A 189 ? 0.34480816 0.31981230 0.38343498 -0.07946822 -0.00688542 -0.02835185 191  GLU A CG  
1495 C  CD  . GLU A 189 ? 0.42270586 0.36059803 0.51447457 -0.06518875 0.01664083  -0.05167087 191  GLU A CD  
1496 O  OE1 . GLU A 189 ? 0.54370373 0.44358677 0.59522516 -0.04439768 -0.03435390 -0.06393243 191  GLU A OE1 
1497 O  OE2 . GLU A 189 ? 0.53322482 0.43600827 0.55883980 -0.08572023 0.00027041  -0.12456971 191  GLU A OE2 
1498 N  N   . ALA A 190 ? 0.28205362 0.21616927 0.22349086 -0.05162621 -0.03463990 0.01027455  192  ALA A N   
1499 C  CA  . ALA A 190 ? 0.28465348 0.22903988 0.24419172 -0.03412803 -0.02637146 0.00250141  192  ALA A CA  
1500 C  C   . ALA A 190 ? 0.27797890 0.21605235 0.22267184 -0.03776645 -0.00379913 0.00957484  192  ALA A C   
1501 O  O   . ALA A 190 ? 0.29294324 0.23091370 0.21505800 -0.05029487 -0.00728696 0.01445444  192  ALA A O   
1502 C  CB  . ALA A 190 ? 0.29313880 0.24933185 0.29687470 -0.01705186 -0.01197007 -0.01005547 192  ALA A CB  
1503 N  N   A SER A 191 ? 0.27823803 0.21838710 0.21863727 -0.03822509 -0.00709859 0.01686919  193  SER A N   
1504 N  N   B SER A 191 ? 0.28985709 0.20927523 0.22816543 -0.04365432 -0.00725956 0.00844598  193  SER A N   
1505 C  CA  A SER A 191 ? 0.26706114 0.20002832 0.21752970 -0.02020179 -0.00348673 0.01498473  193  SER A CA  
1506 C  CA  B SER A 191 ? 0.28536344 0.19918245 0.23241529 -0.03441473 -0.00626651 0.00304083  193  SER A CA  
1507 C  C   A SER A 191 ? 0.25991297 0.18681732 0.21123672 -0.00964309 -0.00453049 0.00810825  193  SER A C   
1508 C  C   B SER A 191 ? 0.27655083 0.18206742 0.22228108 -0.02169812 -0.00956888 0.00128672  193  SER A C   
1509 O  O   A SER A 191 ? 0.26509023 0.21938710 0.20993066 0.00069359  0.00303747  0.00940344  193  SER A O   
1510 O  O   B SER A 191 ? 0.28348336 0.19771771 0.22593608 -0.01499977 -0.00514559 -0.00552186 193  SER A O   
1511 C  CB  A SER A 191 ? 0.27367285 0.22948346 0.24092802 -0.00287026 0.01118794  0.00552832  193  SER A CB  
1512 C  CB  B SER A 191 ? 0.30701515 0.21546817 0.25319859 -0.02632352 -0.00125921 -0.00752181 193  SER A CB  
1513 O  OG  A SER A 191 ? 0.33765042 0.23801269 0.27615601 0.01804642  0.01382498  0.02379126  193  SER A OG  
1514 O  OG  B SER A 191 ? 0.31293219 0.24547274 0.32618618 -0.03347912 0.01108329  -0.02135888 193  SER A OG  
1515 N  N   . TRP A 192 ? 0.27358702 0.17153360 0.21434706 -0.02164608 -0.00931407 -0.00210139 194  TRP A N   
1516 C  CA  . TRP A 192 ? 0.26912546 0.17943262 0.20578542 -0.01550633 -0.00171010 -0.00098301 194  TRP A CA  
1517 C  C   . TRP A 192 ? 0.26490092 0.19550544 0.21186016 -0.02673386 0.00994663  -0.01140468 194  TRP A C   
1518 O  O   . TRP A 192 ? 0.28957331 0.21603845 0.22090122 -0.03987832 0.01136076  -0.02060528 194  TRP A O   
1519 C  CB  . TRP A 192 ? 0.26729238 0.19779743 0.21218738 -0.00757042 -0.00785268 0.00949705  194  TRP A CB  
1520 C  CG  . TRP A 192 ? 0.30900177 0.19374652 0.21198072 -0.00601451 -0.01528329 0.00721558  194  TRP A CG  
1521 C  CD1 . TRP A 192 ? 0.32078695 0.18566756 0.24558377 -0.01348374 -0.00426002 0.01430622  194  TRP A CD1 
1522 C  CD2 . TRP A 192 ? 0.29411384 0.19248176 0.24863832 0.00364033  -0.02195378 -0.00103120 194  TRP A CD2 
1523 N  NE1 . TRP A 192 ? 0.36213791 0.19820240 0.26548684 -0.01546138 -0.03033283 -0.01238788 194  TRP A NE1 
1524 C  CE2 . TRP A 192 ? 0.31514996 0.19017857 0.28940779 -0.02085163 -0.02092587 -0.00460220 194  TRP A CE2 
1525 C  CE3 . TRP A 192 ? 0.28677797 0.19481604 0.29854524 -0.01387533 -0.00112712 0.03800109  194  TRP A CE3 
1526 C  CZ2 . TRP A 192 ? 0.31847724 0.19014464 0.33745152 -0.02919121 -0.02989151 0.00920945  194  TRP A CZ2 
1527 C  CZ3 . TRP A 192 ? 0.28575274 0.23287340 0.31603670 -0.01588861 -0.00372905 0.02466457  194  TRP A CZ3 
1528 C  CH2 . TRP A 192 ? 0.30311942 0.19023833 0.34749883 -0.03556602 -0.03157415 0.03166119  194  TRP A CH2 
1529 N  N   . GLN A 193 ? 0.26793587 0.17827509 0.19428304 -0.02447153 -0.00322491 -0.00837822 195  GLN A N   
1530 C  CA  . GLN A 193 ? 0.25697461 0.18870510 0.21438470 -0.02383021 -0.00728337 0.01131722  195  GLN A CA  
1531 C  C   . GLN A 193 ? 0.25989598 0.17884238 0.22102280 -0.02160942 0.00200529  -0.00373669 195  GLN A C   
1532 O  O   . GLN A 193 ? 0.25374472 0.24979807 0.22519995 0.00056224  0.00377942  -0.01033252 195  GLN A O   
1533 C  CB  . GLN A 193 ? 0.27381000 0.18627574 0.21820040 -0.01434213 -0.00893250 0.00310442  195  GLN A CB  
1534 C  CG  . GLN A 193 ? 0.29272071 0.19925204 0.21542922 -0.00763386 -0.01061868 -0.00588969 195  GLN A CG  
1535 C  CD  . GLN A 193 ? 0.33517182 0.23949085 0.23619597 0.01434490  0.00036264  -0.01015931 195  GLN A CD  
1536 O  OE1 . GLN A 193 ? 0.39039436 0.23014626 0.31701326 0.02224877  0.03748713  0.02059067  195  GLN A OE1 
1537 N  NE2 . GLN A 193 ? 0.36683366 0.27831936 0.30428967 0.05056695  0.00183336  -0.01419512 195  GLN A NE2 
1538 N  N   . PHE A 194 ? 0.27465439 0.16788463 0.20638445 -0.02046911 0.00311579  -0.02344767 196  PHE A N   
1539 C  CA  . PHE A 194 ? 0.25944749 0.17268507 0.21390674 -0.01632502 0.00431059  -0.01584714 196  PHE A CA  
1540 C  C   . PHE A 194 ? 0.25052226 0.16198038 0.21892576 -0.00376540 0.00274779  -0.00741595 196  PHE A C   
1541 O  O   . PHE A 194 ? 0.28483692 0.16812557 0.25520238 -0.00599742 0.00928190  -0.02449872 196  PHE A O   
1542 C  CB  . PHE A 194 ? 0.26943058 0.17189337 0.23348911 -0.01310625 0.00288014  -0.00914641 196  PHE A CB  
1543 C  CG  . PHE A 194 ? 0.29091409 0.18229416 0.24061355 -0.03148136 0.01605871  -0.01058550 196  PHE A CG  
1544 C  CD1 . PHE A 194 ? 0.33779880 0.19222772 0.26608890 -0.05753294 0.03901666  -0.01492108 196  PHE A CD1 
1545 C  CD2 . PHE A 194 ? 0.30149856 0.20706242 0.24634430 -0.03445569 0.02019963  -0.02159148 196  PHE A CD2 
1546 C  CE1 . PHE A 194 ? 0.36155114 0.19859441 0.31656834 -0.06047823 0.04112510  -0.01792013 196  PHE A CE1 
1547 C  CE2 . PHE A 194 ? 0.31790149 0.21698463 0.25339559 -0.03711683 0.02113207  -0.01314199 196  PHE A CE2 
1548 C  CZ  . PHE A 194 ? 0.32446548 0.19518247 0.29041052 -0.03917031 0.01928370  -0.01148597 196  PHE A CZ  
1549 N  N   . PHE A 195 ? 0.25256738 0.18228169 0.24201655 -0.01279723 0.00252262  -0.00265082 197  PHE A N   
1550 C  CA  . PHE A 195 ? 0.24579321 0.19118761 0.23312256 -0.00665846 0.00327969  -0.01025833 197  PHE A CA  
1551 C  C   . PHE A 195 ? 0.27865601 0.20373975 0.23492162 -0.00729829 -0.00557330 -0.01729205 197  PHE A C   
1552 O  O   . PHE A 195 ? 0.29128546 0.24723043 0.23793635 -0.00346193 -0.01937287 -0.00658980 197  PHE A O   
1553 C  CB  . PHE A 195 ? 0.26569116 0.20435062 0.24116176 -0.00369641 0.01410186  -0.01790912 197  PHE A CB  
1554 C  CG  . PHE A 195 ? 0.25983047 0.20211641 0.23859105 -0.00430376 0.01283424  -0.03121649 197  PHE A CG  
1555 C  CD1 . PHE A 195 ? 0.25604331 0.20323217 0.23643625 -0.00222395 0.00805014  -0.03051759 197  PHE A CD1 
1556 C  CD2 . PHE A 195 ? 0.28279361 0.18446161 0.26249143 0.00198682  -0.00022867 -0.03099131 197  PHE A CD2 
1557 C  CE1 . PHE A 195 ? 0.27858037 0.22337453 0.24631400 -0.00572735 0.00905924  -0.02840928 197  PHE A CE1 
1558 C  CE2 . PHE A 195 ? 0.26694331 0.22141135 0.26382592 -0.00313992 0.00648950  -0.03977831 197  PHE A CE2 
1559 C  CZ  . PHE A 195 ? 0.26720437 0.21926451 0.24118476 -0.02999235 0.00185209  -0.03348526 197  PHE A CZ  
1560 N  N   . MET A 196 ? 0.28183168 0.18741149 0.24214053 -0.03367828 0.00082608  -0.02392527 198  MET A N   
1561 C  CA  . MET A 196 ? 0.28424406 0.21292067 0.28075027 -0.03772453 0.00651850  -0.05329328 198  MET A CA  
1562 C  C   . MET A 196 ? 0.28427413 0.20612580 0.29223382 -0.03433752 0.01372637  -0.04935578 198  MET A C   
1563 O  O   . MET A 196 ? 0.31179708 0.24581964 0.33936185 -0.04859893 0.02372833  -0.09715813 198  MET A O   
1564 C  CB  . MET A 196 ? 0.29830343 0.22173296 0.29264343 -0.04298789 0.00339546  -0.06456997 198  MET A CB  
1565 C  CG  . MET A 196 ? 0.30432636 0.23534077 0.29479587 -0.03128316 0.01628304  -0.07278153 198  MET A CG  
1566 S  SD  . MET A 196 ? 0.31057960 0.31230766 0.32982951 -0.02636416 0.00605654  -0.08978821 198  MET A SD  
1567 C  CE  . MET A 196 ? 0.35413331 0.33307564 0.35154635 -0.02004786 -0.00467099 -0.09868878 198  MET A CE  
1568 N  N   . SER A 197 ? 0.28139418 0.18149745 0.26015842 -0.01913399 0.01045366  -0.02537991 199  SER A N   
1569 C  CA  . SER A 197 ? 0.27574161 0.20034616 0.26300058 -0.00884515 0.01231883  -0.01296063 199  SER A CA  
1570 C  C   . SER A 197 ? 0.28342366 0.20386396 0.25622439 -0.00447810 -0.00759913 -0.01035107 199  SER A C   
1571 O  O   . SER A 197 ? 0.31219155 0.21268870 0.25093821 -0.01878577 -0.01711667 -0.03271954 199  SER A O   
1572 C  CB  . SER A 197 ? 0.28334424 0.22731777 0.25335258 -0.00163847 0.01214792  -0.00030549 199  SER A CB  
1573 O  OG  . SER A 197 ? 0.30212596 0.23524088 0.25784895 0.00482472  0.02080707  -0.00397480 199  SER A OG  
1574 N  N   A ASP A 198 ? 0.29969361 0.18096012 0.28834689 -0.00891860 0.00270151  -0.01410236 200  ASP A N   
1575 N  N   B ASP A 198 ? 0.30268371 0.18434966 0.28641099 -0.00687991 -0.00143411 -0.00912693 200  ASP A N   
1576 C  CA  . ASP A 198 ? 0.30245781 0.18953544 0.30543610 0.00134542  -0.00656775 0.01155099  200  ASP A CA  
1577 C  C   A ASP A 198 ? 0.28057361 0.19535442 0.30158687 0.00881775  -0.00685149 0.00124371  200  ASP A C   
1578 C  C   B ASP A 198 ? 0.28902563 0.18630832 0.29808182 0.00481668  -0.00408061 -0.00058515 200  ASP A C   
1579 O  O   A ASP A 198 ? 0.27873191 0.21473669 0.32472089 0.00461424  0.00357552  0.01999671  200  ASP A O   
1580 O  O   B ASP A 198 ? 0.28976786 0.19970347 0.31608808 0.00126336  0.00689995  0.01142987  200  ASP A O   
1581 C  CB  A ASP A 198 ? 0.34943759 0.22329682 0.34882969 0.00613688  -0.01128627 0.04478237  200  ASP A CB  
1582 C  CB  B ASP A 198 ? 0.35017639 0.20546822 0.32581070 0.00344136  -0.01545827 0.02521026  200  ASP A CB  
1583 C  CG  A ASP A 198 ? 0.37175095 0.26087272 0.39910674 0.01087219  -0.01474271 0.02818169  200  ASP A CG  
1584 C  CG  B ASP A 198 ? 0.36826932 0.23148154 0.34501231 0.00861662  -0.01331051 0.02380850  200  ASP A CG  
1585 O  OD1 A ASP A 198 ? 0.40230691 0.32086855 0.41118196 0.00190719  -0.01785699 0.03840218  200  ASP A OD1 
1586 O  OD1 B ASP A 198 ? 0.42355973 0.23539510 0.31825384 0.01119034  -0.03247478 0.00851187  200  ASP A OD1 
1587 O  OD2 A ASP A 198 ? 0.46908033 0.30037534 0.52820361 0.02451514  -0.00953335 0.05347348  200  ASP A OD2 
1588 O  OD2 B ASP A 198 ? 0.42267361 0.21824467 0.39932102 -0.00675051 -0.00718858 0.02335129  200  ASP A OD2 
1589 N  N   . LYS A 199 ? 0.27203357 0.16870251 0.27950102 -0.00861366 0.01206981  -0.00794577 201  LYS A N   
1590 C  CA  . LYS A 199 ? 0.26922244 0.16610964 0.26088023 -0.01342535 0.00739789  -0.01399346 201  LYS A CA  
1591 C  C   . LYS A 199 ? 0.25376326 0.16384371 0.24869747 0.00408555  0.00099272  -0.01451735 201  LYS A C   
1592 O  O   . LYS A 199 ? 0.26525480 0.16790463 0.26696736 0.00510397  0.01283519  -0.01829688 201  LYS A O   
1593 C  CB  . LYS A 199 ? 0.28588644 0.17467058 0.26077929 -0.02680128 0.00160425  -0.02746722 201  LYS A CB  
1594 C  CG  . LYS A 199 ? 0.30248111 0.18782328 0.28054273 -0.04472354 0.01019017  -0.04033167 201  LYS A CG  
1595 C  CD  . LYS A 199 ? 0.32395893 0.23277630 0.29223970 -0.03829457 0.00849711  -0.03884606 201  LYS A CD  
1596 C  CE  . LYS A 199 ? 0.33600250 0.22533943 0.34007159 -0.03680781 0.00052218  -0.03598611 201  LYS A CE  
1597 N  NZ  . LYS A 199 ? 0.33398071 0.25473872 0.33094198 -0.02324305 -0.00688016 -0.03552729 201  LYS A NZ  
1598 N  N   . PRO A 200 ? 0.25550964 0.15861748 0.24349004 -0.00397075 0.00168623  0.00073672  202  PRO A N   
1599 C  CA  . PRO A 200 ? 0.25624737 0.17032132 0.23492396 -0.02087004 0.00477251  -0.00227215 202  PRO A CA  
1600 C  C   . PRO A 200 ? 0.26916301 0.18813716 0.20890675 -0.01479940 -0.01049840 -0.00787673 202  PRO A C   
1601 O  O   . PRO A 200 ? 0.28866890 0.17328785 0.23021702 -0.01261520 0.00756140  -0.01114734 202  PRO A O   
1602 C  CB  . PRO A 200 ? 0.28630510 0.21937689 0.27187547 -0.01651143 -0.00905570 0.01494236  202  PRO A CB  
1603 C  CG  . PRO A 200 ? 0.28624853 0.23671980 0.32231766 0.01689503  -0.00657945 0.01000437  202  PRO A CG  
1604 C  CD  . PRO A 200 ? 0.27038786 0.18734477 0.26611555 0.01274083  0.00335117  0.00626717  202  PRO A CD  
1605 N  N   . LEU A 201 ? 0.25095978 0.17485288 0.21459594 -0.03344250 0.00820736  -0.01361322 203  LEU A N   
1606 C  CA  . LEU A 201 ? 0.24705261 0.18548679 0.21375594 -0.03149727 0.00779403  -0.00573779 203  LEU A CA  
1607 C  C   . LEU A 201 ? 0.26000920 0.15752250 0.22916573 -0.02814239 -0.00205979 -0.01482411 203  LEU A C   
1608 O  O   . LEU A 201 ? 0.26758894 0.22121820 0.22184774 -0.03540442 -0.00048151 -0.00435793 203  LEU A O   
1609 C  CB  . LEU A 201 ? 0.24640863 0.20236483 0.22381909 -0.03435444 0.00481552  -0.00592706 203  LEU A CB  
1610 C  CG  . LEU A 201 ? 0.25843224 0.20090485 0.24162932 -0.02189127 0.00549138  -0.00549958 203  LEU A CG  
1611 C  CD1 . LEU A 201 ? 0.27046955 0.19603626 0.24266034 -0.01822069 -0.00846023 0.00403260  203  LEU A CD1 
1612 C  CD2 . LEU A 201 ? 0.28488705 0.17726393 0.26091394 -0.03416426 0.01402751  -0.01563811 203  LEU A CD2 
1613 N  N   . ARG A 202 ? 0.26397949 0.16256042 0.21709713 -0.01165868 -0.00416433 -0.01238173 204  ARG A N   
1614 C  CA  A ARG A 202 ? 0.26483753 0.17711346 0.24382922 -0.01632155 -0.00754474 -0.00024254 204  ARG A CA  
1615 C  CA  B ARG A 202 ? 0.26563779 0.16794436 0.23765311 -0.01459315 -0.01139165 -0.00634759 204  ARG A CA  
1616 C  C   . ARG A 202 ? 0.25896081 0.17329730 0.23852853 -0.01885222 -0.01856916 -0.00895556 204  ARG A C   
1617 O  O   . ARG A 202 ? 0.28813887 0.16780941 0.23924722 -0.02938751 -0.00538644 -0.00570331 204  ARG A O   
1618 C  CB  A ARG A 202 ? 0.29808792 0.20181954 0.27732399 -0.00500971 0.00499403  -0.00771075 204  ARG A CB  
1619 C  CB  B ARG A 202 ? 0.28799745 0.17141710 0.25368658 -0.00874967 -0.00991154 -0.01857569 204  ARG A CB  
1620 C  CG  A ARG A 202 ? 0.32576680 0.20148663 0.30724275 0.00312187  0.00535846  -0.00209704 204  ARG A CG  
1621 C  CG  B ARG A 202 ? 0.30635104 0.15926154 0.27825752 -0.00317839 -0.01479981 -0.01667949 204  ARG A CG  
1622 C  CD  A ARG A 202 ? 0.34710461 0.24695450 0.35475585 0.02748723  0.01297039  -0.01242496 204  ARG A CD  
1623 C  CD  B ARG A 202 ? 0.31917894 0.19533920 0.29904106 0.00227470  -0.01664290 -0.03920952 204  ARG A CD  
1624 N  NE  A ARG A 202 ? 0.39629653 0.30021781 0.36607513 0.02285735  0.02758707  -0.02189727 204  ARG A NE  
1625 N  NE  B ARG A 202 ? 0.33300352 0.23582935 0.32148743 -0.00517313 -0.03250769 -0.04204656 204  ARG A NE  
1626 C  CZ  A ARG A 202 ? 0.39231443 0.24719949 0.38418031 0.03725515  0.01937561  -0.01315051 204  ARG A CZ  
1627 C  CZ  B ARG A 202 ? 0.33380371 0.25904799 0.30995685 0.00193962  -0.03843199 -0.04584488 204  ARG A CZ  
1628 N  NH1 A ARG A 202 ? 0.42398977 0.27570990 0.36216569 0.07508747  0.01823271  0.01841555  204  ARG A NH1 
1629 N  NH1 B ARG A 202 ? 0.32643604 0.26259467 0.33189487 0.02267532  -0.06750957 -0.03441278 204  ARG A NH1 
1630 N  NH2 A ARG A 202 ? 0.31344914 0.18392771 0.35045156 0.03487633  0.00877187  -0.04038844 204  ARG A NH2 
1631 N  NH2 B ARG A 202 ? 0.32964006 0.27704555 0.31724814 0.01639158  -0.04051124 -0.04057586 204  ARG A NH2 
1632 N  N   . LEU A 203 ? 0.27314055 0.19175820 0.21239425 -0.03944533 -0.02527916 0.00777557  205  LEU A N   
1633 C  CA  . LEU A 203 ? 0.27961189 0.20103608 0.22310330 -0.04443505 -0.01889841 0.02561266  205  LEU A CA  
1634 C  C   . LEU A 203 ? 0.27758297 0.18797828 0.22116278 -0.03990011 -0.02150954 0.02487796  205  LEU A C   
1635 O  O   . LEU A 203 ? 0.28725606 0.27669501 0.22211155 -0.06837279 -0.02713673 0.04870505  205  LEU A O   
1636 C  CB  . LEU A 203 ? 0.28693458 0.19745852 0.24889183 -0.04231522 -0.02503610 0.01224719  205  LEU A CB  
1637 C  CG  . LEU A 203 ? 0.31961039 0.21205994 0.27053902 -0.04078542 -0.02004167 0.02217451  205  LEU A CG  
1638 C  CD1 . LEU A 203 ? 0.32309008 0.21280470 0.28184178 -0.04966288 -0.02199876 0.03278723  205  LEU A CD1 
1639 C  CD2 . LEU A 203 ? 0.34775892 0.21620063 0.27373606 -0.02522404 -0.01070433 0.02662405  205  LEU A CD2 
1640 N  N   . ALA A 204 ? 0.27259645 0.18184845 0.24030127 -0.02670819 -0.01553105 0.01592392  206  ALA A N   
1641 C  CA  . ALA A 204 ? 0.27891681 0.18358316 0.26004386 -0.03577774 -0.01692222 0.00589262  206  ALA A CA  
1642 C  C   . ALA A 204 ? 0.27034694 0.19298336 0.24127546 -0.04144524 -0.02529172 0.00201894  206  ALA A C   
1643 O  O   . ALA A 204 ? 0.32567981 0.18186270 0.25080770 -0.04310270 -0.04058446 0.00182130  206  ALA A O   
1644 C  CB  . ALA A 204 ? 0.29908478 0.19474800 0.26759255 -0.03574887 -0.01784733 0.01400446  206  ALA A CB  
1645 N  N   . VAL A 205 ? 0.26770288 0.17707269 0.22988161 -0.03502345 -0.02388397 0.00465428  207  VAL A N   
1646 C  CA  . VAL A 205 ? 0.26174229 0.16998917 0.23114575 -0.04005554 0.00081311  0.01524480  207  VAL A CA  
1647 C  C   . VAL A 205 ? 0.26945499 0.17827393 0.23157516 -0.03484534 -0.01491055 0.00730781  207  VAL A C   
1648 O  O   . VAL A 205 ? 0.27846962 0.20602381 0.26109710 -0.05226582 -0.03749392 0.03196923  207  VAL A O   
1649 C  CB  . VAL A 205 ? 0.27859509 0.18719406 0.25341338 -0.02653058 0.00166871  0.00328472  207  VAL A CB  
1650 C  CG1 . VAL A 205 ? 0.26388955 0.19907562 0.27176332 -0.03589831 0.00234292  -0.00400295 207  VAL A CG1 
1651 C  CG2 . VAL A 205 ? 0.29414943 0.19640012 0.28451189 -0.01576930 0.01051118  -0.01132511 207  VAL A CG2 
1652 N  N   . SER A 206 ? 0.25613198 0.19345571 0.23118170 -0.03355877 0.00143371  0.00316093  208  SER A N   
1653 C  CA  . SER A 206 ? 0.26030958 0.16799232 0.25883684 -0.01507266 0.00114165  -0.00514066 208  SER A CA  
1654 C  C   . SER A 206 ? 0.25316298 0.17012239 0.23907557 -0.01152338 -0.00407279 -0.00420298 208  SER A C   
1655 O  O   . SER A 206 ? 0.27847713 0.15365921 0.25248259 -0.01349651 -0.01790342 -0.02232323 208  SER A O   
1656 C  CB  . SER A 206 ? 0.27376923 0.21665013 0.28538537 -0.00533520 0.01082215  -0.01177875 208  SER A CB  
1657 O  OG  . SER A 206 ? 0.29810762 0.22814468 0.29645824 0.02382960  0.01661275  -0.01550210 208  SER A OG  
1658 N  N   . LEU A 207 ? 0.25097257 0.16933550 0.23997143 -0.01337606 -0.00932899 -0.01077421 209  LEU A N   
1659 C  CA  . LEU A 207 ? 0.25396326 0.15778594 0.24434201 -0.01374056 -0.00731309 -0.02420823 209  LEU A CA  
1660 C  C   . LEU A 207 ? 0.25079924 0.18840885 0.24891342 -0.01412733 -0.00816827 -0.03020186 209  LEU A C   
1661 O  O   . LEU A 207 ? 0.25279480 0.21197003 0.27092814 0.01674434  -0.00589018 -0.03119971 209  LEU A O   
1662 C  CB  . LEU A 207 ? 0.27322164 0.17619522 0.25001186 0.01594483  -0.00789896 -0.02979533 209  LEU A CB  
1663 C  CG  . LEU A 207 ? 0.29596376 0.17690350 0.27530503 0.03316576  -0.00073715 -0.04213831 209  LEU A CG  
1664 C  CD1 . LEU A 207 ? 0.28768086 0.18670313 0.29072857 0.02536305  -0.00158796 -0.04783756 209  LEU A CD1 
1665 C  CD2 . LEU A 207 ? 0.30336115 0.22522181 0.30725798 0.03066629  0.00384342  -0.06458497 209  LEU A CD2 
1666 N  N   . SER A 208 ? 0.27417976 0.16452539 0.26211083 -0.01397882 0.00800461  -0.03738413 210  SER A N   
1667 C  CA  . SER A 208 ? 0.26831862 0.17375733 0.27446958 -0.01553464 0.00926743  -0.03818211 210  SER A CA  
1668 C  C   . SER A 208 ? 0.26909381 0.20585021 0.28776708 -0.02259302 0.01111297  -0.05790553 210  SER A C   
1669 O  O   . SER A 208 ? 0.29986018 0.24844508 0.31021705 0.01354899  0.00009297  -0.06014290 210  SER A O   
1670 C  CB  . SER A 208 ? 0.32093734 0.18125464 0.26830992 -0.02726236 0.02454554  -0.04121037 210  SER A CB  
1671 O  OG  . SER A 208 ? 0.32449394 0.18879937 0.27403921 -0.01121000 0.02675167  -0.03658606 210  SER A OG  
1672 N  N   . LYS A 209 ? 0.26115590 0.19189949 0.27175108 -0.01446244 0.00480822  -0.06027441 211  LYS A N   
1673 C  CA  . LYS A 209 ? 0.27177235 0.19576351 0.28611115 -0.01966448 0.00887834  -0.04910776 211  LYS A CA  
1674 C  C   . LYS A 209 ? 0.25478122 0.15656221 0.26977262 -0.01872448 0.00254933  -0.04195281 211  LYS A C   
1675 O  O   . LYS A 209 ? 0.26171246 0.13869226 0.26020974 -0.01568844 0.00216192  -0.03706508 211  LYS A O   
1676 C  CB  . LYS A 209 ? 0.29679281 0.22698057 0.28299177 -0.03042553 0.01563755  -0.05335694 211  LYS A CB  
1677 C  CG  . LYS A 209 ? 0.31729388 0.23470369 0.30283558 -0.04538612 0.00165382  -0.03831918 211  LYS A CG  
1678 C  CD  . LYS A 209 ? 0.33394736 0.25883672 0.34134680 -0.05038013 0.01291287  -0.05118398 211  LYS A CD  
1679 C  CE  . LYS A 209 ? 0.35815644 0.28456336 0.37025028 -0.06439841 0.01450945  -0.02435452 211  LYS A CE  
1680 N  NZ  . LYS A 209 ? 0.39752549 0.32386082 0.39935696 -0.05317993 0.03057265  -0.00943947 211  LYS A NZ  
1681 N  N   . GLU A 210 ? 0.24880472 0.18243997 0.25980973 -0.00823169 0.00014199  -0.03505306 212  GLU A N   
1682 C  CA  . GLU A 210 ? 0.27132949 0.18040541 0.26296985 -0.00653061 0.00358624  -0.03495491 212  GLU A CA  
1683 C  C   . GLU A 210 ? 0.25901869 0.18593101 0.26083183 -0.01233889 0.01022077  -0.03827927 212  GLU A C   
1684 O  O   . GLU A 210 ? 0.28858024 0.16601770 0.30833352 0.00056810  0.02026296  -0.04622226 212  GLU A O   
1685 C  CB  . GLU A 210 ? 0.29386836 0.18431452 0.27856481 -0.00465726 0.00275163  -0.03123258 212  GLU A CB  
1686 C  CG  . GLU A 210 ? 0.31915075 0.20180513 0.29439950 -0.00973728 0.00689962  -0.03837249 212  GLU A CG  
1687 C  CD  . GLU A 210 ? 0.30954054 0.20166391 0.30516139 0.00530300  0.01411618  -0.05556419 212  GLU A CD  
1688 O  OE1 . GLU A 210 ? 0.32837433 0.22080147 0.33344561 0.00860665  0.02739596  -0.07097906 212  GLU A OE1 
1689 O  OE2 . GLU A 210 ? 0.32970136 0.22678593 0.32127792 0.00050953  0.01497197  -0.06898534 212  GLU A OE2 
1690 N  N   . ILE A 211 ? 0.25630009 0.16172074 0.27239129 0.00598039  0.01939639  -0.02314935 213  ILE A N   
1691 C  CA  . ILE A 211 ? 0.27005532 0.15798828 0.26359713 -0.00888513 0.00403531  -0.01563531 213  ILE A CA  
1692 C  C   . ILE A 211 ? 0.27412722 0.17387256 0.24470297 -0.00415671 0.01569084  -0.01788480 213  ILE A C   
1693 O  O   . ILE A 211 ? 0.29442352 0.19545732 0.25773481 0.01046350  0.02318766  -0.01946582 213  ILE A O   
1694 C  CB  . ILE A 211 ? 0.29051793 0.17484993 0.28652477 0.00210359  -0.01773770 -0.02155520 213  ILE A CB  
1695 C  CG1 . ILE A 211 ? 0.30249915 0.19651297 0.29810035 -0.00691668 -0.02569735 -0.02246635 213  ILE A CG1 
1696 C  CG2 . ILE A 211 ? 0.30083096 0.18470070 0.29320848 -0.00143949 -0.02070218 -0.02191123 213  ILE A CG2 
1697 C  CD1 . ILE A 211 ? 0.33562177 0.22238173 0.29133618 -0.01964968 -0.03679769 -0.01322825 213  ILE A CD1 
1698 N  N   . TYR A 212 ? 0.27205706 0.20897606 0.23685960 -0.00290754 0.01116621  -0.03019688 214  TYR A N   
1699 C  CA  . TYR A 212 ? 0.29459587 0.16302864 0.22823118 -0.00825227 0.01000047  -0.03948707 214  TYR A CA  
1700 C  C   . TYR A 212 ? 0.30131203 0.16657662 0.23067570 -0.02057083 0.00562452  -0.03056833 214  TYR A C   
1701 O  O   . TYR A 212 ? 0.33434018 0.17860726 0.23027092 -0.03728554 0.00914551  -0.02720719 214  TYR A O   
1702 C  CB  . TYR A 212 ? 0.30169511 0.17077772 0.23607719 -0.01198957 0.00242192  -0.03673900 214  TYR A CB  
1703 C  CG  . TYR A 212 ? 0.29323307 0.16300136 0.24222608 -0.01382769 -0.00362505 -0.02929561 214  TYR A CG  
1704 C  CD1 . TYR A 212 ? 0.30763614 0.17359082 0.24061649 -0.02247751 -0.00125343 -0.02382095 214  TYR A CD1 
1705 C  CD2 . TYR A 212 ? 0.29988787 0.16214211 0.22813663 -0.00786047 0.01034131  -0.02730033 214  TYR A CD2 
1706 C  CE1 . TYR A 212 ? 0.30639216 0.19343702 0.23619831 -0.01579036 0.00787946  -0.04594850 214  TYR A CE1 
1707 C  CE2 . TYR A 212 ? 0.30429041 0.17251235 0.25078419 -0.01299177 0.00364529  -0.04334569 214  TYR A CE2 
1708 C  CZ  . TYR A 212 ? 0.30026340 0.18270332 0.24054565 -0.01114064 -0.00656826 -0.03227131 214  TYR A CZ  
1709 O  OH  . TYR A 212 ? 0.30635008 0.19569448 0.27911729 -0.00508565 0.00231488  -0.04991152 214  TYR A OH  
1710 N  N   . TYR A 213 ? 0.33012563 0.16279060 0.23739505 -0.01434162 0.00563089  -0.02055987 215  TYR A N   
1711 C  CA  . TYR A 213 ? 0.31472555 0.16603808 0.25400853 -0.02839136 0.00937811  -0.03560153 215  TYR A CA  
1712 C  C   . TYR A 213 ? 0.32437068 0.19326863 0.27663285 -0.03442685 0.00159436  -0.02209399 215  TYR A C   
1713 O  O   . TYR A 213 ? 0.31994939 0.18781796 0.27121079 -0.02901760 -0.00757218 -0.00599905 215  TYR A O   
1714 C  CB  . TYR A 213 ? 0.33740181 0.19440436 0.29707670 -0.02323074 0.02922197  -0.03368903 215  TYR A CB  
1715 C  CG  . TYR A 213 ? 0.32499608 0.26914954 0.32070303 -0.03473346 0.02033357  -0.03781024 215  TYR A CG  
1716 C  CD1 . TYR A 213 ? 0.31664887 0.25583413 0.34334269 -0.01657973 0.00903252  -0.03736931 215  TYR A CD1 
1717 C  CD2 . TYR A 213 ? 0.39033949 0.35688645 0.36334467 0.00523061  0.04830059  -0.03394742 215  TYR A CD2 
1718 C  CE1 . TYR A 213 ? 0.33458963 0.33432466 0.35799128 0.01233282  -0.00476578 -0.01936065 215  TYR A CE1 
1719 C  CE2 . TYR A 213 ? 0.41458708 0.37732792 0.36719692 0.03137864  0.04317077  -0.04024270 215  TYR A CE2 
1720 C  CZ  . TYR A 213 ? 0.39251640 0.38418102 0.35646042 0.04956311  0.01407890  -0.04992544 215  TYR A CZ  
1721 O  OH  . TYR A 213 ? 0.41249204 0.55017531 0.42944536 0.08571879  0.00417501  -0.09128486 215  TYR A OH  
1722 N  N   . HIS A 214 ? 0.31801632 0.19196400 0.26631907 -0.03309008 -0.00139645 -0.03717386 216  HIS A N   
1723 C  CA  . HIS A 214 ? 0.34318307 0.19152685 0.25888145 -0.02598967 -0.00356438 -0.02408549 216  HIS A CA  
1724 C  C   . HIS A 214 ? 0.35384434 0.18521911 0.27735764 -0.03183900 0.00535516  -0.00683305 216  HIS A C   
1725 O  O   . HIS A 214 ? 0.34621939 0.21438552 0.30784389 -0.04157106 0.00165399  -0.01528288 216  HIS A O   
1726 C  CB  . HIS A 214 ? 0.35096335 0.15656304 0.28236055 0.00555970  0.00973500  -0.01944149 216  HIS A CB  
1727 C  CG  . HIS A 214 ? 0.33221984 0.17821246 0.28479445 0.01387578  0.01149534  -0.02007392 216  HIS A CG  
1728 N  ND1 . HIS A 214 ? 0.33037612 0.15831399 0.30701655 0.01181051  -0.00062362 -0.00826123 216  HIS A ND1 
1729 C  CD2 . HIS A 214 ? 0.30885208 0.21719693 0.29502904 0.00890827  0.01493292  -0.01329094 216  HIS A CD2 
1730 C  CE1 . HIS A 214 ? 0.32710320 0.21207495 0.30841449 -0.00390905 0.00843178  -0.02305842 216  HIS A CE1 
1731 N  NE2 . HIS A 214 ? 0.31178623 0.19423091 0.30225974 0.01313232  0.01646349  -0.04264238 216  HIS A NE2 
1732 N  N   . GLY A 215 ? 0.36829934 0.18343830 0.28808784 -0.03474651 -0.01212406 0.01498134  217  GLY A N   
1733 C  CA  . GLY A 215 ? 0.39180374 0.21532594 0.28399017 -0.02899196 -0.00930087 -0.00350119 217  GLY A CA  
1734 C  C   . GLY A 215 ? 0.38777551 0.23592757 0.26806045 -0.03758273 -0.01180559 -0.00235468 217  GLY A C   
1735 O  O   . GLY A 215 ? 0.46243414 0.25756824 0.27667347 -0.06285868 -0.02349912 0.01214258  217  GLY A O   
1736 N  N   . GLU A 216 ? 0.38075584 0.21182698 0.26291278 -0.05057935 0.01163942  -0.00687173 218  GLU A N   
1737 C  CA  . GLU A 216 ? 0.37437290 0.21549453 0.25370011 -0.05293491 0.02205831  -0.00853452 218  GLU A CA  
1738 C  C   . GLU A 216 ? 0.37992987 0.20895694 0.25865209 -0.04957998 0.01778819  -0.00629687 218  GLU A C   
1739 O  O   . GLU A 216 ? 0.36525393 0.21481015 0.25706038 -0.04743627 0.01629420  -0.00963442 218  GLU A O   
1740 C  CB  . GLU A 216 ? 0.35402375 0.23589227 0.27299872 -0.03099908 0.02126905  -0.02268154 218  GLU A CB  
1741 C  CG  . GLU A 216 ? 0.38196164 0.24619879 0.28752878 -0.02650357 0.04095653  -0.02201984 218  GLU A CG  
1742 C  CD  . GLU A 216 ? 0.37835610 0.27471566 0.32262671 -0.01381189 0.03955999  -0.04534267 218  GLU A CD  
1743 O  OE1 . GLU A 216 ? 0.38053212 0.19205192 0.32781634 -0.01363149 0.02829872  -0.06526685 218  GLU A OE1 
1744 O  OE2 . GLU A 216 ? 0.42093849 0.28646919 0.34171879 0.01407149  0.05209699  -0.04685025 218  GLU A OE2 
1745 N  N   A PRO A 217 ? 0.40445656 0.20189990 0.24796839 -0.04613232 0.00864893  0.00547939  219  PRO A N   
1746 N  N   B PRO A 217 ? 0.40236247 0.19853444 0.26248673 -0.05409364 0.00586976  -0.00661517 219  PRO A N   
1747 C  CA  A PRO A 217 ? 0.40235388 0.21044737 0.26211005 -0.04698083 0.00618940  0.00410616  219  PRO A CA  
1748 C  CA  B PRO A 217 ? 0.39865083 0.20516074 0.26628557 -0.05325407 0.00503224  -0.00443534 219  PRO A CA  
1749 C  C   A PRO A 217 ? 0.35545018 0.18513352 0.25016126 -0.03652070 0.00544459  -0.01350926 219  PRO A C   
1750 C  C   B PRO A 217 ? 0.35260668 0.18762000 0.25535390 -0.03942525 0.00666025  -0.01576068 219  PRO A C   
1751 O  O   A PRO A 217 ? 0.35121420 0.19757560 0.27299446 -0.04517459 0.01419565  -0.01510740 219  PRO A O   
1752 O  O   B PRO A 217 ? 0.33833790 0.20922677 0.28279561 -0.05439915 0.02506799  -0.00614950 219  PRO A O   
1753 C  CB  A PRO A 217 ? 0.42182788 0.21267208 0.26245782 -0.04819854 0.00866053  -0.00933604 219  PRO A CB  
1754 C  CB  B PRO A 217 ? 0.41709217 0.20248368 0.26406994 -0.06352118 0.00406911  -0.02014664 219  PRO A CB  
1755 C  CG  A PRO A 217 ? 0.42529324 0.21336219 0.25531322 -0.04207174 0.01293723  0.00530010  219  PRO A CG  
1756 C  CG  B PRO A 217 ? 0.40871790 0.20017558 0.27329922 -0.06517075 0.00345072  -0.01351440 219  PRO A CG  
1757 C  CD  A PRO A 217 ? 0.41356668 0.21210358 0.27292404 -0.05119252 0.01040212  0.00427567  219  PRO A CD  
1758 C  CD  B PRO A 217 ? 0.40805763 0.21957311 0.27478653 -0.06647928 -0.00352197 -0.00410276 219  PRO A CD  
1759 N  N   . ILE A 218 ? 0.32941878 0.18193632 0.23622714 -0.02857382 -0.00063469 -0.00914143 220  ILE A N   
1760 C  CA  . ILE A 218 ? 0.29937655 0.18091086 0.26121837 -0.01044457 -0.01219756 -0.00288449 220  ILE A CA  
1761 C  C   . ILE A 218 ? 0.30177546 0.17843480 0.24929859 -0.01585949 0.00718842  -0.00581218 220  ILE A C   
1762 O  O   . ILE A 218 ? 0.32516396 0.16752924 0.26434866 -0.02736025 0.00104814  -0.02261540 220  ILE A O   
1763 C  CB  . ILE A 218 ? 0.30741659 0.19137762 0.23216663 -0.00356874 -0.02198468 0.00351963  220  ILE A CB  
1764 C  CG1 . ILE A 218 ? 0.32386222 0.22580394 0.26120985 -0.00011681 -0.01586116 -0.00876396 220  ILE A CG1 
1765 C  CG2 . ILE A 218 ? 0.32606694 0.21690710 0.24244568 -0.00374388 -0.02477579 0.00621851  220  ILE A CG2 
1766 C  CD1 . ILE A 218 ? 0.33097017 0.23844771 0.27040714 0.00864751  -0.00603140 -0.01284450 220  ILE A CD1 
1767 N  N   . PRO A 219 ? 0.31023589 0.16666465 0.25600779 -0.01205124 0.00655443  -0.01578666 221  PRO A N   
1768 C  CA  . PRO A 219 ? 0.30457982 0.17663825 0.27780414 -0.02520706 -0.00103710 -0.01969747 221  PRO A CA  
1769 C  C   . PRO A 219 ? 0.29581699 0.17775480 0.24339087 -0.01410039 0.00168294  -0.02907754 221  PRO A C   
1770 O  O   . PRO A 219 ? 0.29766366 0.18706466 0.29488739 -0.02355929 -0.00997081 -0.01677327 221  PRO A O   
1771 C  CB  . PRO A 219 ? 0.33289087 0.18493362 0.29130760 -0.03744604 0.02348310  -0.00643876 221  PRO A CB  
1772 C  CG  . PRO A 219 ? 0.34477252 0.24425425 0.31472859 -0.01067251 0.00782704  -0.02639188 221  PRO A CG  
1773 C  CD  . PRO A 219 ? 0.33049208 0.20775871 0.28141847 -0.01797748 0.01219174  -0.02011026 221  PRO A CD  
1774 N  N   . VAL A 220 ? 0.28958514 0.17675048 0.23385419 -0.01987592 0.00207893  -0.00470137 222  VAL A N   
1775 C  CA  . VAL A 220 ? 0.28389099 0.17946485 0.23066008 -0.02891623 -0.00765129 -0.00257143 222  VAL A CA  
1776 C  C   . VAL A 220 ? 0.29754966 0.18071656 0.24648337 -0.02519432 -0.00842610 -0.01073420 222  VAL A C   
1777 O  O   . VAL A 220 ? 0.32553101 0.16395251 0.25297445 -0.00861417 -0.02548873 -0.03418247 222  VAL A O   
1778 C  CB  . VAL A 220 ? 0.29680991 0.18457580 0.23144251 -0.02294669 -0.00466731 -0.01274765 222  VAL A CB  
1779 C  CG1 . VAL A 220 ? 0.29416537 0.21567835 0.24394694 -0.01878862 -0.01047828 0.00511530  222  VAL A CG1 
1780 C  CG2 . VAL A 220 ? 0.29192036 0.18680874 0.25092289 -0.00900289 0.00101533  -0.02504567 222  VAL A CG2 
1781 N  N   . THR A 221 ? 0.29861656 0.18228187 0.21946959 -0.01158441 -0.00765136 -0.02168953 223  THR A N   
1782 C  CA  . THR A 221 ? 0.27807593 0.18899828 0.21765888 -0.03004934 -0.00839337 -0.01916197 223  THR A CA  
1783 C  C   . THR A 221 ? 0.28151014 0.16530827 0.21999824 -0.01828801 -0.01261217 -0.02056711 223  THR A C   
1784 O  O   . THR A 221 ? 0.29428169 0.21765347 0.23456210 -0.04840627 -0.03389035 0.01398548  223  THR A O   
1785 C  CB  . THR A 221 ? 0.29796550 0.19909732 0.23236075 -0.03654896 0.01366739  -0.03367713 223  THR A CB  
1786 O  OG1 . THR A 221 ? 0.31292567 0.22091636 0.24997321 -0.03125896 0.03910060  -0.02916118 223  THR A OG1 
1787 C  CG2 . THR A 221 ? 0.31624940 0.22534797 0.24364163 -0.03125656 0.02071647  -0.05109395 223  THR A CG2 
1788 N  N   . VAL A 222 ? 0.29576665 0.17781857 0.22812380 -0.02408844 -0.01260998 -0.01534568 224  VAL A N   
1789 C  CA  . VAL A 222 ? 0.30326790 0.20671691 0.22913691 -0.02841724 -0.00251277 -0.03609791 224  VAL A CA  
1790 C  C   . VAL A 222 ? 0.31367975 0.18801588 0.22972892 -0.02875955 0.00009404  -0.02211435 224  VAL A C   
1791 O  O   . VAL A 222 ? 0.38248390 0.20223995 0.24269187 -0.05250536 -0.00078201 -0.01667525 224  VAL A O   
1792 C  CB  . VAL A 222 ? 0.34109110 0.25625342 0.32532251 0.00175442  0.02191052  -0.08376737 224  VAL A CB  
1793 C  CG1 . VAL A 222 ? 0.39115319 0.33451343 0.37420848 -0.01149025 0.01528847  -0.07392018 224  VAL A CG1 
1794 C  CG2 . VAL A 222 ? 0.31180409 0.28179657 0.31909648 -0.00149182 0.00642831  -0.10247981 224  VAL A CG2 
1795 N  N   . ALA A 223 ? 0.28739956 0.19299212 0.21341957 -0.03312325 -0.01775775 -0.01672716 225  ALA A N   
1796 C  CA  . ALA A 223 ? 0.27030423 0.21655531 0.23374985 -0.03728941 -0.01541212 -0.02105257 225  ALA A CA  
1797 C  C   . ALA A 223 ? 0.28446221 0.20211942 0.23876309 -0.03088168 -0.00860723 -0.00578917 225  ALA A C   
1798 O  O   . ALA A 223 ? 0.29152596 0.22455463 0.22856635 -0.03942340 -0.01987881 0.00287229  225  ALA A O   
1799 C  CB  . ALA A 223 ? 0.29098523 0.24513289 0.27636749 -0.03237589 0.00397744  -0.01864906 225  ALA A CB  
1800 N  N   . VAL A 224 ? 0.28144360 0.20267317 0.21764034 -0.02987247 -0.00969140 -0.02127796 226  VAL A N   
1801 C  CA  . VAL A 224 ? 0.26708862 0.20239219 0.21555944 -0.02543949 -0.01761487 -0.01826767 226  VAL A CA  
1802 C  C   . VAL A 224 ? 0.27834639 0.18758787 0.21748716 -0.02986268 -0.00966444 -0.00710760 226  VAL A C   
1803 O  O   . VAL A 224 ? 0.32692307 0.15894452 0.23199658 -0.04427880 0.00416430  -0.00040408 226  VAL A O   
1804 C  CB  . VAL A 224 ? 0.28347644 0.20565870 0.24256983 -0.02492854 -0.01381559 -0.02395507 226  VAL A CB  
1805 C  CG1 . VAL A 224 ? 0.29740691 0.24387923 0.25053734 -0.02128962 -0.01090031 -0.01772164 226  VAL A CG1 
1806 C  CG2 . VAL A 224 ? 0.31379864 0.20150970 0.27727658 -0.02608230 -0.01342200 -0.01655783 226  VAL A CG2 
1807 N  N   . THR A 225 ? 0.27881926 0.17080306 0.23213997 -0.02843641 0.00530332  -0.01703246 227  THR A N   
1808 C  CA  . THR A 225 ? 0.25915927 0.18979622 0.24657913 -0.01989875 -0.00495528 -0.02618946 227  THR A CA  
1809 C  C   . THR A 225 ? 0.26102427 0.18176816 0.23053291 -0.01876466 -0.00529708 -0.01763647 227  THR A C   
1810 O  O   . THR A 225 ? 0.27923790 0.19329427 0.22986904 -0.02993109 -0.00394813 -0.00551353 227  THR A O   
1811 C  CB  . THR A 225 ? 0.28089014 0.21484147 0.26855388 0.00326230  0.00515732  -0.02718044 227  THR A CB  
1812 O  OG1 . THR A 225 ? 0.28809568 0.23705171 0.31516206 0.01635060  -0.00380810 -0.01764027 227  THR A OG1 
1813 C  CG2 . THR A 225 ? 0.32038715 0.22265936 0.28043735 0.00326100  0.00478381  -0.02700830 227  THR A CG2 
1814 N  N   . ASN A 226 ? 0.26005298 0.18635771 0.21972318 -0.01200453 -0.00427366 -0.01843100 228  ASN A N   
1815 C  CA  . ASN A 226 ? 0.24621987 0.17324433 0.20834664 -0.01067994 -0.00760804 -0.01770327 228  ASN A CA  
1816 C  C   . ASN A 226 ? 0.25633371 0.18069878 0.21839270 -0.02203735 -0.00473562 -0.00978853 228  ASN A C   
1817 O  O   . ASN A 226 ? 0.27046981 0.18260971 0.23850994 -0.03209021 -0.00234025 -0.00103376 228  ASN A O   
1818 C  CB  . ASN A 226 ? 0.26188487 0.17935921 0.22187190 -0.00297437 0.00026813  -0.01688494 228  ASN A CB  
1819 C  CG  . ASN A 226 ? 0.25556841 0.16432044 0.22941197 -0.00125743 0.00840700  -0.02182008 228  ASN A CG  
1820 O  OD1 . ASN A 226 ? 0.25719309 0.19918290 0.23331469 -0.01002851 0.01945250  -0.00893222 228  ASN A OD1 
1821 N  ND2 . ASN A 226 ? 0.26296127 0.16866533 0.25508276 -0.00970370 -0.00449726 -0.00592064 228  ASN A ND2 
1822 N  N   . SER A 227 ? 0.25018582 0.17709099 0.21084739 -0.01680550 -0.00809562 -0.00496149 229  SER A N   
1823 C  CA  . SER A 227 ? 0.24836072 0.18200532 0.22269477 -0.01970401 -0.01114356 -0.03026583 229  SER A CA  
1824 C  C   . SER A 227 ? 0.24852647 0.19327120 0.24530903 -0.02408715 0.00589295  -0.02815461 229  SER A C   
1825 O  O   . SER A 227 ? 0.27360976 0.20774984 0.26331228 -0.03763076 0.01324162  -0.02779930 229  SER A O   
1826 C  CB  . SER A 227 ? 0.28089446 0.18788686 0.22082719 -0.03523171 -0.00595002 -0.00514241 229  SER A CB  
1827 O  OG  . SER A 227 ? 0.29696000 0.21073608 0.26262251 -0.02130574 -0.00224799 -0.00243189 229  SER A OG  
1828 N  N   . THR A 228 ? 0.24469855 0.16892758 0.25322631 -0.01494884 0.00763038  -0.02296903 230  THR A N   
1829 C  CA  . THR A 228 ? 0.26076904 0.17252703 0.25342172 -0.01571571 0.00286989  -0.02090231 230  THR A CA  
1830 C  C   . THR A 228 ? 0.27092737 0.16533241 0.25597221 -0.01100625 0.00272794  -0.02633731 230  THR A C   
1831 O  O   . THR A 228 ? 0.27383026 0.19240475 0.24575989 -0.00891932 0.00064057  -0.02473393 230  THR A O   
1832 C  CB  . THR A 228 ? 0.26142997 0.18477674 0.24898863 -0.00174548 0.01093469  -0.00931489 230  THR A CB  
1833 O  OG1 . THR A 228 ? 0.26694527 0.18896627 0.25524452 -0.01230623 -0.00471089 -0.01416980 230  THR A OG1 
1834 C  CG2 . THR A 228 ? 0.28967357 0.17975259 0.24410282 -0.01149433 0.01394554  0.00709155  230  THR A CG2 
1835 N  N   . GLU A 229 ? 0.28550336 0.17710495 0.28174073 -0.01655548 -0.00156977 -0.02065369 231  GLU A N   
1836 C  CA  . GLU A 229 ? 0.29048163 0.19181636 0.30644038 -0.00983462 -0.01817610 -0.03447989 231  GLU A CA  
1837 C  C   . GLU A 229 ? 0.26741630 0.20325290 0.29199678 -0.01813814 -0.02318683 -0.01840982 231  GLU A C   
1838 O  O   . GLU A 229 ? 0.30237436 0.23558341 0.31675869 -0.01054011 -0.03557003 -0.01884284 231  GLU A O   
1839 C  CB  . GLU A 229 ? 0.29137596 0.21514536 0.32073194 -0.01076151 -0.01253278 -0.04156273 231  GLU A CB  
1840 C  CG  . GLU A 229 ? 0.30888829 0.22862232 0.34526971 -0.00242325 0.00009971  -0.05012862 231  GLU A CG  
1841 C  CD  . GLU A 229 ? 0.35025153 0.25113973 0.34964830 0.00216501  0.00297453  -0.03187351 231  GLU A CD  
1842 O  OE1 . GLU A 229 ? 0.33426818 0.22835006 0.40382197 -0.00118145 0.04136105  0.03046084  231  GLU A OE1 
1843 O  OE2 . GLU A 229 ? 0.37646434 0.23842518 0.37062192 -0.02626631 -0.00354063 -0.08506688 231  GLU A OE2 
1844 N  N   . LYS A 230 ? 0.26499298 0.18642576 0.30105194 -0.00797692 -0.02501358 -0.01701428 232  LYS A N   
1845 C  CA  . LYS A 230 ? 0.26620248 0.19237719 0.29265091 0.00582866  0.00105490  -0.02682603 232  LYS A CA  
1846 C  C   . LYS A 230 ? 0.28078377 0.20653605 0.29711217 -0.00231001 -0.00389486 -0.01746456 232  LYS A C   
1847 O  O   . LYS A 230 ? 0.29174855 0.17703311 0.29485846 -0.01781312 0.00888684  -0.02481673 232  LYS A O   
1848 C  CB  . LYS A 230 ? 0.29790276 0.19689719 0.30289835 0.00390750  0.00075638  -0.02740280 232  LYS A CB  
1849 C  CG  . LYS A 230 ? 0.35463119 0.23964854 0.33110109 0.01432861  0.00823579  -0.03065421 232  LYS A CG  
1850 C  CD  . LYS A 230 ? 0.39282861 0.29994351 0.37225062 0.03188377  -0.00470687 -0.02521577 232  LYS A CD  
1851 C  CE  . LYS A 230 ? 0.39858544 0.32945150 0.41078416 0.04375714  0.01317805  -0.02238019 232  LYS A CE  
1852 N  NZ  . LYS A 230 ? 0.41936255 0.33501479 0.41978800 0.03824195  0.02116586  -0.02559030 232  LYS A NZ  
1853 N  N   . THR A 231 ? 0.27239209 0.20317833 0.31326324 0.00512744  -0.00407898 -0.02576869 233  THR A N   
1854 C  CA  . THR A 231 ? 0.29406372 0.22255504 0.27221060 -0.01069889 -0.01344084 -0.03610907 233  THR A CA  
1855 C  C   . THR A 231 ? 0.27797240 0.19479600 0.24969456 -0.01661947 -0.01077444 -0.00902331 233  THR A C   
1856 O  O   . THR A 231 ? 0.28600889 0.18690479 0.27956653 -0.00439312 -0.00576152 -0.02403560 233  THR A O   
1857 C  CB  . THR A 231 ? 0.33917695 0.22175294 0.26963905 -0.02345566 -0.04269162 -0.04249595 233  THR A CB  
1858 O  OG1 . THR A 231 ? 0.38476259 0.22444007 0.29743254 0.00826619  -0.06523947 -0.07118119 233  THR A OG1 
1859 C  CG2 . THR A 231 ? 0.35814890 0.23653106 0.26645237 -0.01687571 -0.03981304 -0.02813149 233  THR A CG2 
1860 N  N   . VAL A 232 ? 0.26404262 0.16990024 0.25626683 -0.00760959 -0.02098872 -0.02986943 234  VAL A N   
1861 C  CA  . VAL A 232 ? 0.28178886 0.18340662 0.23543997 -0.01626334 -0.02761687 -0.02148090 234  VAL A CA  
1862 C  C   . VAL A 232 ? 0.28162864 0.19344555 0.24296339 -0.01371932 -0.01782684 -0.00212859 234  VAL A C   
1863 O  O   . VAL A 232 ? 0.33300588 0.17503347 0.26268774 -0.01685319 0.00500997  -0.02157298 234  VAL A O   
1864 C  CB  . VAL A 232 ? 0.28438979 0.19459005 0.23892727 -0.02149154 -0.02219952 -0.01453553 234  VAL A CB  
1865 C  CG1 . VAL A 232 ? 0.30065179 0.22345214 0.27018332 -0.03165200 -0.02522122 -0.02928936 234  VAL A CG1 
1866 C  CG2 . VAL A 232 ? 0.27526006 0.23443215 0.26955473 -0.00413473 -0.03662769 0.00061413  234  VAL A CG2 
1867 N  N   . LYS A 233 ? 0.30026260 0.18810681 0.22861548 -0.00163184 -0.01918477 0.00042928  235  LYS A N   
1868 C  CA  . LYS A 233 ? 0.29964301 0.20854032 0.27043837 0.00363294  -0.04752231 0.01382193  235  LYS A CA  
1869 C  C   . LYS A 233 ? 0.32786724 0.20113957 0.27003890 0.00018859  -0.04639409 0.00206451  235  LYS A C   
1870 O  O   . LYS A 233 ? 0.38071406 0.20700034 0.27216908 -0.01752564 -0.05608061 0.00802828  235  LYS A O   
1871 C  CB  . LYS A 233 ? 0.30990252 0.26470828 0.36803713 0.01111559  -0.05209941 0.04321851  235  LYS A CB  
1872 C  CG  . LYS A 233 ? 0.35059130 0.35199094 0.41493258 0.00427033  -0.03899810 0.03686074  235  LYS A CG  
1873 C  CD  . LYS A 233 ? 0.33838800 0.40775737 0.43093446 0.01863156  -0.02812622 0.04696697  235  LYS A CD  
1874 C  CE  . LYS A 233 ? 0.39676043 0.42689785 0.47073838 0.02265563  -0.01425906 0.02006315  235  LYS A CE  
1875 N  NZ  . LYS A 233 ? 0.38980776 0.46646768 0.49115968 0.03298210  -0.02380247 -0.01029217 235  LYS A NZ  
1876 N  N   . LYS A 234 ? 0.31080735 0.16834737 0.25535002 0.00364623  -0.03276590 0.00550593  236  LYS A N   
1877 C  CA  . LYS A 234 ? 0.31505919 0.21703309 0.28826004 -0.01923925 -0.02575251 -0.00842302 236  LYS A CA  
1878 C  C   . LYS A 234 ? 0.30189535 0.21252036 0.22577178 -0.01102621 -0.01263626 -0.01028507 236  LYS A C   
1879 O  O   . LYS A 234 ? 0.31819603 0.21568541 0.25892866 -0.02385856 -0.01520453 0.02420828  236  LYS A O   
1880 C  CB  . LYS A 234 ? 0.33192813 0.25258148 0.35420662 -0.00096312 -0.02467118 -0.02076966 236  LYS A CB  
1881 C  CG  . LYS A 234 ? 0.38495803 0.27726740 0.44108239 0.00218261  -0.03443132 -0.03668237 236  LYS A CG  
1882 C  CD  . LYS A 234 ? 0.45305169 0.29768175 0.52277195 0.02893770  -0.02438654 -0.06787190 236  LYS A CD  
1883 C  CE  . LYS A 234 ? 0.48732519 0.39596599 0.62534326 0.04886300  -0.02641967 -0.07655843 236  LYS A CE  
1884 N  N   . ILE A 235 ? 0.31829432 0.20386399 0.21935090 -0.02223553 -0.01453488 0.00994704  237  ILE A N   
1885 C  CA  . ILE A 235 ? 0.31542277 0.18527053 0.24899401 -0.02837635 -0.02432840 0.00995826  237  ILE A CA  
1886 C  C   . ILE A 235 ? 0.31815994 0.19165348 0.25545880 -0.03872475 -0.02111159 0.00473278  237  ILE A C   
1887 O  O   . ILE A 235 ? 0.36558589 0.22154942 0.22721153 -0.02619135 -0.00511814 -0.00904225 237  ILE A O   
1888 C  CB  . ILE A 235 ? 0.31717429 0.20553684 0.28816321 -0.03718071 -0.01950410 0.01214918  237  ILE A CB  
1889 C  CG1 . ILE A 235 ? 0.34379941 0.22559349 0.33604580 -0.03948405 -0.01855122 -0.01262101 237  ILE A CG1 
1890 C  CG2 . ILE A 235 ? 0.31921056 0.20449249 0.29616767 -0.02061551 -0.01717933 0.00191764  237  ILE A CG2 
1891 C  CD1 . ILE A 235 ? 0.36487070 0.24754502 0.36560664 -0.03883583 -0.01133703 -0.03626270 237  ILE A CD1 
1892 N  N   . LYS A 236 ? 0.31635487 0.16355249 0.24607898 -0.03675339 -0.02895766 0.00835500  238  LYS A N   
1893 C  CA  . LYS A 236 ? 0.31758314 0.17032859 0.26766238 -0.04539424 -0.02660260 0.00707413  238  LYS A CA  
1894 C  C   . LYS A 236 ? 0.33758023 0.17010807 0.25330538 -0.03315306 -0.03555027 -0.00813336 238  LYS A C   
1895 O  O   . LYS A 236 ? 0.36323485 0.21478404 0.25286642 -0.04394213 -0.05466460 0.01338562  238  LYS A O   
1896 C  CB  . LYS A 236 ? 0.35192180 0.23600082 0.33194959 -0.02695478 -0.02108729 -0.02072825 238  LYS A CB  
1897 C  CG  . LYS A 236 ? 0.44041440 0.28536680 0.42259359 -0.03302900 -0.03039771 -0.04914657 238  LYS A CG  
1898 C  CD  . LYS A 236 ? 0.51058745 0.38835457 0.55323315 -0.00371053 -0.00920516 -0.04988018 238  LYS A CD  
1899 C  CE  . LYS A 236 ? 0.60680974 0.41168934 0.63818598 0.00358007  -0.00820709 -0.04666418 238  LYS A CE  
1900 N  NZ  . LYS A 236 ? 0.63955414 0.51767176 0.69451064 0.02690687  0.02438800  -0.02234982 238  LYS A NZ  
1901 N  N   . VAL A 237 ? 0.32144523 0.16463299 0.25910425 -0.02633137 -0.03491180 0.01238593  239  VAL A N   
1902 C  CA  . VAL A 237 ? 0.31565556 0.15310214 0.26643944 -0.01989431 -0.03032485 0.00030028  239  VAL A CA  
1903 C  C   . VAL A 237 ? 0.31758767 0.16905820 0.25252721 -0.01913778 -0.03903677 -0.00779771 239  VAL A C   
1904 O  O   . VAL A 237 ? 0.36159003 0.17664225 0.24959938 -0.02190556 -0.04593582 0.00594025  239  VAL A O   
1905 C  CB  . VAL A 237 ? 0.33678451 0.17656949 0.29570448 -0.01074156 -0.01262563 -0.00642641 239  VAL A CB  
1906 C  CG1 . VAL A 237 ? 0.35645014 0.18972038 0.31162509 -0.00994999 -0.00552926 -0.00575036 239  VAL A CG1 
1907 C  CG2 . VAL A 237 ? 0.37575334 0.19908033 0.31348738 -0.00484915 -0.00707218 -0.01036501 239  VAL A CG2 
1908 N  N   . LEU A 238 ? 0.31534493 0.14972964 0.25180256 -0.00389712 -0.03879001 -0.01900560 240  LEU A N   
1909 C  CA  . LEU A 238 ? 0.30195212 0.13629900 0.26723367 -0.00929167 -0.03996048 -0.01732444 240  LEU A CA  
1910 C  C   . LEU A 238 ? 0.27812257 0.14980233 0.27358896 -0.00542708 -0.03030851 -0.02112529 240  LEU A C   
1911 O  O   . LEU A 238 ? 0.29591295 0.17883919 0.27955747 0.00283949  -0.04587461 -0.02124385 240  LEU A O   
1912 C  CB  . LEU A 238 ? 0.31316829 0.20051153 0.32199487 0.00255483  -0.02496108 -0.02949568 240  LEU A CB  
1913 C  CG  . LEU A 238 ? 0.33759624 0.27358183 0.33637360 0.00064976  -0.01991722 -0.03222012 240  LEU A CG  
1914 C  CD1 . LEU A 238 ? 0.33848202 0.28934112 0.35786927 -0.02477080 -0.00395245 -0.03478669 240  LEU A CD1 
1915 C  CD2 . LEU A 238 ? 0.36704344 0.28993562 0.34346005 0.00017061  -0.04864265 -0.02748752 240  LEU A CD2 
1916 N  N   . VAL A 239 ? 0.29357925 0.13423704 0.27995193 -0.00248360 -0.03637407 -0.02102209 241  VAL A N   
1917 C  CA  . VAL A 239 ? 0.27245656 0.15294872 0.27069056 0.02299280  -0.02551506 -0.01449222 241  VAL A CA  
1918 C  C   . VAL A 239 ? 0.26830173 0.16784252 0.25079483 0.00848386  -0.03591444 -0.03331140 241  VAL A C   
1919 O  O   . VAL A 239 ? 0.28301734 0.17049661 0.27359167 0.02250197  -0.01924279 -0.02437278 241  VAL A O   
1920 C  CB  . VAL A 239 ? 0.29329416 0.15490533 0.28396237 0.00765117  -0.01751238 -0.01861127 241  VAL A CB  
1921 C  CG1 . VAL A 239 ? 0.30161953 0.15217718 0.30818373 -0.00124749 -0.03118679 -0.01387925 241  VAL A CG1 
1922 C  CG2 . VAL A 239 ? 0.30987966 0.16756859 0.30043036 -0.00855082 0.00583568  -0.01932715 241  VAL A CG2 
1923 N  N   . GLU A 240 ? 0.25617802 0.16092861 0.24803147 0.02637274  -0.02688796 -0.03207082 242  GLU A N   
1924 C  CA  . GLU A 240 ? 0.27065259 0.19274394 0.25642672 0.02102911  -0.01645897 -0.04574179 242  GLU A CA  
1925 C  C   . GLU A 240 ? 0.25855836 0.17867714 0.24984236 0.01395581  -0.01197684 -0.04165833 242  GLU A C   
1926 O  O   . GLU A 240 ? 0.27687949 0.18075752 0.26154464 0.01051804  -0.02639458 -0.05553982 242  GLU A O   
1927 C  CB  . GLU A 240 ? 0.29655942 0.24351454 0.27017945 0.00096976  -0.00205216 -0.04462694 242  GLU A CB  
1928 C  CG  . GLU A 240 ? 0.30676010 0.26590100 0.29659954 -0.02749443 -0.00865316 -0.04454337 242  GLU A CG  
1929 C  CD  . GLU A 240 ? 0.34912696 0.29864264 0.32186237 -0.03825985 -0.01222587 -0.04956938 242  GLU A CD  
1930 O  OE1 . GLU A 240 ? 0.40459597 0.31880829 0.35131529 -0.01760877 -0.03066443 -0.04337864 242  GLU A OE1 
1931 O  OE2 . GLU A 240 ? 0.38080519 0.36814409 0.40499699 -0.02967785 -0.01120623 -0.05231747 242  GLU A OE2 
1932 N  N   . GLN A 241 ? 0.28666899 0.18000324 0.25401756 0.01200205  -0.00858888 -0.04435900 243  GLN A N   
1933 C  CA  . GLN A 241 ? 0.26842409 0.16957413 0.25144529 0.00598999  -0.01541564 -0.03194240 243  GLN A CA  
1934 C  C   . GLN A 241 ? 0.25604483 0.17354660 0.24720232 0.00543040  -0.02510517 -0.06463313 243  GLN A C   
1935 O  O   . GLN A 241 ? 0.26241541 0.24067700 0.28125042 0.00768472  -0.01365081 -0.04151534 243  GLN A O   
1936 C  CB  . GLN A 241 ? 0.28349370 0.17255862 0.24565634 0.00855678  -0.02301190 -0.02098351 243  GLN A CB  
1937 C  CG  . GLN A 241 ? 0.27586672 0.16140053 0.25914374 -0.00809990 -0.01762907 -0.03371322 243  GLN A CG  
1938 C  CD  . GLN A 241 ? 0.28448692 0.17381257 0.26464111 0.00426167  0.00849262  -0.03363064 243  GLN A CD  
1939 O  OE1 . GLN A 241 ? 0.30153087 0.19231027 0.28783506 -0.00441212 0.01260050  -0.03127348 243  GLN A OE1 
1940 N  NE2 . GLN A 241 ? 0.29611540 0.19923455 0.28202489 0.00808948  0.01318569  -0.05054092 243  GLN A NE2 
1941 N  N   . VAL A 242 ? 0.24389139 0.18935166 0.26068282 0.02124808  -0.01457300 -0.04585999 244  VAL A N   
1942 C  CA  . VAL A 242 ? 0.26067033 0.20362036 0.28089130 0.00216133  -0.00684399 -0.03402878 244  VAL A CA  
1943 C  C   . VAL A 242 ? 0.26455432 0.21448587 0.26713720 0.00378926  -0.00470553 -0.03530287 244  VAL A C   
1944 O  O   . VAL A 242 ? 0.27638191 0.25917417 0.27884799 0.00567716  -0.02199521 -0.06383924 244  VAL A O   
1945 C  CB  . VAL A 242 ? 0.31622687 0.22667727 0.29350054 -0.00304601 -0.00654436 -0.01807225 244  VAL A CB  
1946 C  CG1 . VAL A 242 ? 0.35881603 0.24786161 0.32001027 -0.00456908 0.00144229  0.00310675  244  VAL A CG1 
1947 C  CG2 . VAL A 242 ? 0.33975333 0.26240540 0.33628619 -0.01703861 -0.03038670 -0.01658072 244  VAL A CG2 
1948 N  N   . THR A 243 ? 0.24055018 0.24506310 0.27060038 -0.00213197 -0.00064330 -0.04353623 245  THR A N   
1949 C  CA  . THR A 243 ? 0.25813207 0.25326297 0.25959265 -0.01637492 -0.00980942 -0.04148147 245  THR A CA  
1950 C  C   . THR A 243 ? 0.25400949 0.25601482 0.24887528 -0.01150471 -0.00537877 -0.04675943 245  THR A C   
1951 O  O   . THR A 243 ? 0.26174676 0.30018833 0.26880011 -0.01243492 -0.00864293 -0.03559138 245  THR A O   
1952 C  CB  . THR A 243 ? 0.32499498 0.26327127 0.27268291 -0.01972984 -0.01326542 -0.04048998 245  THR A CB  
1953 O  OG1 . THR A 243 ? 0.37416238 0.25927159 0.30158269 -0.04705340 -0.01459672 -0.01764244 245  THR A OG1 
1954 C  CG2 . THR A 243 ? 0.34667704 0.28463060 0.29795286 -0.00897003 -0.02476189 -0.04501177 245  THR A CG2 
1955 N  N   . ASN A 244 ? 0.25529829 0.27503845 0.23992771 -0.01061240 -0.00513856 -0.02919646 246  ASN A N   
1956 C  CA  . ASN A 244 ? 0.27807271 0.26245624 0.24380481 -0.02242732 -0.02244096 -0.01661830 246  ASN A CA  
1957 C  C   . ASN A 244 ? 0.27152327 0.24405618 0.23216163 -0.01696413 -0.00335909 -0.01381354 246  ASN A C   
1958 O  O   . ASN A 244 ? 0.27767074 0.26357847 0.23826008 -0.02210476 -0.01093506 -0.02697026 246  ASN A O   
1959 C  CB  . ASN A 244 ? 0.33068308 0.27273494 0.25729609 -0.01844124 -0.03289494 -0.00894855 246  ASN A CB  
1960 C  CG  . ASN A 244 ? 0.39878565 0.33340266 0.30498117 -0.04452889 -0.01520287 -0.02136853 246  ASN A CG  
1961 O  OD1 . ASN A 244 ? 0.44121256 0.39013124 0.39393494 -0.08892240 -0.02395245 0.00478929  246  ASN A OD1 
1962 N  ND2 . ASN A 244 ? 0.46708980 0.31194237 0.38551289 -0.01030979 0.03449909  -0.03185558 246  ASN A ND2 
1963 N  N   . VAL A 245 ? 0.26246318 0.24598530 0.25412756 -0.02446800 -0.00556661 -0.02790406 247  VAL A N   
1964 C  CA  . VAL A 245 ? 0.27617824 0.25199014 0.26207897 -0.02130221 -0.00818164 -0.02599818 247  VAL A CA  
1965 C  C   . VAL A 245 ? 0.29205623 0.23323041 0.25877932 -0.01448666 0.00515115  -0.02729591 247  VAL A C   
1966 O  O   . VAL A 245 ? 0.30148244 0.28545365 0.30163339 -0.03398079 0.00446058  -0.00605605 247  VAL A O   
1967 C  CB  . VAL A 245 ? 0.27828503 0.26709631 0.26247895 -0.02168208 -0.00006133 -0.03529777 247  VAL A CB  
1968 C  CG1 . VAL A 245 ? 0.29812688 0.24406075 0.27935901 -0.01480760 0.01875171  -0.05113123 247  VAL A CG1 
1969 C  CG2 . VAL A 245 ? 0.29031029 0.24824828 0.27345276 -0.02660376 0.01408537  -0.03013967 247  VAL A CG2 
1970 N  N   . VAL A 246 ? 0.28583011 0.24918485 0.27769426 -0.01769920 0.00230413  0.00316531  248  VAL A N   
1971 C  CA  . VAL A 246 ? 0.29504219 0.25689828 0.25945944 -0.02070294 -0.00151316 0.00313999  248  VAL A CA  
1972 C  C   . VAL A 246 ? 0.31029606 0.28239578 0.26366264 -0.01861590 -0.02508644 0.00277184  248  VAL A C   
1973 O  O   . VAL A 246 ? 0.36915290 0.30193228 0.25326571 -0.00317160 -0.01707349 0.00042094  248  VAL A O   
1974 C  CB  . VAL A 246 ? 0.32921866 0.25787064 0.26958200 -0.01735231 -0.01243158 -0.01582947 248  VAL A CB  
1975 C  CG1 . VAL A 246 ? 0.36807102 0.27622381 0.28780803 -0.03373847 -0.01764235 -0.02429999 248  VAL A CG1 
1976 C  CG2 . VAL A 246 ? 0.32293195 0.27055624 0.29771703 -0.00473629 -0.01087108 0.00069497  248  VAL A CG2 
1977 N  N   . LEU A 247 ? 0.31398726 0.30425823 0.25858057 -0.02250789 0.01074843  0.00320650  249  LEU A N   
1978 C  CA  . LEU A 247 ? 0.32877356 0.28596973 0.27118552 -0.02767457 -0.01013882 -0.00305194 249  LEU A CA  
1979 C  C   . LEU A 247 ? 0.32531184 0.28397816 0.28268549 -0.03883866 0.00373847  -0.00614467 249  LEU A C   
1980 O  O   . LEU A 247 ? 0.33606714 0.30563027 0.27453575 -0.01565135 0.00493617  -0.02000433 249  LEU A O   
1981 C  CB  . LEU A 247 ? 0.35643315 0.28191760 0.29615229 -0.02208333 -0.00481159 0.01456679  249  LEU A CB  
1982 C  CG  . LEU A 247 ? 0.37540475 0.29337680 0.30861706 -0.02382995 -0.00180559 0.01294492  249  LEU A CG  
1983 C  CD1 . LEU A 247 ? 0.35409716 0.26692927 0.33976156 -0.00906232 -0.01722911 -0.02308618 249  LEU A CD1 
1984 C  CD2 . LEU A 247 ? 0.39371291 0.31952319 0.30327109 -0.00232631 -0.03198075 0.00527418  249  LEU A CD2 
1985 N  N   . TYR A 248 ? 0.35231262 0.28825861 0.29270256 -0.02217356 0.00934568  0.00257990  250  TYR A N   
1986 C  CA  . TYR A 248 ? 0.35914651 0.30806670 0.29189545 -0.03455710 0.02585236  0.00125099  250  TYR A CA  
1987 C  C   . TYR A 248 ? 0.35426611 0.29818636 0.29675254 -0.02818441 0.03111915  -0.00961271 250  TYR A C   
1988 O  O   . TYR A 248 ? 0.39356053 0.34492022 0.30922982 -0.04500685 0.05975218  -0.02562188 250  TYR A O   
1989 C  CB  . TYR A 248 ? 0.38388366 0.30673105 0.30837500 -0.04255628 0.01649342  -0.01414171 250  TYR A CB  
1990 C  CG  . TYR A 248 ? 0.43519753 0.32366091 0.34123158 -0.01008359 0.03495197  -0.00303786 250  TYR A CG  
1991 C  CD1 . TYR A 248 ? 0.46477395 0.37386748 0.36022073 0.00795435  0.03545200  -0.02951212 250  TYR A CD1 
1992 C  CD2 . TYR A 248 ? 0.44821066 0.37469056 0.35845140 0.03572793  0.05640953  0.00830491  250  TYR A CD2 
1993 C  CE1 . TYR A 248 ? 0.51510978 0.39347604 0.42266020 0.06681859  0.05689211  -0.02005260 250  TYR A CE1 
1994 C  CE2 . TYR A 248 ? 0.50206631 0.42688298 0.43413666 0.07861671  0.05768064  -0.01146560 250  TYR A CE2 
1995 C  CZ  . TYR A 248 ? 0.50773287 0.49576697 0.45538783 0.09297898  0.07236018  -0.03984608 250  TYR A CZ  
1996 O  OH  . TYR A 248 ? 0.57298553 0.54743415 0.58469468 0.16113129  0.11029970  -0.04572584 250  TYR A OH  
1997 N  N   . SER A 249 ? 0.32773566 0.29904541 0.27876085 -0.01773074 0.02529669  0.01528816  251  SER A N   
1998 C  CA  . SER A 249 ? 0.35071260 0.32282633 0.31276044 -0.02675621 0.03006241  -0.00936063 251  SER A CA  
1999 C  C   . SER A 249 ? 0.36266732 0.31914812 0.32895866 -0.03500924 0.03797272  -0.02131005 251  SER A C   
2000 O  O   . SER A 249 ? 0.39295632 0.29861671 0.39708439 -0.06271822 0.08168942  -0.07413208 251  SER A O   
2001 C  CB  . SER A 249 ? 0.34929952 0.37186450 0.33907908 -0.01739822 0.01079189  -0.01694766 251  SER A CB  
2002 O  OG  . SER A 249 ? 0.34256005 0.41718429 0.37878436 -0.01965888 0.03236365  -0.02851811 251  SER A OG  
2003 N  N   . SER A 250 ? 0.37790170 0.31254095 0.32317454 -0.04540116 0.05426703  -0.03087729 252  SER A N   
2004 C  CA  . SER A 250 ? 0.36666423 0.34497270 0.33704376 -0.03567295 0.03513082  -0.03941507 252  SER A CA  
2005 C  C   . SER A 250 ? 0.36651343 0.35455287 0.37026015 -0.06473860 0.02341095  -0.00778412 252  SER A C   
2006 O  O   . SER A 250 ? 0.40853176 0.44762403 0.48274624 -0.11650510 0.00455768  0.02631901  252  SER A O   
2007 C  CB  . SER A 250 ? 0.44099528 0.34878439 0.40451586 -0.02272426 0.03380245  -0.02977742 252  SER A CB  
2008 O  OG  . SER A 250 ? 0.52578592 0.46806645 0.47435749 0.00340475  0.01950462  -0.07390356 252  SER A OG  
2009 N  N   . ASP A 251 ? 0.30539849 0.34480733 0.30766013 -0.05445863 0.03284293  -0.03561768 253  ASP A N   
2010 C  CA  . ASP A 251 ? 0.27635127 0.31837887 0.32694459 -0.04849087 0.02245488  -0.03268953 253  ASP A CA  
2011 C  C   . ASP A 251 ? 0.26924813 0.32176125 0.30643427 -0.05131090 0.00570107  -0.03451438 253  ASP A C   
2012 O  O   . ASP A 251 ? 0.28261876 0.35775906 0.33363619 -0.05307274 -0.00395200 -0.08617695 253  ASP A O   
2013 C  CB  . ASP A 251 ? 0.29543564 0.32508576 0.31565559 -0.03480756 0.01939730  -0.03531367 253  ASP A CB  
2014 C  CG  . ASP A 251 ? 0.32957825 0.36298516 0.31268197 -0.04213706 0.02104674  -0.03807171 253  ASP A CG  
2015 O  OD1 . ASP A 251 ? 0.36305693 0.38821492 0.34274215 -0.05163984 0.05074639  -0.06707817 253  ASP A OD1 
2016 O  OD2 . ASP A 251 ? 0.37413377 0.35823148 0.31813651 -0.04826286 0.00675574  -0.06275224 253  ASP A OD2 
2017 N  N   . TYR A 252 ? 0.26003563 0.34418356 0.30315876 -0.03399383 0.01430916  -0.04820002 254  TYR A N   
2018 C  CA  . TYR A 252 ? 0.26674548 0.31881505 0.30002165 -0.05258357 0.02692133  -0.04222652 254  TYR A CA  
2019 C  C   . TYR A 252 ? 0.25334078 0.34103084 0.30200720 -0.03139942 0.01743400  -0.05433295 254  TYR A C   
2020 O  O   . TYR A 252 ? 0.27788669 0.39930636 0.30909753 -0.02194235 0.01310020  -0.05639687 254  TYR A O   
2021 C  CB  . TYR A 252 ? 0.32892546 0.30830070 0.33152798 -0.04934289 0.01921745  -0.05498002 254  TYR A CB  
2022 C  CG  . TYR A 252 ? 0.36179829 0.32913214 0.32758710 -0.06224658 0.02980436  -0.05591451 254  TYR A CG  
2023 C  CD1 . TYR A 252 ? 0.39194918 0.33887607 0.33581316 -0.06400964 0.04612561  -0.07601872 254  TYR A CD1 
2024 C  CD2 . TYR A 252 ? 0.40326542 0.39002344 0.34828955 -0.04142888 0.02934519  -0.09474436 254  TYR A CD2 
2025 C  CE1 . TYR A 252 ? 0.45450044 0.35513133 0.34000140 -0.05800979 0.04009748  -0.09255457 254  TYR A CE1 
2026 C  CE2 . TYR A 252 ? 0.47416759 0.40367672 0.36195654 -0.04262057 0.01865260  -0.10494599 254  TYR A CE2 
2027 C  CZ  . TYR A 252 ? 0.43669987 0.40362605 0.35491207 -0.06156309 0.03734558  -0.09319561 254  TYR A CZ  
2028 O  OH  . TYR A 252 ? 0.55427158 0.42588711 0.38313726 -0.04186584 0.05952129  -0.09671555 254  TYR A OH  
2029 N  N   . TYR A 253 ? 0.24824910 0.31239939 0.28411555 -0.00569660 0.01164809  -0.06476337 255  TYR A N   
2030 C  CA  . TYR A 253 ? 0.26229256 0.32608655 0.29757994 -0.00577437 0.00163711  -0.05961218 255  TYR A CA  
2031 C  C   . TYR A 253 ? 0.27633536 0.30568615 0.29205599 -0.01456573 -0.00346992 -0.05797464 255  TYR A C   
2032 O  O   . TYR A 253 ? 0.28136796 0.28860068 0.27503750 -0.01408571 -0.00757036 -0.07869574 255  TYR A O   
2033 C  CB  . TYR A 253 ? 0.31410140 0.30900097 0.28759742 0.00802936  -0.01814185 -0.06093106 255  TYR A CB  
2034 C  CG  . TYR A 253 ? 0.30609697 0.30384338 0.29905674 0.02343927  -0.02360895 -0.06077559 255  TYR A CG  
2035 C  CD1 . TYR A 253 ? 0.31948936 0.28419974 0.29357779 0.01900307  -0.02326088 -0.04204427 255  TYR A CD1 
2036 C  CD2 . TYR A 253 ? 0.33753967 0.30829209 0.30079767 0.04065376  -0.03155688 -0.04983357 255  TYR A CD2 
2037 C  CE1 . TYR A 253 ? 0.32918322 0.29268998 0.30845132 0.01870421  -0.02681286 -0.06289443 255  TYR A CE1 
2038 C  CE2 . TYR A 253 ? 0.34366393 0.31117472 0.35218751 0.05156899  -0.04329903 -0.06006982 255  TYR A CE2 
2039 C  CZ  . TYR A 253 ? 0.35930067 0.32252324 0.33359590 0.03243677  -0.02242371 -0.07379056 255  TYR A CZ  
2040 O  OH  . TYR A 253 ? 0.39072385 0.33131242 0.39536417 0.05348800  -0.00638279 -0.09387415 255  TYR A OH  
2041 N  N   . ILE A 254 ? 0.26810074 0.32837474 0.30159068 -0.00575129 -0.00066761 -0.06432427 256  ILE A N   
2042 C  CA  . ILE A 254 ? 0.27457699 0.34708458 0.30913389 0.00206250  -0.00503661 -0.07207327 256  ILE A CA  
2043 C  C   . ILE A 254 ? 0.27645123 0.36405265 0.31335574 0.01110181  -0.01897691 -0.08360703 256  ILE A C   
2044 O  O   . ILE A 254 ? 0.29007167 0.57481158 0.34996274 0.03262987  -0.01155007 -0.04924133 256  ILE A O   
2045 C  CB  . ILE A 254 ? 0.28436005 0.34997344 0.33025584 -0.01136316 -0.01184223 -0.08986651 256  ILE A CB  
2046 C  CG1 . ILE A 254 ? 0.30359185 0.33421454 0.34801269 -0.02269014 -0.00736848 -0.09939933 256  ILE A CG1 
2047 C  CG2 . ILE A 254 ? 0.32923180 0.38015470 0.36362371 -0.02962214 -0.00457262 -0.09581417 256  ILE A CG2 
2048 C  CD1 . ILE A 254 ? 0.34265685 0.35179067 0.40195772 -0.02599166 0.00685724  -0.08521599 256  ILE A CD1 
2049 N  N   . LYS A 255 ? 0.24889675 0.28977072 0.29828471 0.01094067  -0.02513299 -0.07264431 257  LYS A N   
2050 C  CA  . LYS A 255 ? 0.29163995 0.28034920 0.29857537 0.04123539  -0.03495824 -0.06280513 257  LYS A CA  
2051 C  C   . LYS A 255 ? 0.29221785 0.23122475 0.29518583 0.03508909  -0.02813856 -0.04477725 257  LYS A C   
2052 O  O   . LYS A 255 ? 0.29246247 0.24829403 0.28158218 0.04276380  -0.03609096 -0.05167088 257  LYS A O   
2053 C  CB  . LYS A 255 ? 0.34964094 0.28659517 0.34053367 0.05545106  -0.03355120 -0.05335519 257  LYS A CB  
2054 C  CG  . LYS A 255 ? 0.43730694 0.40453485 0.36369726 0.03644811  -0.01205271 -0.04292183 257  LYS A CG  
2055 C  CD  . LYS A 255 ? 0.48409051 0.47184128 0.42617902 0.03320225  0.00864100  -0.03188102 257  LYS A CD  
2056 C  CE  . LYS A 255 ? 0.52347839 0.46213275 0.40651965 -0.00409234 0.00582078  -0.03568542 257  LYS A CE  
2057 N  NZ  . LYS A 255 ? 0.59760499 0.44663504 0.50457412 -0.05080231 -0.01946044 -0.03822161 257  LYS A NZ  
2058 N  N   . THR A 256 ? 0.28014034 0.22410618 0.31383076 0.03558947  -0.03289592 -0.03903610 258  THR A N   
2059 C  CA  . THR A 256 ? 0.29531038 0.23336439 0.28797296 0.02162596  -0.03176898 -0.02131151 258  THR A CA  
2060 C  C   . THR A 256 ? 0.30835772 0.20230821 0.29527497 0.02109390  -0.04388061 -0.02274901 258  THR A C   
2061 O  O   . THR A 256 ? 0.34879377 0.22244409 0.36836791 0.05578332  -0.04172362 -0.02079875 258  THR A O   
2062 C  CB  . THR A 256 ? 0.32562637 0.26043290 0.30234149 0.00726560  -0.03345756 -0.02638363 258  THR A CB  
2063 O  OG1 . THR A 256 ? 0.34422323 0.26598281 0.35390911 -0.01742239 -0.03947513 -0.04685333 258  THR A OG1 
2064 C  CG2 . THR A 256 ? 0.33995360 0.26848620 0.30777594 0.00255286  -0.02929303 -0.02691023 258  THR A CG2 
2065 N  N   . VAL A 257 ? 0.31059343 0.17328171 0.28371456 0.02015956  -0.05412455 -0.01462122 259  VAL A N   
2066 C  CA  . VAL A 257 ? 0.29502255 0.18702285 0.31468630 0.00852719  -0.03317678 -0.01771885 259  VAL A CA  
2067 C  C   . VAL A 257 ? 0.33067593 0.18490733 0.29844779 -0.00000418 -0.03319116 -0.01310833 259  VAL A C   
2068 O  O   . VAL A 257 ? 0.39152145 0.19255362 0.29303864 -0.01886399 -0.04153892 -0.00811059 259  VAL A O   
2069 C  CB  . VAL A 257 ? 0.32520822 0.19545907 0.31399113 0.00145986  -0.03774670 -0.04033305 259  VAL A CB  
2070 C  CG1 . VAL A 257 ? 0.33706081 0.21803322 0.30550247 -0.00148335 -0.04508916 -0.04157978 259  VAL A CG1 
2071 C  CG2 . VAL A 257 ? 0.28509018 0.20269336 0.32624453 -0.01246317 -0.04271389 -0.02061842 259  VAL A CG2 
2072 N  N   . ALA A 258 ? 0.34181714 0.15578298 0.27766767 0.00467184  -0.02372356 -0.00433959 260  ALA A N   
2073 C  CA  . ALA A 258 ? 0.34552532 0.14875868 0.28612298 -0.01129049 -0.02765694 -0.00982272 260  ALA A CA  
2074 C  C   . ALA A 258 ? 0.35125148 0.13430114 0.25461984 0.00013717  -0.02104156 -0.02688600 260  ALA A C   
2075 O  O   . ALA A 258 ? 0.33231843 0.17712767 0.26069337 0.01103099  -0.02211661 -0.00144075 260  ALA A O   
2076 C  CB  . ALA A 258 ? 0.36872196 0.17957029 0.26525167 -0.00014084 -0.02199645 -0.01048407 260  ALA A CB  
2077 N  N   . ALA A 259 ? 0.36466935 0.13536020 0.26905486 -0.00489418 -0.02722419 -0.01059524 261  ALA A N   
2078 C  CA  . ALA A 259 ? 0.37752083 0.14971597 0.27567369 -0.01410161 -0.03507116 -0.00393719 261  ALA A CA  
2079 C  C   . ALA A 259 ? 0.37983236 0.18702999 0.26796535 -0.02122083 -0.04234659 0.01253917  261  ALA A C   
2080 O  O   . ALA A 259 ? 0.44007814 0.19374298 0.28270417 -0.01867966 -0.05221317 0.02884764  261  ALA A O   
2081 C  CB  . ALA A 259 ? 0.38202059 0.20562489 0.29959202 -0.02718605 -0.02434294 -0.00424539 261  ALA A CB  
2082 N  N   . GLU A 260 ? 0.36254755 0.18745303 0.26636553 -0.03197280 -0.03158477 0.01366580  262  GLU A N   
2083 C  CA  . GLU A 260 ? 0.38346237 0.21025293 0.28033665 -0.04393314 -0.04558948 0.01013918  262  GLU A CA  
2084 C  C   . GLU A 260 ? 0.39858991 0.20554374 0.25662681 -0.05214535 -0.02404333 -0.00486905 262  GLU A C   
2085 O  O   . GLU A 260 ? 0.45562628 0.26013902 0.26100296 -0.05385379 -0.05018166 0.02400297  262  GLU A O   
2086 C  CB  . GLU A 260 ? 0.41769460 0.29777622 0.33162737 -0.07051174 -0.03126586 0.00722003  262  GLU A CB  
2087 C  CG  . GLU A 260 ? 0.45529097 0.33750784 0.36359677 -0.09298409 -0.02923615 0.02316378  262  GLU A CG  
2088 C  CD  . GLU A 260 ? 0.52743447 0.42559072 0.45764291 -0.08061290 -0.07215917 0.05015724  262  GLU A CD  
2089 O  OE1 . GLU A 260 ? 0.60012889 0.64820880 0.46664155 -0.10211763 -0.10701208 0.10456377  262  GLU A OE1 
2090 O  OE2 . GLU A 260 ? 0.58875668 0.43326771 0.61917400 -0.08138523 -0.07423009 0.11339498  262  GLU A OE2 
2091 N  N   . GLU A 261 ? 0.41311496 0.21980859 0.27290633 -0.03617670 -0.02965531 0.01512389  263  GLU A N   
2092 C  CA  . GLU A 261 ? 0.41358301 0.23033522 0.27439001 -0.05896475 -0.00946606 0.00373493  263  GLU A CA  
2093 C  C   . GLU A 261 ? 0.39849722 0.21691887 0.28587487 -0.05597015 -0.01201932 0.01253105  263  GLU A C   
2094 O  O   . GLU A 261 ? 0.44213790 0.28493574 0.26494384 -0.06245756 0.00906402  0.01674434  263  GLU A O   
2095 C  CB  . GLU A 261 ? 0.43032131 0.32778978 0.37979767 -0.04766716 0.00036780  -0.02568085 263  GLU A CB  
2096 C  CG  . GLU A 261 ? 0.47944355 0.39190471 0.46386176 -0.04256821 -0.00894202 -0.03490333 263  GLU A CG  
2097 C  CD  . GLU A 261 ? 0.48709834 0.45054391 0.56473082 -0.00858277 -0.00645437 -0.05259880 263  GLU A CD  
2098 O  OE1 . GLU A 261 ? 0.56971574 0.53606170 0.68728697 0.03814827  0.01864419  -0.07785162 263  GLU A OE1 
2099 O  OE2 . GLU A 261 ? 0.52688330 0.62812942 0.67379999 0.03569244  -0.08424293 -0.02677436 263  GLU A OE2 
2100 N  N   . ALA A 262 ? 0.35304976 0.20152327 0.26185101 -0.05070631 -0.03036828 0.00674380  264  ALA A N   
2101 C  CA  . ALA A 262 ? 0.37725934 0.22710568 0.26873520 -0.03353068 -0.00780097 0.01256832  264  ALA A CA  
2102 C  C   . ALA A 262 ? 0.39576450 0.21786213 0.26006529 -0.02662156 -0.01287281 0.00872397  264  ALA A C   
2103 O  O   . ALA A 262 ? 0.38774344 0.24776313 0.26554245 -0.02476556 -0.02533395 0.00852544  264  ALA A O   
2104 C  CB  . ALA A 262 ? 0.38848487 0.25006706 0.29682636 -0.01849800 -0.01116346 0.00769573  264  ALA A CB  
2105 N  N   A GLN A 263 ? 0.43290287 0.23760875 0.27165195 -0.03683658 -0.00685355 0.01984703  265  GLN A N   
2106 N  N   B GLN A 263 ? 0.43898636 0.23948699 0.26599422 -0.03616501 -0.00482638 0.01831062  265  GLN A N   
2107 C  CA  A GLN A 263 ? 0.44501290 0.23487246 0.29276282 -0.04783479 -0.02462307 0.02129846  265  GLN A CA  
2108 C  CA  B GLN A 263 ? 0.45545807 0.23517820 0.27739564 -0.04561422 -0.02580162 0.01947255  265  GLN A CA  
2109 C  C   A GLN A 263 ? 0.43563044 0.22968331 0.28637338 -0.03928633 -0.02728663 0.01960289  265  GLN A C   
2110 C  C   B GLN A 263 ? 0.43646178 0.23278409 0.27893507 -0.03828607 -0.02831759 0.01909956  265  GLN A C   
2111 O  O   A GLN A 263 ? 0.45226425 0.24028040 0.30252874 -0.04402868 -0.03925129 0.00581706  265  GLN A O   
2112 O  O   B GLN A 263 ? 0.45563364 0.25143415 0.30480495 -0.04703554 -0.04269858 -0.00229836 265  GLN A O   
2113 C  CB  A GLN A 263 ? 0.47839227 0.26559332 0.31362569 -0.05516884 -0.01748544 0.03495852  265  GLN A CB  
2114 C  CB  B GLN A 263 ? 0.50025952 0.26644790 0.28553012 -0.04470494 -0.01970633 0.02872050  265  GLN A CB  
2115 C  CG  A GLN A 263 ? 0.48498893 0.32107699 0.35368019 -0.06780089 -0.02256646 0.03658766  265  GLN A CG  
2116 C  CG  B GLN A 263 ? 0.51377708 0.34028059 0.31134278 -0.04534652 -0.02605663 0.02765162  265  GLN A CG  
2117 C  CD  A GLN A 263 ? 0.50073540 0.36885923 0.39615840 -0.05354507 -0.01600861 0.03358198  265  GLN A CD  
2118 C  CD  B GLN A 263 ? 0.54566395 0.39803725 0.35265109 -0.03670228 -0.03311508 0.00982956  265  GLN A CD  
2119 O  OE1 A GLN A 263 ? 0.57294607 0.43118834 0.42727003 -0.06943341 -0.01128285 0.01270889  265  GLN A OE1 
2120 O  OE1 B GLN A 263 ? 0.57491595 0.43691355 0.41649339 -0.00977006 -0.00979191 0.01653334  265  GLN A OE1 
2121 N  NE2 A GLN A 263 ? 0.51207566 0.42014059 0.46725157 -0.05131416 -0.01919237 0.03250728  265  GLN A NE2 
2122 N  NE2 B GLN A 263 ? 0.56445181 0.50034058 0.43301070 -0.03422120 -0.05145693 0.01017413  265  GLN A NE2 
2123 N  N   . GLU A 264 ? 0.42344299 0.22980914 0.28861025 -0.03000371 -0.02941917 0.00235579  266  GLU A N   
2124 C  CA  . GLU A 264 ? 0.46184975 0.23407187 0.28195435 -0.05126359 -0.01502392 0.01083092  266  GLU A CA  
2125 C  C   . GLU A 264 ? 0.47175518 0.22476496 0.26802695 -0.03758342 -0.01910099 0.00663039  266  GLU A C   
2126 O  O   . GLU A 264 ? 0.52609783 0.23022825 0.26316828 -0.03961885 -0.00610501 0.02799168  266  GLU A O   
2127 C  CB  . GLU A 264 ? 0.48840338 0.26862335 0.33335757 -0.02037152 -0.00222313 0.00872174  266  GLU A CB  
2128 C  CG  . GLU A 264 ? 0.51438820 0.33727902 0.37089154 -0.00337396 0.02561255  -0.00106737 266  GLU A CG  
2129 C  CD  . GLU A 264 ? 0.51737112 0.39451042 0.38089383 -0.00798313 0.03694618  -0.01787307 266  GLU A CD  
2130 O  OE1 . GLU A 264 ? 0.51210362 0.36319107 0.35491598 0.00516116  0.04004901  -0.01190070 266  GLU A OE1 
2131 O  OE2 . GLU A 264 ? 0.55227810 0.49415010 0.38006675 -0.04637985 0.04951446  -0.01166664 266  GLU A OE2 
2132 N  N   . LYS A 265 ? 0.45497262 0.22230716 0.25774708 -0.03990594 0.01120352  -0.00973028 267  LYS A N   
2133 C  CA  . LYS A 265 ? 0.43236795 0.19342825 0.24248640 -0.02169746 0.01722476  -0.00443908 267  LYS A CA  
2134 C  C   . LYS A 265 ? 0.39370364 0.21397743 0.25790569 -0.01921391 0.02261909  -0.00060854 267  LYS A C   
2135 O  O   . LYS A 265 ? 0.43968901 0.19833837 0.30419865 -0.01406218 0.05788703  0.01338904  267  LYS A O   
2136 C  CB  . LYS A 265 ? 0.44764149 0.25218847 0.30358115 0.01235124  -0.00164553 -0.00144074 267  LYS A CB  
2137 C  CG  . LYS A 265 ? 0.47586045 0.31317776 0.36882284 0.03958267  -0.00058294 0.01082613  267  LYS A CG  
2138 C  CD  . LYS A 265 ? 0.52120286 0.40737122 0.47012204 0.04190154  -0.01460812 0.01515584  267  LYS A CD  
2139 C  CE  . LYS A 265 ? 0.56687856 0.42259181 0.54921532 0.05667718  -0.01259231 0.03291253  267  LYS A CE  
2140 N  NZ  . LYS A 265 ? 0.60059255 0.46363682 0.57806820 0.03960286  -0.00830214 0.04275759  267  LYS A NZ  
2141 N  N   . VAL A 266 ? 0.34576532 0.19252191 0.24846008 -0.00633036 0.01548193  0.00332090  268  VAL A N   
2142 C  CA  . VAL A 266 ? 0.32228389 0.18580648 0.26804683 -0.01625461 0.00289077  -0.00878879 268  VAL A CA  
2143 C  C   . VAL A 266 ? 0.30908880 0.20416401 0.25628498 -0.02036325 0.00464805  -0.00819075 268  VAL A C   
2144 O  O   . VAL A 266 ? 0.32107624 0.19678026 0.27158734 -0.03696819 0.01057447  -0.01750579 268  VAL A O   
2145 C  CB  . VAL A 266 ? 0.30958244 0.18476792 0.25930893 -0.00828882 0.00294059  -0.01941542 268  VAL A CB  
2146 C  CG1 . VAL A 266 ? 0.30839384 0.19186075 0.27168316 0.00572598  -0.00586723 -0.00192119 268  VAL A CG1 
2147 C  CG2 . VAL A 266 ? 0.31625146 0.21064281 0.26864788 -0.02012841 -0.00197665 -0.00474404 268  VAL A CG2 
2148 N  N   . PRO A 267 ? 0.33481264 0.20800771 0.25552440 -0.00951330 -0.00674153 -0.00472264 269  PRO A N   
2149 C  CA  . PRO A 267 ? 0.32985181 0.23169899 0.26841965 -0.01071760 -0.01596140 -0.00412020 269  PRO A CA  
2150 C  C   . PRO A 267 ? 0.28756857 0.21232626 0.25244063 -0.00374443 -0.01442976 -0.02042894 269  PRO A C   
2151 O  O   . PRO A 267 ? 0.28383422 0.19580619 0.25275648 -0.01286325 -0.01895321 -0.01577560 269  PRO A O   
2152 C  CB  . PRO A 267 ? 0.37661687 0.24340542 0.27639627 -0.02383208 -0.03486574 -0.00698260 269  PRO A CB  
2153 C  CG  . PRO A 267 ? 0.40267551 0.29158840 0.29698598 -0.03371514 -0.02711251 0.00872947  269  PRO A CG  
2154 C  CD  . PRO A 267 ? 0.37340122 0.21518627 0.26623225 -0.03031500 -0.00733041 -0.00195508 269  PRO A CD  
2155 N  N   . PRO A 268 ? 0.29344395 0.21855323 0.28436661 -0.00816601 -0.01306584 -0.02223636 270  PRO A N   
2156 C  CA  . PRO A 268 ? 0.27781475 0.21305400 0.25709921 -0.01074302 -0.01230960 -0.01390328 270  PRO A CA  
2157 C  C   . PRO A 268 ? 0.28922451 0.21921884 0.26173365 -0.01906560 -0.00358891 -0.01108481 270  PRO A C   
2158 O  O   . PRO A 268 ? 0.29682595 0.20236751 0.24404505 -0.01704705 -0.00282837 0.01143752  270  PRO A O   
2159 C  CB  . PRO A 268 ? 0.27883393 0.23128176 0.29960090 -0.02375488 0.00737334  -0.03326944 270  PRO A CB  
2160 C  CG  . PRO A 268 ? 0.28745022 0.25662503 0.31945556 -0.02185219 -0.01894201 -0.02790758 270  PRO A CG  
2161 C  CD  . PRO A 268 ? 0.30257463 0.24049079 0.30309850 -0.01040872 -0.02540095 -0.01973522 270  PRO A CD  
2162 N  N   . ASN A 269 ? 0.27512968 0.21273087 0.24910603 -0.02323453 -0.01048677 -0.01022564 271  ASN A N   
2163 C  CA  . ASN A 269 ? 0.29206467 0.17425661 0.26995075 -0.02179169 -0.00597969 -0.02592924 271  ASN A CA  
2164 C  C   . ASN A 269 ? 0.29239425 0.17398991 0.24838839 -0.02201781 -0.01059775 -0.03201319 271  ASN A C   
2165 O  O   . ASN A 269 ? 0.33163553 0.23671028 0.27476758 -0.02981513 0.02154094  -0.05234776 271  ASN A O   
2166 C  CB  . ASN A 269 ? 0.31497860 0.19202115 0.30268896 -0.03092424 -0.02707449 -0.03137947 271  ASN A CB  
2167 C  CG  . ASN A 269 ? 0.34618616 0.23940752 0.35566843 -0.03470304 -0.02511503 -0.03693411 271  ASN A CG  
2168 O  OD1 . ASN A 269 ? 0.32341608 0.28474349 0.48400000 -0.04702127 -0.03177621 -0.06446727 271  ASN A OD1 
2169 N  ND2 . ASN A 269 ? 0.37673569 0.26330832 0.37792504 -0.05094947 -0.02953951 -0.00466199 271  ASN A ND2 
2170 N  N   A SER A 270 ? 0.29224792 0.16690256 0.23093243 -0.03107174 -0.00166763 -0.03889637 272  SER A N   
2171 N  N   B SER A 270 ? 0.29760173 0.15817887 0.23175067 -0.02292661 -0.00212160 -0.03674679 272  SER A N   
2172 C  CA  A SER A 270 ? 0.29358199 0.19249381 0.23551501 -0.03220386 -0.00515870 -0.01980728 272  SER A CA  
2173 C  CA  B SER A 270 ? 0.30076802 0.17677733 0.23685884 -0.01822574 -0.00604582 -0.01358027 272  SER A CA  
2174 C  C   A SER A 270 ? 0.30027378 0.16848503 0.23073554 -0.02538887 -0.00382805 -0.02259875 272  SER A C   
2175 C  C   B SER A 270 ? 0.30195341 0.15976839 0.23423852 -0.01645690 -0.00268549 -0.01553132 272  SER A C   
2176 O  O   A SER A 270 ? 0.29893699 0.17283611 0.23804916 -0.02790733 -0.00369062 -0.02380660 272  SER A O   
2177 O  O   B SER A 270 ? 0.29243129 0.15050967 0.24525858 -0.01381517 0.00085757  -0.01024785 272  SER A O   
2178 C  CB  A SER A 270 ? 0.30260044 0.19977544 0.24161632 -0.02322189 -0.00502622 -0.02583099 272  SER A CB  
2179 C  CB  B SER A 270 ? 0.32216650 0.20022555 0.24258895 -0.00137572 -0.00656005 -0.01238088 272  SER A CB  
2180 O  OG  A SER A 270 ? 0.29267445 0.22996540 0.24852541 -0.03040043 -0.00201031 -0.03106538 272  SER A OG  
2181 O  OG  B SER A 270 ? 0.32539615 0.20615968 0.25805119 0.00716772  0.00163786  -0.01449892 272  SER A OG  
2182 N  N   . SER A 271 ? 0.29932135 0.16478311 0.22683665 -0.02517790 0.00337562  -0.02058164 273  SER A N   
2183 C  CA  . SER A 271 ? 0.29901671 0.17859374 0.22697552 -0.03737242 0.00624591  -0.01085558 273  SER A CA  
2184 C  C   . SER A 271 ? 0.32556000 0.18216586 0.22028464 -0.04107153 -0.00020185 -0.00275429 273  SER A C   
2185 O  O   . SER A 271 ? 0.34228858 0.20705083 0.23789418 -0.03494789 -0.00370930 -0.00561861 273  SER A O   
2186 C  CB  . SER A 271 ? 0.30505574 0.20856802 0.24526933 -0.04399776 -0.00670758 0.00932578  273  SER A CB  
2187 O  OG  . SER A 271 ? 0.32336485 0.20462833 0.26737848 -0.03647384 -0.00928925 0.01699881  273  SER A OG  
2188 N  N   . LEU A 272 ? 0.32120562 0.18500583 0.19490512 -0.05076282 -0.00155295 0.00101371  274  LEU A N   
2189 C  CA  . LEU A 272 ? 0.34211504 0.21156554 0.24073349 -0.06415668 0.00440938  0.01275097  274  LEU A CA  
2190 C  C   . LEU A 272 ? 0.33867261 0.21373706 0.25465143 -0.05972771 0.00670434  0.00361193  274  LEU A C   
2191 O  O   . LEU A 272 ? 0.35722035 0.22846852 0.24404581 -0.08494726 0.00576063  0.01433391  274  LEU A O   
2192 C  CB  . LEU A 272 ? 0.33077809 0.22197954 0.28800908 -0.06861506 -0.00308857 0.02968773  274  LEU A CB  
2193 C  CG  . LEU A 272 ? 0.37072280 0.23802322 0.34322572 -0.06213212 0.01826477  0.02695932  274  LEU A CG  
2194 C  CD1 . LEU A 272 ? 0.42213315 0.28442222 0.35545838 -0.02745840 0.00716433  0.08396094  274  LEU A CD1 
2195 C  CD2 . LEU A 272 ? 0.37841594 0.26006597 0.41903356 -0.05333017 0.01851201  0.02059273  274  LEU A CD2 
2196 N  N   . THR A 273 ? 0.32986587 0.24277997 0.24657249 -0.05991941 0.00966137  -0.01077007 275  THR A N   
2197 C  CA  . THR A 273 ? 0.32700938 0.24118039 0.23490538 -0.06619038 0.00689723  0.00312845  275  THR A CA  
2198 C  C   . THR A 273 ? 0.35894451 0.22784019 0.23331022 -0.07996529 -0.00393611 -0.01969777 275  THR A C   
2199 O  O   . THR A 273 ? 0.42401272 0.26589406 0.24009357 -0.10995243 0.01578003  -0.03724181 275  THR A O   
2200 C  CB  . THR A 273 ? 0.34288734 0.26490584 0.27963135 -0.05397353 -0.01164852 -0.00049130 275  THR A CB  
2201 O  OG1 . THR A 273 ? 0.38324925 0.29028517 0.34768349 -0.03162011 -0.00409817 0.00257777  275  THR A OG1 
2202 C  CG2 . THR A 273 ? 0.35376880 0.29008010 0.34320870 -0.02955990 -0.02867012 -0.01811561 275  THR A CG2 
2203 N  N   . LYS A 274 ? 0.35008505 0.19180830 0.21411523 -0.06742094 0.01006180  -0.00322932 276  LYS A N   
2204 C  CA  . LYS A 274 ? 0.37328419 0.20501974 0.24188952 -0.05597817 -0.00243388 0.00313823  276  LYS A CA  
2205 C  C   . LYS A 274 ? 0.33768731 0.20927836 0.24575216 -0.05215715 -0.00617682 0.00941027  276  LYS A C   
2206 O  O   . LYS A 274 ? 0.35941109 0.17731579 0.25785124 -0.03374758 -0.00092638 0.01100075  276  LYS A O   
2207 C  CB  . LYS A 274 ? 0.40746200 0.27004862 0.29972309 -0.04871163 -0.02521332 -0.00951553 276  LYS A CB  
2208 C  CG  . LYS A 274 ? 0.45989051 0.32447922 0.34819648 -0.02086671 -0.02326318 -0.00111755 276  LYS A CG  
2209 C  CD  . LYS A 274 ? 0.53647971 0.39870143 0.36268559 -0.00160819 -0.01252350 0.02839068  276  LYS A CD  
2210 C  CE  . LYS A 274 ? 0.57226419 0.43135256 0.45049596 0.02477566  -0.02152044 0.03713237  276  LYS A CE  
2211 N  NZ  . LYS A 274 ? 0.58274281 0.48705709 0.42673895 0.03028274  -0.05730581 0.04872151  276  LYS A NZ  
2212 N  N   . THR A 275 ? 0.34862635 0.20634818 0.21471867 -0.05160555 -0.00968510 -0.00610327 277  THR A N   
2213 C  CA  . THR A 275 ? 0.33188546 0.20871574 0.23710586 -0.02506328 -0.01458087 -0.01786102 277  THR A CA  
2214 C  C   . THR A 275 ? 0.35816297 0.21983372 0.24070397 -0.00691824 -0.01308503 0.00104047  277  THR A C   
2215 O  O   . THR A 275 ? 0.44879732 0.22912763 0.23459630 -0.00150726 0.00154498  0.00215480  277  THR A O   
2216 C  CB  . THR A 275 ? 0.31173041 0.22644608 0.27057809 -0.01934785 -0.00574878 -0.01468046 277  THR A CB  
2217 O  OG1 . THR A 275 ? 0.31412676 0.26719478 0.32384181 0.00434748  -0.00187217 -0.00514391 277  THR A OG1 
2218 C  CG2 . THR A 275 ? 0.29382265 0.23294513 0.29973289 -0.03062032 -0.00691336 -0.01019179 277  THR A CG2 
2219 N  N   . LEU A 276 ? 0.38240272 0.20713282 0.22987936 -0.00644110 -0.04422806 -0.00722730 278  LEU A N   
2220 C  CA  . LEU A 276 ? 0.39695007 0.21206687 0.27138883 0.00336837  -0.04823808 -0.01924215 278  LEU A CA  
2221 C  C   . LEU A 276 ? 0.40176705 0.21406388 0.27752250 -0.00027240 -0.04377463 -0.01526107 278  LEU A C   
2222 O  O   . LEU A 276 ? 0.44268078 0.17216690 0.32245713 -0.00684822 -0.08455487 -0.01932633 278  LEU A O   
2223 C  CB  . LEU A 276 ? 0.41834953 0.25953758 0.31285229 -0.00130012 -0.04029603 -0.01965491 278  LEU A CB  
2224 C  CG  . LEU A 276 ? 0.43299270 0.30685106 0.35547978 -0.00374247 -0.04116151 -0.00429570 278  LEU A CG  
2225 C  CD1 . LEU A 276 ? 0.48370013 0.30017653 0.40638918 -0.00153755 -0.02330466 -0.03617148 278  LEU A CD1 
2226 C  CD2 . LEU A 276 ? 0.45057178 0.31381306 0.40423900 0.01560258  -0.04396385 -0.01387941 278  LEU A CD2 
2227 N  N   . THR A 277 ? 0.39669695 0.23224640 0.26158044 0.00158747  -0.03104091 0.00135340  279  THR A N   
2228 C  CA  . THR A 277 ? 0.39722404 0.23580158 0.27032536 -0.00885766 -0.00968854 -0.02077328 279  THR A CA  
2229 C  C   . THR A 277 ? 0.38007107 0.21338671 0.28603262 0.00057616  -0.01592806 -0.00372081 279  THR A C   
2230 O  O   . THR A 277 ? 0.43721789 0.24612264 0.32521197 0.03158161  -0.05336431 -0.00224154 279  THR A O   
2231 C  CB  . THR A 277 ? 0.43669951 0.36233240 0.32877129 -0.02778648 0.02647168  -0.01900112 279  THR A CB  
2232 O  OG1 . THR A 277 ? 0.47337663 0.42999932 0.33489823 0.01071339  0.03296736  -0.00057900 279  THR A OG1 
2233 C  CG2 . THR A 277 ? 0.47065413 0.38269016 0.35723025 -0.04042930 0.04029943  -0.03025199 279  THR A CG2 
2234 N  N   . LEU A 278 ? 0.38924751 0.17676285 0.28794760 0.00619171  -0.01178082 -0.02187141 280  LEU A N   
2235 C  CA  . LEU A 278 ? 0.39756110 0.20372730 0.32598555 0.00599188  0.00964687  -0.04197029 280  LEU A CA  
2236 C  C   . LEU A 278 ? 0.35075757 0.22007406 0.29886669 0.00855694  0.00602351  -0.01059454 280  LEU A C   
2237 O  O   . LEU A 278 ? 0.34335467 0.19002329 0.28523743 -0.00299786 -0.00158146 -0.01409397 280  LEU A O   
2238 C  CB  . LEU A 278 ? 0.45194808 0.29795802 0.34389541 -0.01630907 0.00664256  -0.05113214 280  LEU A CB  
2239 C  CG  . LEU A 278 ? 0.49222761 0.29036856 0.42698097 -0.06668809 0.00595154  -0.06165149 280  LEU A CG  
2240 C  CD1 . LEU A 278 ? 0.53102183 0.28256983 0.45681959 -0.05402184 0.04174946  -0.03891152 280  LEU A CD1 
2241 C  CD2 . LEU A 278 ? 0.44347471 0.29187644 0.39948112 -0.07379475 -0.00479370 -0.10138932 280  LEU A CD2 
2242 N  N   . VAL A 279 ? 0.36833894 0.20954645 0.34435660 0.02796983  -0.01205342 -0.00570447 281  VAL A N   
2243 C  CA  . VAL A 279 ? 0.39021641 0.22677569 0.33474013 0.00561342  -0.00767832 -0.03359954 281  VAL A CA  
2244 C  C   . VAL A 279 ? 0.37597167 0.21756622 0.34323001 -0.00765744 -0.01007785 -0.03820629 281  VAL A C   
2245 O  O   . VAL A 279 ? 0.41543964 0.30451259 0.36001569 0.04673011  -0.00082873 -0.05348256 281  VAL A O   
2246 C  CB  . VAL A 279 ? 0.43910950 0.23168989 0.36502683 0.00113366  0.00221267  -0.03100425 281  VAL A CB  
2247 C  CG1 . VAL A 279 ? 0.44659477 0.27306607 0.40058848 -0.01236099 0.00482161  -0.04971230 281  VAL A CG1 
2248 C  CG2 . VAL A 279 ? 0.50216806 0.25874856 0.38266909 0.00820209  0.02759738  0.00578854  281  VAL A CG2 
2249 N  N   . PRO A 280 ? 0.36926106 0.20026660 0.34194845 -0.01444371 -0.00509070 -0.04699244 282  PRO A N   
2250 C  CA  . PRO A 280 ? 0.35669523 0.22182877 0.35323736 -0.02093100 -0.00008386 -0.04388497 282  PRO A CA  
2251 C  C   . PRO A 280 ? 0.37629586 0.20229836 0.37391400 0.00424984  -0.01059990 -0.05227244 282  PRO A C   
2252 O  O   . PRO A 280 ? 0.39826253 0.19046450 0.34363079 -0.01333003 -0.00865292 -0.01572610 282  PRO A O   
2253 C  CB  . PRO A 280 ? 0.37211663 0.22476815 0.35113931 -0.03745062 0.01894937  -0.03067236 282  PRO A CB  
2254 C  CG  . PRO A 280 ? 0.37241724 0.22778054 0.34213433 -0.03043969 0.00346516  -0.01446221 282  PRO A CG  
2255 C  CD  . PRO A 280 ? 0.34745842 0.19396509 0.33393151 -0.02810774 -0.00204778 -0.04847418 282  PRO A CD  
2256 N  N   . LEU A 281 ? 0.40353334 0.21003355 0.35831511 0.00781656  -0.02563688 -0.06208844 283  LEU A N   
2257 C  CA  . LEU A 281 ? 0.44597670 0.21368505 0.34643805 0.02128494  -0.01967607 -0.03137400 283  LEU A CA  
2258 C  C   . LEU A 281 ? 0.45137677 0.27321491 0.32267672 0.04830031  -0.04597618 -0.05797687 283  LEU A C   
2259 O  O   . LEU A 281 ? 0.44465151 0.34291792 0.35266185 0.08710681  -0.05416191 -0.07419284 283  LEU A O   
2260 C  CB  . LEU A 281 ? 0.50158745 0.24291557 0.36224636 0.03539370  -0.02636481 -0.00153784 283  LEU A CB  
2261 C  CG  . LEU A 281 ? 0.55476332 0.26001996 0.38209546 0.04590204  -0.00008443 0.02282771  283  LEU A CG  
2262 C  CD1 . LEU A 281 ? 0.60027552 0.31126636 0.39595708 0.04203225  -0.01118931 0.03140476  283  LEU A CD1 
2263 C  CD2 . LEU A 281 ? 0.54548419 0.25976145 0.38966614 0.04092595  0.02039708  0.05182470  283  LEU A CD2 
2264 N  N   . LEU A 282 ? 0.45602265 0.26460445 0.32797760 0.06600970  -0.06887324 -0.04607448 284  LEU A N   
2265 C  CA  . LEU A 282 ? 0.49580491 0.29092878 0.32119602 0.10976803  -0.05626137 -0.03546299 284  LEU A CA  
2266 C  C   . LEU A 282 ? 0.50554341 0.38153124 0.33003616 0.11942582  -0.07147858 -0.03896343 284  LEU A C   
2267 O  O   . LEU A 282 ? 0.53867245 0.40951371 0.36889273 0.17777340  -0.06163389 -0.03152653 284  LEU A O   
2268 C  CB  . LEU A 282 ? 0.49100092 0.32819468 0.35359001 0.09860092  -0.06245856 -0.03500511 284  LEU A CB  
2269 C  CG  . LEU A 282 ? 0.51721972 0.30160478 0.34738523 0.11645623  -0.07908246 -0.04838792 284  LEU A CG  
2270 C  CD1 . LEU A 282 ? 0.52113205 0.39211494 0.37593770 0.10694467  -0.05247243 -0.12252170 284  LEU A CD1 
2271 C  CD2 . LEU A 282 ? 0.53782254 0.31045109 0.37045079 0.09432109  -0.08454975 -0.04349480 284  LEU A CD2 
2272 N  N   . ALA A 283 ? 0.58071584 0.35894805 0.37232828 0.12777185  -0.05794601 0.01625701  285  ALA A N   
2273 C  CA  . ALA A 283 ? 0.59000695 0.47786856 0.36427104 0.13546808  -0.06597804 0.02776720  285  ALA A CA  
2274 C  C   . ALA A 283 ? 0.59999776 0.43750530 0.37637350 0.14650047  -0.05281991 0.00851369  285  ALA A C   
2275 O  O   . ALA A 283 ? 0.66395366 0.58464360 0.42613834 0.20273140  -0.07282209 0.07374793  285  ALA A O   
2276 C  CB  . ALA A 283 ? 0.62762320 0.43201816 0.37829852 0.11397940  -0.05334400 0.02746696  285  ALA A CB  
2277 N  N   . ASN A 284 ? 0.57113194 0.47205031 0.43209982 0.10145131  -0.07903264 0.00711486  286  ASN A N   
2278 C  CA  . ASN A 284 ? 0.54219389 0.41146588 0.41711283 0.11138478  -0.09132824 0.03117625  286  ASN A CA  
2279 C  C   . ASN A 284 ? 0.57010436 0.41888213 0.45589042 0.11737034  -0.07247733 0.03893948  286  ASN A C   
2280 O  O   . ASN A 284 ? 0.58787644 0.47497135 0.58492172 0.08918867  -0.04364613 -0.05920902 286  ASN A O   
2281 C  CB  . ASN A 284 ? 0.52259743 0.38963303 0.39848512 0.07578721  -0.05693484 -0.01651093 286  ASN A CB  
2282 C  CG  . ASN A 284 ? 0.53753710 0.35057560 0.44061941 0.09498765  -0.04104790 0.00543229  286  ASN A CG  
2283 O  OD1 . ASN A 284 ? 0.55053353 0.42116994 0.41576609 0.04220376  -0.04747923 0.00253258  286  ASN A OD1 
2284 N  ND2 . ASN A 284 ? 0.49111924 0.29558179 0.43024862 0.07345703  -0.03502920 0.00707893  286  ASN A ND2 
2285 N  N   . ASN A 285 ? 0.65455747 0.39686236 0.53741878 0.13267145  -0.00038892 0.01187224  287  ASN A N   
2286 C  CA  . ASN A 285 ? 0.69457728 0.48495412 0.60209900 0.14860879  -0.02003226 -0.01182833 287  ASN A CA  
2287 C  C   . ASN A 285 ? 0.67854190 0.45607060 0.55346167 0.18972316  -0.03324960 0.01312377  287  ASN A C   
2288 O  O   . ASN A 285 ? 0.65331709 0.38886952 0.57560563 0.19299936  -0.01002035 -0.02978303 287  ASN A O   
2289 C  CB  . ASN A 285 ? 0.79112637 0.58995700 0.63258988 0.15110393  -0.01201590 0.02710431  287  ASN A CB  
2290 C  CG  . ASN A 285 ? 0.82289022 0.70520151 0.73077101 0.14573318  -0.04106724 0.04806176  287  ASN A CG  
2291 O  OD1 . ASN A 285 ? 0.96159059 0.84222549 0.80766404 0.17931458  -0.12797415 0.08764176  287  ASN A OD1 
2292 N  ND2 . ASN A 285 ? 0.85340559 0.75656748 0.72043186 0.14783910  -0.06866471 0.09822436  287  ASN A ND2 
2293 N  N   . ARG A 286 ? 0.61232573 0.59954512 0.51212573 0.16478448  -0.05860930 -0.01948499 288  ARG A N   
2294 C  CA  . ARG A 286 ? 0.63435102 0.62241274 0.56360233 0.14373326  -0.05486320 0.01541501  288  ARG A CA  
2295 C  C   . ARG A 286 ? 0.59322912 0.56969672 0.50571316 0.11783925  -0.07384913 0.02642306  288  ARG A C   
2296 O  O   . ARG A 286 ? 0.69211519 0.51916200 0.56481338 0.06974913  -0.02814805 0.04536880  288  ARG A O   
2297 C  CB  . ARG A 286 ? 0.66627312 0.72298187 0.62678021 0.14390174  -0.05298585 0.05685188  288  ARG A CB  
2298 C  CG  . ARG A 286 ? 0.70037752 0.79597104 0.67472535 0.09633270  -0.02473544 0.06807627  288  ARG A CG  
2299 N  N   . GLU A 287 ? 0.53674233 0.58629370 0.49598098 0.10479417  -0.09320590 -0.02410479 289  GLU A N   
2300 C  CA  . GLU A 287 ? 0.51712084 0.55481446 0.47497055 0.09103304  -0.09777962 -0.01683670 289  GLU A CA  
2301 C  C   . GLU A 287 ? 0.51163113 0.49416870 0.44489375 0.11032833  -0.09951045 -0.03906913 289  GLU A C   
2302 O  O   . GLU A 287 ? 0.56351924 0.45720941 0.47189230 0.08809650  -0.11362687 -0.05210137 289  GLU A O   
2303 C  CB  . GLU A 287 ? 0.54903752 0.65082675 0.51771992 0.05492809  -0.07997920 -0.05003428 289  GLU A CB  
2304 C  CG  . GLU A 287 ? 0.51275641 0.67498112 0.52662545 0.04446015  -0.10051697 -0.03077362 289  GLU A CG  
2305 C  CD  . GLU A 287 ? 0.49988186 0.70535457 0.56138593 0.05088091  -0.09583148 -0.03794868 289  GLU A CD  
2306 O  OE1 . GLU A 287 ? 0.50442731 0.77141678 0.59729683 0.04960643  -0.11408748 -0.01692939 289  GLU A OE1 
2307 O  OE2 . GLU A 287 ? 0.42407712 0.67693305 0.52860129 0.05600615  -0.08426625 -0.01058875 289  GLU A OE2 
2308 N  N   . ARG A 288 ? 0.46939719 0.45302564 0.45008788 0.11997522  -0.08545291 -0.03216952 290  ARG A N   
2309 C  CA  . ARG A 288 ? 0.49428239 0.46487284 0.43230861 0.10735908  -0.07118221 -0.02136016 290  ARG A CA  
2310 C  C   . ARG A 288 ? 0.43699756 0.48088518 0.41660082 0.11237702  -0.05177873 -0.05091725 290  ARG A C   
2311 O  O   . ARG A 288 ? 0.41285294 0.51840663 0.42316902 0.13661486  -0.05022335 -0.05376880 290  ARG A O   
2312 C  CB  . ARG A 288 ? 0.55202436 0.49797547 0.53292400 0.10546353  -0.05852695 -0.01914430 290  ARG A CB  
2313 C  CG  . ARG A 288 ? 0.62677908 0.53855127 0.60821587 0.09546362  -0.04507403 0.03663739  290  ARG A CG  
2314 C  CD  . ARG A 288 ? 0.69749606 0.57185006 0.73906565 0.07534943  -0.06268889 0.05268659  290  ARG A CD  
2315 N  NE  . ARG A 288 ? 0.68621325 0.59013546 0.81134605 0.12852944  -0.14220393 0.08884193  290  ARG A NE  
2316 C  CZ  . ARG A 288 ? 0.69690555 0.51829869 0.83371013 0.17349854  -0.15869620 0.15135109  290  ARG A CZ  
2317 N  NH1 . ARG A 288 ? 0.82993674 0.56968337 0.85075241 0.14333908  -0.10930136 0.10235241  290  ARG A NH1 
2318 N  NH2 . ARG A 288 ? 0.71722835 0.40859869 0.89656073 0.13331680  -0.16136611 0.16717672  290  ARG A NH2 
2319 N  N   . ARG A 289 ? 0.40785140 0.45424175 0.38953209 0.12109599  -0.04286353 -0.03711088 291  ARG A N   
2320 C  CA  . ARG A 289 ? 0.41805196 0.41991729 0.37282017 0.10743745  -0.03963398 -0.05252743 291  ARG A CA  
2321 C  C   . ARG A 289 ? 0.35860646 0.38607392 0.31709939 0.08301346  -0.02879032 -0.08873578 291  ARG A C   
2322 O  O   . ARG A 289 ? 0.42100495 0.42421418 0.35079548 0.09035027  -0.08890595 -0.10011412 291  ARG A O   
2323 C  CB  . ARG A 289 ? 0.42782056 0.45278406 0.39267132 0.10911809  -0.04772081 -0.06206791 291  ARG A CB  
2324 C  CG  . ARG A 289 ? 0.46053118 0.44974118 0.48053819 0.11836793  -0.05380887 -0.06365989 291  ARG A CG  
2325 C  CD  . ARG A 289 ? 0.48446709 0.49624059 0.52251458 0.14299995  -0.05754471 -0.04544389 291  ARG A CD  
2326 N  NE  . ARG A 289 ? 0.48839706 0.52066457 0.54295653 0.14045405  -0.06516777 -0.06119667 291  ARG A NE  
2327 C  CZ  . ARG A 289 ? 0.48459101 0.57820809 0.55820119 0.15295884  -0.06051978 -0.04451840 291  ARG A CZ  
2328 N  NH1 . ARG A 289 ? 0.55627513 0.54893446 0.59035558 0.16171123  -0.01519372 -0.04505360 291  ARG A NH1 
2329 N  NH2 . ARG A 289 ? 0.49688679 0.65670401 0.60756612 0.11488645  -0.08449042 -0.02386759 291  ARG A NH2 
2330 N  N   . GLY A 290 ? 0.32644466 0.34781247 0.34318060 0.06026859  -0.01717668 -0.06420573 292  GLY A N   
2331 C  CA  . GLY A 290 ? 0.31313267 0.32425517 0.34607705 0.01951816  -0.00453272 -0.08042037 292  GLY A CA  
2332 C  C   . GLY A 290 ? 0.32977644 0.27610892 0.36067930 0.02151961  0.00437571  -0.06413593 292  GLY A C   
2333 O  O   . GLY A 290 ? 0.40490738 0.28648537 0.38619357 -0.03644971 0.01030929  -0.02747057 292  GLY A O   
2334 N  N   A ILE A 291 ? 0.30109394 0.25117591 0.35359180 0.02002723  -0.01387043 -0.07410270 293  ILE A N   
2335 N  N   B ILE A 291 ? 0.31913915 0.22926797 0.35726321 0.01222929  -0.01038855 -0.08959354 293  ILE A N   
2336 C  CA  A ILE A 291 ? 0.28329843 0.23828317 0.33541623 0.01375909  -0.01886642 -0.05102860 293  ILE A CA  
2337 C  CA  B ILE A 291 ? 0.31167379 0.20922448 0.34621322 0.00769764  -0.01327781 -0.08102512 293  ILE A CA  
2338 C  C   A ILE A 291 ? 0.28446501 0.19737750 0.32639959 0.00614018  -0.01561871 -0.05470520 293  ILE A C   
2339 C  C   B ILE A 291 ? 0.29867649 0.17626910 0.33558437 0.00817311  -0.01372667 -0.06810594 293  ILE A C   
2340 O  O   A ILE A 291 ? 0.30420044 0.18798006 0.31898683 0.01392493  -0.02307153 -0.05411525 293  ILE A O   
2341 O  O   B ILE A 291 ? 0.31184304 0.16726387 0.37270561 0.02561813  -0.02221470 -0.06966568 293  ILE A O   
2342 C  CB  A ILE A 291 ? 0.27773631 0.25258100 0.32887465 0.02163613  -0.02290404 -0.03833620 293  ILE A CB  
2343 C  CB  B ILE A 291 ? 0.32943568 0.21218529 0.34352979 0.00257481  -0.00828838 -0.08829501 293  ILE A CB  
2344 C  CG1 A ILE A 291 ? 0.28992239 0.29774675 0.34558401 0.02263956  -0.02489619 -0.02611321 293  ILE A CG1 
2345 C  CG1 B ILE A 291 ? 0.36181140 0.23657444 0.35877585 0.00744556  -0.00974436 -0.07608876 293  ILE A CG1 
2346 C  CG2 A ILE A 291 ? 0.28543991 0.24507195 0.32487938 0.02131211  -0.02158536 -0.03027417 293  ILE A CG2 
2347 C  CG2 B ILE A 291 ? 0.35919523 0.20385587 0.34572780 0.00087906  -0.00443938 -0.09741572 293  ILE A CG2 
2348 C  CD1 A ILE A 291 ? 0.30499223 0.33075893 0.35174966 0.01598527  -0.02535825 -0.01764404 293  ILE A CD1 
2349 C  CD1 B ILE A 291 ? 0.37668750 0.21693245 0.35505342 0.00616215  -0.00006738 -0.08447050 293  ILE A CD1 
2350 N  N   . ALA A 292 ? 0.27831751 0.19503404 0.29019940 0.00389109  -0.00617527 -0.04839669 294  ALA A N   
2351 C  CA  . ALA A 292 ? 0.26538843 0.19179496 0.27431062 0.00453544  -0.00235373 -0.04085969 294  ALA A CA  
2352 C  C   . ALA A 292 ? 0.26468933 0.16218443 0.25263262 0.01027545  0.00011579  -0.03680875 294  ALA A C   
2353 O  O   . ALA A 292 ? 0.29371050 0.17564233 0.24260214 0.01178452  -0.00015564 -0.03030836 294  ALA A O   
2354 C  CB  . ALA A 292 ? 0.26817805 0.17995720 0.25942153 -0.00240746 -0.00524160 -0.03590914 294  ALA A CB  
2355 N  N   . LEU A 293 ? 0.26676044 0.14900504 0.25507683 0.00869066  -0.00390936 -0.03505828 295  LEU A N   
2356 C  CA  . LEU A 293 ? 0.27438271 0.16376753 0.25478551 0.00701345  -0.01158768 -0.03021938 295  LEU A CA  
2357 C  C   . LEU A 293 ? 0.27879775 0.17781025 0.26604638 -0.00008699 -0.01237147 -0.01649232 295  LEU A C   
2358 O  O   . LEU A 293 ? 0.29245460 0.20839334 0.25138816 0.01002268  -0.02553236 -0.02951678 295  LEU A O   
2359 C  CB  . LEU A 293 ? 0.29483491 0.18029067 0.32685876 0.01674769  -0.01062517 -0.00579344 295  LEU A CB  
2360 C  CG  . LEU A 293 ? 0.33932537 0.19533613 0.38096076 0.01337631  -0.04623853 0.01194577  295  LEU A CG  
2361 C  CD1 . LEU A 293 ? 0.38629544 0.24225684 0.45651969 0.03280695  -0.06729284 0.03141690  295  LEU A CD1 
2362 C  CD2 . LEU A 293 ? 0.39174578 0.25520965 0.38485119 -0.00066264 -0.07412373 0.01695263  295  LEU A CD2 
2363 N  N   . ASP A 294 ? 0.29268438 0.19221109 0.24450541 -0.00975705 -0.01101514 -0.00676341 296  ASP A N   
2364 C  CA  . ASP A 294 ? 0.30044919 0.19737896 0.27466172 -0.01730477 -0.01731319 -0.00933179 296  ASP A CA  
2365 C  C   . ASP A 294 ? 0.30906823 0.19660148 0.27738762 -0.00868624 -0.01081062 -0.01550568 296  ASP A C   
2366 O  O   . ASP A 294 ? 0.32429475 0.24295168 0.30191082 -0.01591096 -0.02335210 -0.00658532 296  ASP A O   
2367 C  CB  . ASP A 294 ? 0.31846914 0.23739204 0.32644606 -0.03153443 -0.00482061 -0.02424813 296  ASP A CB  
2368 C  CG  . ASP A 294 ? 0.33016920 0.26883122 0.32601640 -0.01739348 0.00899066  -0.03245534 296  ASP A CG  
2369 O  OD1 . ASP A 294 ? 0.36561036 0.25256202 0.32116637 -0.02330529 -0.00834224 -0.01088849 296  ASP A OD1 
2370 O  OD2 . ASP A 294 ? 0.36869279 0.31772530 0.35224283 -0.00746469 0.03513657  -0.05877578 296  ASP A OD2 
2371 N  N   . GLY A 295 ? 0.34101105 0.15345494 0.29583234 -0.01948445 -0.00956853 0.00917120  297  GLY A N   
2372 C  CA  . GLY A 295 ? 0.36748743 0.16141120 0.32209915 -0.00900814 -0.01278912 -0.02659793 297  GLY A CA  
2373 C  C   . GLY A 295 ? 0.40666562 0.16792724 0.38692659 0.02392840  -0.02141321 -0.03433183 297  GLY A C   
2374 O  O   . GLY A 295 ? 0.36862639 0.20712994 0.39769554 0.01836726  -0.01773815 -0.02298341 297  GLY A O   
2375 N  N   A LYS A 296 ? 0.45299143 0.17261781 0.42553151 0.03520845  -0.02508074 -0.02605150 298  LYS A N   
2376 N  N   B LYS A 296 ? 0.44520512 0.16958338 0.42840385 0.03613739  -0.02828181 -0.03016826 298  LYS A N   
2377 C  CA  A LYS A 296 ? 0.50803304 0.23476478 0.48409820 0.07562398  -0.03266457 -0.01983465 298  LYS A CA  
2378 C  CA  B LYS A 296 ? 0.50229728 0.22181837 0.49119937 0.08120930  -0.04021874 -0.02758015 298  LYS A CA  
2379 C  C   A LYS A 296 ? 0.55953974 0.25048181 0.54817712 0.09340779  -0.06813481 -0.04414081 298  LYS A C   
2380 C  C   B LYS A 296 ? 0.55503291 0.21835297 0.55528462 0.09958872  -0.07003906 -0.05322561 298  LYS A C   
2381 O  O   A LYS A 296 ? 0.60803664 0.25955516 0.52476645 0.08577390  -0.07360435 -0.01433687 298  LYS A O   
2382 O  O   B LYS A 296 ? 0.61577678 0.19680835 0.53232414 0.09556840  -0.06484638 -0.02753929 298  LYS A O   
2383 C  CB  A LYS A 296 ? 0.56471878 0.25040266 0.49805668 0.05517177  -0.02281034 -0.02928410 298  LYS A CB  
2384 C  CB  B LYS A 296 ? 0.55598366 0.23606516 0.51325577 0.06087806  -0.03892179 -0.04166731 298  LYS A CB  
2385 C  CG  A LYS A 296 ? 0.60830200 0.30030894 0.50690001 0.03803943  -0.01627498 -0.02769590 298  LYS A CG  
2386 C  CG  B LYS A 296 ? 0.59024191 0.28406820 0.52953458 0.03745867  -0.04533647 -0.04271269 298  LYS A CG  
2387 C  CD  A LYS A 296 ? 0.64452618 0.38027528 0.51481545 0.03274887  0.00174030  -0.03615311 298  LYS A CD  
2388 C  CD  B LYS A 296 ? 0.62366629 0.31521749 0.54365981 0.04280116  -0.05085889 -0.06355622 298  LYS A CD  
2389 C  CE  A LYS A 296 ? 0.68000728 0.39133081 0.51886761 0.02531593  0.00306199  -0.04792846 298  LYS A CE  
2390 C  CE  B LYS A 296 ? 0.64917421 0.37903959 0.54869688 0.03985700  -0.04907088 -0.06980435 298  LYS A CE  
2391 N  NZ  A LYS A 296 ? 0.68356365 0.37972942 0.51037246 0.01593442  0.00098604  -0.05774776 298  LYS A NZ  
2392 N  NZ  B LYS A 296 ? 0.66291130 0.41321418 0.54110163 0.04402538  -0.05297650 -0.08984280 298  LYS A NZ  
2393 N  N   . ILE A 297 ? 0.60924858 0.29416746 0.64846349 0.11633999  -0.09465122 -0.02497984 299  ILE A N   
2394 C  CA  . ILE A 297 ? 0.70382309 0.41612419 0.72412664 0.09896111  -0.16278124 -0.04343034 299  ILE A CA  
2395 C  C   . ILE A 297 ? 0.81941551 0.52587837 0.78438747 0.14231004  -0.21960980 0.02115055  299  ILE A C   
2396 O  O   . ILE A 297 ? 0.82614768 0.70182270 0.81335014 0.19126448  -0.33019218 0.06221886  299  ILE A O   
2397 C  CB  . ILE A 297 ? 0.72714603 0.49537411 0.77950996 0.21030393  -0.13571110 -0.01336296 299  ILE A CB  
2398 C  CG1 . ILE A 297 ? 0.70596397 0.47740978 0.75937957 0.29949981  -0.14760156 0.04831754  299  ILE A CG1 
2399 C  CG2 . ILE A 297 ? 0.77825296 0.55421954 0.78598946 0.21913648  -0.15259290 0.01183793  299  ILE A CG2 
2400 C  CD1 . ILE A 297 ? 0.68904817 0.50372827 0.74725997 0.28378081  -0.18624119 0.01314695  299  ILE A CD1 
2401 N  N   . LYS A 298 ? 0.94565469 0.50876391 0.83850384 0.13147409  -0.24163580 0.03896047  300  LYS A N   
2402 C  CA  . LYS A 298 ? 1.10327852 0.58468109 0.88083851 0.10991987  -0.18411276 0.06071121  300  LYS A CA  
2403 C  C   . LYS A 298 ? 1.17050886 0.57835537 0.82972848 0.08061059  -0.17168459 0.12550923  300  LYS A C   
2404 O  O   . LYS A 298 ? 1.30060887 0.67613804 0.82800406 0.03782164  -0.17028111 0.19680780  300  LYS A O   
2405 C  CB  . LYS A 298 ? 1.17676175 0.56393921 0.98511839 0.14613932  -0.19664800 0.06369670  300  LYS A CB  
2406 C  CG  . LYS A 298 ? 1.25382507 0.68399864 1.05473542 0.11038984  -0.15552410 0.04882280  300  LYS A CG  
2407 C  CD  . LYS A 298 ? 1.31263185 0.67250192 1.11990869 0.10148236  -0.14507997 0.03043595  300  LYS A CD  
2408 C  CE  . LYS A 298 ? 1.34559214 0.75640374 1.14028442 0.09786849  -0.11733040 0.02633800  300  LYS A CE  
2409 N  NZ  . LYS A 298 ? 1.37012553 0.80725330 1.15629458 0.08987192  -0.10605636 -0.03093603 300  LYS A NZ  
2410 N  N   . HIS A 299 ? 1.17263460 0.25177413 0.71341252 0.09163460  -0.14984602 0.15245980  301  HIS A N   
2411 C  CA  . HIS A 299 ? 1.17362547 0.28053170 0.68939799 0.03918182  -0.12490650 0.13394408  301  HIS A CA  
2412 C  C   . HIS A 299 ? 1.15069890 0.30498043 0.55478364 -0.00113696 -0.13402522 0.17509016  301  HIS A C   
2413 O  O   . HIS A 299 ? 1.29698861 0.28238580 0.57178366 -0.00888433 -0.15734848 0.04359406  301  HIS A O   
2414 C  CB  . HIS A 299 ? 1.16323042 0.33980218 0.73260856 0.01326399  -0.11357513 0.10694232  301  HIS A CB  
2415 C  CG  . HIS A 299 ? 1.20189393 0.38923869 0.85260761 -0.02036128 -0.06383573 0.17857099  301  HIS A CG  
2416 N  ND1 . HIS A 299 ? 1.19572854 0.43192822 0.92190820 -0.03695260 -0.02922221 0.17613490  301  HIS A ND1 
2417 C  CD2 . HIS A 299 ? 1.20030189 0.35448533 0.91591823 0.01591470  -0.07078488 0.15324953  301  HIS A CD2 
2418 C  CE1 . HIS A 299 ? 1.24965358 0.36826831 0.97518277 -0.02193167 -0.03037456 0.21900126  301  HIS A CE1 
2419 N  NE2 . HIS A 299 ? 1.24641836 0.42271167 0.97399282 0.01801959  -0.03450017 0.14676061  301  HIS A NE2 
2420 N  N   . GLU A 300 ? 1.12070465 0.42002395 0.62648916 -0.00723495 -0.09928970 0.15485370  302  GLU A N   
2421 C  CA  . GLU A 300 ? 1.07863307 0.48975313 0.60029864 -0.01756109 -0.06516501 0.15342060  302  GLU A CA  
2422 C  C   . GLU A 300 ? 1.00380242 0.42476878 0.55080575 -0.05761078 -0.07103839 0.12960577  302  GLU A C   
2423 O  O   . GLU A 300 ? 0.99536955 0.39845020 0.55259478 -0.07015362 -0.05216653 0.15544188  302  GLU A O   
2424 C  CB  . GLU A 300 ? 1.10084164 0.58734620 0.64461285 -0.04779603 -0.02372359 0.16190660  302  GLU A CB  
2425 C  CG  . GLU A 300 ? 1.08323920 0.67968291 0.66841942 -0.06370778 0.01953080  0.17415993  302  GLU A CG  
2426 C  CD  . GLU A 300 ? 1.09778821 0.69884938 0.71959251 -0.03780414 0.01641415  0.16111894  302  GLU A CD  
2427 O  OE1 . GLU A 300 ? 1.10296607 0.80920124 0.69918483 -0.04765175 0.06489545  0.20031229  302  GLU A OE1 
2428 O  OE2 . GLU A 300 ? 1.07192838 0.75150943 0.74279904 -0.01193290 0.02702047  0.08657583  302  GLU A OE2 
2429 N  N   . ASP A 301 ? 0.85347664 0.31381372 0.60319477 -0.08932153 -0.04777023 0.17492686  303  ASP A N   
2430 C  CA  . ASP A 301 ? 0.76424754 0.33050671 0.60018647 -0.11510106 -0.04740906 0.08395848  303  ASP A CA  
2431 C  C   . ASP A 301 ? 0.72215617 0.32828975 0.58531350 -0.08251597 -0.01426086 0.09587383  303  ASP A C   
2432 O  O   . ASP A 301 ? 0.68315870 0.29311848 0.55152696 -0.06761751 0.00249826  -0.02544846 303  ASP A O   
2433 C  CB  . ASP A 301 ? 0.77437282 0.37601298 0.64462811 -0.13058710 -0.03360674 0.14957628  303  ASP A CB  
2434 C  CG  . ASP A 301 ? 0.81446391 0.47510341 0.63353044 -0.08565584 -0.03466323 0.20275027  303  ASP A CG  
2435 N  N   . THR A 302 ? 0.68121481 0.21937311 0.52943444 -0.10801733 -0.03111042 0.06034366  304  THR A N   
2436 C  CA  . THR A 302 ? 0.60033166 0.20396408 0.33500376 -0.06474049 -0.04000317 0.03292114  304  THR A CA  
2437 C  C   . THR A 302 ? 0.58435291 0.23131128 0.30733666 -0.02931785 -0.02333233 0.01474691  304  THR A C   
2438 O  O   . THR A 302 ? 0.72978067 0.23111910 0.31841788 -0.03426541 -0.02800207 0.01023502  304  THR A O   
2439 C  CB  . THR A 302 ? 0.60325480 0.19950305 0.32097635 -0.04236562 -0.04017485 0.02167942  304  THR A CB  
2440 O  OG1 . THR A 302 ? 0.60782379 0.17825951 0.36369678 -0.03629667 -0.02637034 0.00043192  304  THR A OG1 
2441 C  CG2 . THR A 302 ? 0.55251306 0.20886600 0.29456040 -0.04790856 -0.03491399 -0.01667419 304  THR A CG2 
2442 N  N   A ASN A 303 ? 0.52956593 0.19761427 0.27361736 -0.04184410 -0.02811382 -0.01078018 305  ASN A N   
2443 N  N   B ASN A 303 ? 0.51801550 0.19279683 0.26281816 -0.05101223 -0.02578173 -0.01140828 305  ASN A N   
2444 C  CA  A ASN A 303 ? 0.47440305 0.18862011 0.28666523 -0.02651183 -0.01777611 -0.01334952 305  ASN A CA  
2445 C  CA  B ASN A 303 ? 0.46059778 0.18698549 0.27125055 -0.04329553 -0.01327311 -0.01193160 305  ASN A CA  
2446 C  C   A ASN A 303 ? 0.39298013 0.17770183 0.24422915 -0.00647404 -0.02494194 -0.01949080 305  ASN A C   
2447 C  C   B ASN A 303 ? 0.38872033 0.17190991 0.24466330 -0.01745928 -0.02502132 -0.00830842 305  ASN A C   
2448 O  O   A ASN A 303 ? 0.36782980 0.16482678 0.25798652 0.01773470  -0.02069040 -0.04015289 305  ASN A O   
2449 O  O   B ASN A 303 ? 0.36812475 0.14757313 0.26715145 -0.01348191 -0.02803391 -0.01048895 305  ASN A O   
2450 C  CB  A ASN A 303 ? 0.47786939 0.25631714 0.32479593 -0.02390223 -0.01492736 -0.00995215 305  ASN A CB  
2451 C  CB  B ASN A 303 ? 0.46042988 0.25952792 0.28053674 -0.05156232 -0.00197025 -0.00869486 305  ASN A CB  
2452 C  CG  A ASN A 303 ? 0.50851232 0.31523612 0.35308334 -0.00918865 -0.01512435 0.02181725  305  ASN A CG  
2453 C  CG  B ASN A 303 ? 0.47445986 0.32335019 0.32301477 -0.06832830 0.00056989  0.00052789  305  ASN A CG  
2454 O  OD1 A ASN A 303 ? 0.51982975 0.40313357 0.41092992 -0.00305146 -0.06567530 0.03953955  305  ASN A OD1 
2455 O  OD1 B ASN A 303 ? 0.48393428 0.38052094 0.35831156 -0.06051347 -0.00286190 0.02927384  305  ASN A OD1 
2456 N  ND2 A ASN A 303 ? 0.51908851 0.37018967 0.37500787 0.02017201  -0.00698874 0.01684229  305  ASN A ND2 
2457 N  ND2 B ASN A 303 ? 0.48375452 0.38264626 0.32062644 -0.06516658 0.00293988  0.00305679  305  ASN A ND2 
2458 N  N   . LEU A 304 ? 0.35743296 0.16526762 0.23320393 -0.00678783 -0.02141379 -0.00964548 306  LEU A N   
2459 C  CA  . LEU A 304 ? 0.30935735 0.17803392 0.23914297 -0.00230129 -0.01506072 -0.01480884 306  LEU A CA  
2460 C  C   . LEU A 304 ? 0.30263707 0.16628160 0.24140891 -0.00452706 -0.00590848 -0.02703506 306  LEU A C   
2461 O  O   . LEU A 304 ? 0.32280406 0.20232800 0.25080991 0.00527608  0.00403512  -0.02215571 306  LEU A O   
2462 C  CB  . LEU A 304 ? 0.32302597 0.17703675 0.22969885 0.00569202  -0.00840751 -0.02123765 306  LEU A CB  
2463 C  CG  . LEU A 304 ? 0.33421314 0.20592789 0.27123386 -0.01345653 -0.01803835 -0.02559894 306  LEU A CG  
2464 C  CD1 . LEU A 304 ? 0.37475663 0.21411270 0.28730908 -0.02780924 -0.02576431 -0.03120545 306  LEU A CD1 
2465 C  CD2 . LEU A 304 ? 0.33637452 0.25899988 0.29294673 -0.00006223 -0.02138852 -0.02869642 306  LEU A CD2 
2466 N  N   . ALA A 305 ? 0.29143152 0.16382223 0.24150148 0.00413906  -0.00484690 -0.01327150 307  ALA A N   
2467 C  CA  . ALA A 305 ? 0.28287038 0.18197787 0.25153276 0.01220520  -0.01065102 -0.01985794 307  ALA A CA  
2468 C  C   . ALA A 305 ? 0.25273111 0.16499251 0.23431112 -0.00185406 -0.00596254 -0.01934978 307  ALA A C   
2469 O  O   . ALA A 305 ? 0.26409933 0.18767250 0.28242058 -0.01478177 -0.01786853 -0.03446614 307  ALA A O   
2470 C  CB  . ALA A 305 ? 0.30015287 0.19477035 0.25142425 0.03027876  -0.00111428 -0.02656041 307  ALA A CB  
2471 N  N   . SER A 306 ? 0.24496076 0.13914026 0.25854319 0.00366801  -0.01113309 -0.05098423 308  SER A N   
2472 C  CA  . SER A 306 ? 0.24880850 0.15533510 0.23951483 0.01842069  0.00655454  -0.03991845 308  SER A CA  
2473 C  C   . SER A 306 ? 0.25407153 0.18272802 0.23765415 0.00074169  0.00569367  -0.03560220 308  SER A C   
2474 O  O   . SER A 306 ? 0.28185248 0.18669449 0.22773859 0.00690089  0.01131024  -0.02340483 308  SER A O   
2475 C  CB  . SER A 306 ? 0.26150692 0.18928133 0.24156374 0.00669577  0.00506138  -0.02399766 308  SER A CB  
2476 O  OG  . SER A 306 ? 0.27882379 0.21126865 0.26295948 0.00882329  0.01697970  -0.01075923 308  SER A OG  
2477 N  N   . SER A 307 ? 0.26497358 0.17373981 0.22005637 0.00408789  -0.00147329 -0.02819109 309  SER A N   
2478 C  CA  . SER A 307 ? 0.24466793 0.16490543 0.23768103 -0.00267972 -0.00901589 -0.02599413 309  SER A CA  
2479 C  C   . SER A 307 ? 0.25325680 0.15894307 0.24186862 -0.00118039 -0.00371818 -0.03265844 309  SER A C   
2480 O  O   . SER A 307 ? 0.25472340 0.20016189 0.25803831 -0.01440300 -0.00694054 -0.02833267 309  SER A O   
2481 C  CB  . SER A 307 ? 0.25381202 0.15233655 0.27005196 0.00080542  -0.00456378 -0.01841542 309  SER A CB  
2482 O  OG  . SER A 307 ? 0.28165275 0.15555972 0.23961481 -0.00043218 -0.00023728 -0.02719120 309  SER A OG  
2483 N  N   . THR A 308 ? 0.25379613 0.15242116 0.24842952 -0.01238682 -0.00750842 -0.03292520 310  THR A N   
2484 C  CA  . THR A 308 ? 0.27142012 0.17693816 0.26855272 -0.00600936 -0.01616503 -0.02817138 310  THR A CA  
2485 C  C   . THR A 308 ? 0.27725452 0.19595151 0.28081352 0.00665148  -0.02444801 -0.02341168 310  THR A C   
2486 O  O   . THR A 308 ? 0.32712814 0.19426608 0.32557148 -0.01142490 -0.04302873 -0.02865804 310  THR A O   
2487 C  CB  . THR A 308 ? 0.28705651 0.21423744 0.26934320 -0.00365787 -0.00909015 -0.01739825 310  THR A CB  
2488 O  OG1 . THR A 308 ? 0.29944405 0.22897920 0.24228635 0.00506274  0.00363767  -0.02547755 310  THR A OG1 
2489 C  CG2 . THR A 308 ? 0.31256816 0.26780620 0.28768295 -0.01129765 -0.02184542 0.00483037  310  THR A CG2 
2490 N  N   . ILE A 309 ? 0.28339449 0.19907725 0.28769422 0.01264383  -0.03325070 -0.02348519 311  ILE A N   
2491 C  CA  . ILE A 309 ? 0.29620045 0.21485226 0.31902888 0.02523842  -0.02182691 -0.02540738 311  ILE A CA  
2492 C  C   . ILE A 309 ? 0.33920467 0.25354812 0.32131898 0.03758664  -0.02453195 -0.03201997 311  ILE A C   
2493 O  O   . ILE A 309 ? 0.36051872 0.29731515 0.31825465 0.01962010  -0.05852412 -0.01737729 311  ILE A O   
2494 C  CB  . ILE A 309 ? 0.28370529 0.21354067 0.33925563 0.01031781  -0.01658768 -0.03872861 311  ILE A CB  
2495 C  CG1 . ILE A 309 ? 0.31026778 0.22472604 0.35297325 0.00403801  -0.00167218 -0.01665254 311  ILE A CG1 
2496 C  CG2 . ILE A 309 ? 0.29524943 0.23343891 0.37254211 0.01499917  -0.01986992 -0.03524630 311  ILE A CG2 
2497 C  CD1 . ILE A 309 ? 0.33614767 0.22549078 0.37305731 -0.00439201 0.00635202  -0.00888502 311  ILE A CD1 
2498 N  N   . ILE A 310 ? 0.42241973 0.29249701 0.33375171 0.06991480  -0.01635442 -0.00083524 312  ILE A N   
2499 C  CA  . ILE A 310 ? 0.46633190 0.36158761 0.36037248 0.08889981  -0.01981238 0.00516695  312  ILE A CA  
2500 C  C   . ILE A 310 ? 0.45806879 0.37628344 0.37061635 0.10176824  0.00683675  0.04678890  312  ILE A C   
2501 O  O   . ILE A 310 ? 0.53869230 0.40801939 0.42206770 0.14784236  0.02228454  0.02857215  312  ILE A O   
2502 C  CB  . ILE A 310 ? 0.46997592 0.46756220 0.39266509 0.09021851  -0.01185029 0.03379040  312  ILE A CB  
2503 C  CG1 . ILE A 310 ? 0.50114924 0.47907233 0.43863010 0.11914527  0.01281655  0.05320356  312  ILE A CG1 
2504 C  CG2 . ILE A 310 ? 0.52236080 0.52871907 0.41430658 0.07530928  -0.01159682 0.00960762  312  ILE A CG2 
2505 C  CD1 . ILE A 310 ? 0.49951595 0.50427586 0.47242737 0.11903290  -0.00819700 0.03056973  312  ILE A CD1 
2506 N  N   . LYS A 311 ? 0.45064858 0.34930295 0.41854921 0.09126784  0.01326559  0.04700530  313  LYS A N   
2507 C  CA  . LYS A 311 ? 0.44222099 0.33128279 0.46604145 0.07775886  -0.01959920 0.07159400  313  LYS A CA  
2508 C  C   . LYS A 311 ? 0.43140846 0.31509149 0.48039317 0.05559670  -0.00661673 0.05696195  313  LYS A C   
2509 O  O   . LYS A 311 ? 0.43038574 0.26822162 0.42094162 0.05980834  -0.01131086 0.06731185  313  LYS A O   
2510 C  CB  . LYS A 311 ? 0.49072778 0.39435741 0.55589652 0.05655525  -0.04689139 0.06190260  313  LYS A CB  
2511 C  CG  . LYS A 311 ? 0.54667830 0.41952232 0.59209102 0.02019901  -0.08171526 0.05105291  313  LYS A CG  
2512 C  CD  . LYS A 311 ? 0.61262685 0.46224460 0.65811437 -0.01067153 -0.11344723 0.04644258  313  LYS A CD  
2513 C  CE  . LYS A 311 ? 0.67093050 0.49433377 0.69982779 -0.02696618 -0.12703824 0.08170942  313  LYS A CE  
2514 N  NZ  . LYS A 311 ? 0.62950581 0.45236892 0.73959398 -0.00672834 -0.13671157 0.12321730  313  LYS A NZ  
2515 N  N   . GLU A 312 ? 0.43537149 0.33930063 0.48052740 0.06231659  -0.00320596 0.06219929  314  GLU A N   
2516 C  CA  . GLU A 312 ? 0.47895876 0.35364652 0.53662765 0.04923855  -0.02237615 0.08234426  314  GLU A CA  
2517 C  C   . GLU A 312 ? 0.47786817 0.32380778 0.54079944 0.09803285  -0.01042928 0.07992880  314  GLU A C   
2518 O  O   . GLU A 312 ? 0.47252268 0.37810180 0.51044315 0.09431458  -0.04569774 0.08657867  314  GLU A O   
2519 C  CB  . GLU A 312 ? 0.55968952 0.34780025 0.61493647 0.06463051  0.00153041  0.07807938  314  GLU A CB  
2520 C  CG  . GLU A 312 ? 0.65822601 0.40065402 0.72695124 0.04502045  0.02800190  0.10398537  314  GLU A CG  
2521 C  CD  . GLU A 312 ? 0.74024236 0.50620103 0.82654428 0.05575931  0.06913608  0.09793611  314  GLU A CD  
2522 O  OE1 . GLU A 312 ? 0.78610885 0.59604353 0.87566364 0.04937088  0.12679139  0.09960141  314  GLU A OE1 
2523 O  OE2 . GLU A 312 ? 0.89201909 0.55976260 0.87996244 0.01379034  0.07136023  0.15939164  314  GLU A OE2 
2524 N  N   . GLY A 313 ? 0.53358829 0.34688067 0.53362739 0.11364006  -0.01291534 0.11479861  315  GLY A N   
2525 C  CA  . GLY A 313 ? 0.58135861 0.43576947 0.54180825 0.12162696  0.00236788  0.08547512  315  GLY A CA  
2526 C  C   . GLY A 313 ? 0.56916559 0.47997773 0.54846627 0.12707755  0.00175744  0.07464024  315  GLY A C   
2527 O  O   . GLY A 313 ? 0.66370273 0.58532137 0.54672140 0.15588854  0.00767472  0.11391643  315  GLY A O   
2528 N  N   . ILE A 314 ? 0.48299596 0.42452365 0.57332933 0.12039931  -0.03735450 0.04166111  316  ILE A N   
2529 C  CA  . ILE A 314 ? 0.49438155 0.49162444 0.61964500 0.10769569  -0.01155433 -0.00586951 316  ILE A CA  
2530 C  C   . ILE A 314 ? 0.46900550 0.47962451 0.65659016 0.09334865  -0.03930248 -0.06857291 316  ILE A C   
2531 O  O   . ILE A 314 ? 0.44536582 0.49354607 0.82837009 0.06293884  -0.05885100 -0.13525540 316  ILE A O   
2532 C  CB  . ILE A 314 ? 0.57880914 0.44613761 0.66652226 0.14183062  -0.00733279 0.00753367  316  ILE A CB  
2533 C  CG1 . ILE A 314 ? 0.61335611 0.47035724 0.67185670 0.13754241  -0.02068858 0.01574010  316  ILE A CG1 
2534 C  CG2 . ILE A 314 ? 0.59707749 0.49770588 0.70777279 0.15431826  -0.00027901 -0.00790800 316  ILE A CG2 
2535 C  CD1 . ILE A 314 ? 0.63947052 0.47594157 0.67538220 0.14155684  -0.01224075 0.00366782  316  ILE A CD1 
2536 N  N   . ASP A 315 ? 0.42400068 0.36548454 0.55586815 0.07641180  -0.04069558 -0.03371334 317  ASP A N   
2537 C  CA  . ASP A 315 ? 0.43362123 0.29944247 0.50899315 0.02500233  -0.04583460 0.00396732  317  ASP A CA  
2538 C  C   . ASP A 315 ? 0.41073704 0.23762240 0.48059529 0.01061491  -0.03619014 -0.00053908 317  ASP A C   
2539 O  O   . ASP A 315 ? 0.39044145 0.21911551 0.54436332 0.00335880  -0.02166747 0.00166284  317  ASP A O   
2540 C  CB  . ASP A 315 ? 0.47667328 0.39194030 0.49637091 0.00954816  -0.03754896 0.04571971  317  ASP A CB  
2541 C  CG  . ASP A 315 ? 0.50541580 0.44947594 0.47404182 -0.01823592 -0.03286374 0.06475849  317  ASP A CG  
2542 O  OD1 . ASP A 315 ? 0.50336093 0.41933015 0.43523872 -0.04705350 -0.03456222 0.10936031  317  ASP A OD1 
2543 O  OD2 . ASP A 315 ? 0.56472623 0.55599326 0.46742743 -0.01524314 -0.06074838 0.06510575  317  ASP A OD2 
2544 N  N   A LYS A 316 ? 0.42929068 0.20651953 0.43268704 0.01796375  -0.02675705 0.00879942  318  LYS A N   
2545 N  N   B LYS A 316 ? 0.42669576 0.20055076 0.43451309 0.00990852  -0.03185529 0.01262718  318  LYS A N   
2546 C  CA  A LYS A 316 ? 0.43572080 0.25871271 0.41735065 0.02262170  -0.01813686 -0.00636407 318  LYS A CA  
2547 C  CA  B LYS A 316 ? 0.42780340 0.24745418 0.41816476 0.00621677  -0.03113574 -0.00506225 318  LYS A CA  
2548 C  C   A LYS A 316 ? 0.37123442 0.23353821 0.34263131 0.00546190  -0.02580713 -0.00037385 318  LYS A C   
2549 C  C   B LYS A 316 ? 0.36846530 0.23052025 0.34314087 -0.00328897 -0.03275815 0.00083058  318  LYS A C   
2550 O  O   A LYS A 316 ? 0.35461500 0.22944060 0.31296244 -0.00418954 -0.01097845 -0.00137393 318  LYS A O   
2551 O  O   B LYS A 316 ? 0.35301808 0.22819726 0.31592262 -0.01344762 -0.02511529 -0.00129844 318  LYS A O   
2552 C  CB  A LYS A 316 ? 0.47888625 0.28956524 0.42710778 0.02622487  -0.02076274 -0.02821620 318  LYS A CB  
2553 C  CB  B LYS A 316 ? 0.46526212 0.27427077 0.43142787 -0.00180511 -0.04180135 -0.02013976 318  LYS A CB  
2554 C  CG  A LYS A 316 ? 0.49834847 0.33825541 0.48397073 0.02457577  -0.01539563 -0.02117383 318  LYS A CG  
2555 C  CG  B LYS A 316 ? 0.48507786 0.31234431 0.49215156 -0.02236022 -0.05597223 -0.01230690 318  LYS A CG  
2556 C  CD  A LYS A 316 ? 0.53782821 0.35874200 0.55129945 0.02156462  -0.01793928 -0.03020368 318  LYS A CD  
2557 C  CD  B LYS A 316 ? 0.51668978 0.34224486 0.55886179 -0.04686709 -0.07086378 -0.02046950 318  LYS A CD  
2558 C  CE  A LYS A 316 ? 0.56268269 0.40551171 0.59647876 0.02328886  -0.00600654 -0.01196324 318  LYS A CE  
2559 C  CE  B LYS A 316 ? 0.53189820 0.39021516 0.61012077 -0.04398984 -0.06870429 -0.00967292 318  LYS A CE  
2560 N  NZ  A LYS A 316 ? 0.58584934 0.40320471 0.61435521 0.04002291  -0.00652076 -0.00050836 318  LYS A NZ  
2561 N  NZ  B LYS A 316 ? 0.53710955 0.39584890 0.64306861 -0.05399543 -0.08284289 -0.02090095 318  LYS A NZ  
2562 N  N   . THR A 317 ? 0.35338649 0.24631424 0.33955300 0.00361222  -0.02572708 0.00298169  319  THR A N   
2563 C  CA  . THR A 317 ? 0.33628336 0.25603348 0.32737750 -0.01744075 -0.02270043 -0.00426152 319  THR A CA  
2564 C  C   . THR A 317 ? 0.32549033 0.25833666 0.30992341 -0.00924915 -0.01225591 -0.01295707 319  THR A C   
2565 O  O   . THR A 317 ? 0.33173147 0.25879464 0.30684945 0.00537781  -0.00574336 -0.01419694 319  THR A O   
2566 C  CB  . THR A 317 ? 0.38525215 0.26916102 0.35288671 -0.00621531 -0.01919751 0.00458408  319  THR A CB  
2567 O  OG1 . THR A 317 ? 0.46313125 0.30430922 0.33049744 -0.03395882 -0.04293671 0.02645637  319  THR A OG1 
2568 C  CG2 . THR A 317 ? 0.37766451 0.30621991 0.38243425 -0.02427121 -0.00312728 0.01976115  319  THR A CG2 
2569 N  N   . VAL A 318 ? 0.31621301 0.22486372 0.30138034 0.00203155  -0.02319098 0.00481351  320  VAL A N   
2570 C  CA  . VAL A 318 ? 0.32606933 0.21735875 0.32111895 -0.00123801 -0.01004934 -0.01405404 320  VAL A CA  
2571 C  C   . VAL A 318 ? 0.30159897 0.21314231 0.32146654 -0.00410049 -0.02592580 -0.01265386 320  VAL A C   
2572 O  O   . VAL A 318 ? 0.30635497 0.20425016 0.36273080 -0.01761872 -0.04097643 -0.00156769 320  VAL A O   
2573 C  CB  . VAL A 318 ? 0.35263625 0.22107638 0.36703795 -0.01487471 -0.02466112 0.00617008  320  VAL A CB  
2574 C  CG1 . VAL A 318 ? 0.39851338 0.28298023 0.38361219 -0.01196657 -0.01813683 -0.00489376 320  VAL A CG1 
2575 C  CG2 . VAL A 318 ? 0.35138750 0.19764902 0.36841887 -0.00608627 -0.04714972 0.00003119  320  VAL A CG2 
2576 N  N   . MET A 319 ? 0.30828652 0.20311058 0.29240599 -0.00125430 -0.00142586 -0.01876447 321  MET A N   
2577 C  CA  . MET A 319 ? 0.29197410 0.20229176 0.30562469 -0.02316700 -0.00436189 -0.00743531 321  MET A CA  
2578 C  C   . MET A 319 ? 0.27373195 0.22103311 0.29015484 -0.02501437 -0.00773880 -0.01517799 321  MET A C   
2579 O  O   . MET A 319 ? 0.27746877 0.22564828 0.29845718 -0.01893265 -0.00377186 -0.00150023 321  MET A O   
2580 C  CB  . MET A 319 ? 0.30813107 0.22161080 0.32094222 -0.02650259 0.00597611  -0.01605498 321  MET A CB  
2581 C  CG  . MET A 319 ? 0.34244096 0.21464455 0.32721999 -0.00955343 -0.00027686 0.01208621  321  MET A CG  
2582 S  SD  . MET A 319 ? 0.34615988 0.25397676 0.37112769 -0.00542782 0.00097054  -0.02917383 321  MET A SD  
2583 C  CE  . MET A 319 ? 0.35022169 0.20888324 0.33539185 -0.01316363 -0.05872889 0.02855913  321  MET A CE  
2584 N  N   . GLY A 320 ? 0.28490001 0.21128732 0.27813792 -0.01088880 -0.01047094 -0.01735981 322  GLY A N   
2585 C  CA  . GLY A 320 ? 0.27295589 0.23303822 0.25991559 -0.00145818 -0.00239602 -0.02746917 322  GLY A CA  
2586 C  C   . GLY A 320 ? 0.27774501 0.22042754 0.25996825 -0.00419096 0.00648084  -0.02621314 322  GLY A C   
2587 O  O   . GLY A 320 ? 0.27601612 0.20965226 0.26576909 -0.01271822 0.00600190  -0.02165443 322  GLY A O   
2588 N  N   . ILE A 321 ? 0.27385798 0.20392582 0.25596911 -0.01645174 0.02035879  -0.02955201 323  ILE A N   
2589 C  CA  . ILE A 321 ? 0.27120844 0.20132402 0.24096499 -0.01567148 0.01926189  -0.01469358 323  ILE A CA  
2590 C  C   . ILE A 321 ? 0.26766208 0.19397955 0.26759207 -0.01132873 0.02574628  -0.01574862 323  ILE A C   
2591 O  O   . ILE A 321 ? 0.29866070 0.21638533 0.30003679 -0.00492766 0.06493947  -0.05269023 323  ILE A O   
2592 C  CB  . ILE A 321 ? 0.31089249 0.17774260 0.24890658 -0.00009767 0.01693651  -0.02307956 323  ILE A CB  
2593 C  CG1 . ILE A 321 ? 0.32309979 0.19293495 0.27785566 0.01858928  0.02642603  -0.02386678 323  ILE A CG1 
2594 C  CG2 . ILE A 321 ? 0.35515815 0.23094255 0.27320457 0.02568851  -0.00050139 -0.01584768 323  ILE A CG2 
2595 C  CD1 . ILE A 321 ? 0.35143268 0.20032169 0.28786764 0.00479319  0.02984269  -0.01820603 323  ILE A CD1 
2596 N  N   . LEU A 322 ? 0.26765490 0.18932006 0.22236164 -0.01750977 0.01968066  -0.02439838 324  LEU A N   
2597 C  CA  . LEU A 322 ? 0.27479732 0.20250256 0.22768533 -0.00367430 0.01214787  -0.01837724 324  LEU A CA  
2598 C  C   . LEU A 322 ? 0.25947857 0.20112552 0.24157472 0.00128268  0.00112258  -0.02380734 324  LEU A C   
2599 O  O   . LEU A 322 ? 0.26329380 0.29000908 0.25030288 -0.01200795 0.00976270  -0.02219012 324  LEU A O   
2600 C  CB  . LEU A 322 ? 0.29885730 0.19137841 0.25593349 -0.01296388 -0.00085823 -0.01734405 324  LEU A CB  
2601 C  CG  . LEU A 322 ? 0.33181781 0.19806936 0.27155393 -0.00394365 0.00785937  0.00048674  324  LEU A CG  
2602 C  CD1 . LEU A 322 ? 0.34541765 0.21163391 0.29267505 -0.02844559 0.00008105  0.01093393  324  LEU A CD1 
2603 C  CD2 . LEU A 322 ? 0.35500351 0.23299596 0.27089858 -0.00202160 -0.01580408 -0.00260450 324  LEU A CD2 
2604 N  N   . VAL A 323 ? 0.25345564 0.17182322 0.24538520 -0.01600138 0.00245357  -0.02505594 325  VAL A N   
2605 C  CA  . VAL A 323 ? 0.26887867 0.19626741 0.24023692 0.00273479  0.00234011  -0.02676301 325  VAL A CA  
2606 C  C   . VAL A 323 ? 0.24432296 0.18699846 0.24201995 -0.00641363 -0.00713266 -0.02850264 325  VAL A C   
2607 O  O   . VAL A 323 ? 0.24563348 0.19646569 0.23548725 -0.00230291 -0.00282720 -0.03288121 325  VAL A O   
2608 C  CB  . VAL A 323 ? 0.28913423 0.18492012 0.24826376 0.00795608  -0.01237367 -0.02624028 325  VAL A CB  
2609 C  CG1 . VAL A 323 ? 0.29899496 0.19004510 0.27252859 0.01584986  -0.01431438 -0.01016688 325  VAL A CG1 
2610 C  CG2 . VAL A 323 ? 0.30480102 0.20349365 0.24169293 0.01489570  -0.01277439 -0.02947281 325  VAL A CG2 
2611 N  N   . SER A 324 ? 0.23965880 0.18918964 0.23861475 -0.00078334 -0.01108662 -0.04128730 326  SER A N   
2612 C  CA  . SER A 324 ? 0.26444176 0.18120772 0.24475858 0.00583209  -0.00987973 -0.03534498 326  SER A CA  
2613 C  C   . SER A 324 ? 0.24379636 0.18277209 0.24268386 0.00664459  -0.00411852 -0.02486064 326  SER A C   
2614 O  O   . SER A 324 ? 0.25341177 0.20997865 0.24741296 0.00753850  -0.01125024 -0.05542452 326  SER A O   
2615 C  CB  . SER A 324 ? 0.30309710 0.19622082 0.26673567 -0.00261243 -0.02900883 -0.02307587 326  SER A CB  
2616 O  OG  . SER A 324 ? 0.34681305 0.25765139 0.31293032 -0.01219450 -0.02286651 -0.00559561 326  SER A OG  
2617 N  N   . TYR A 325 ? 0.24419191 0.16553003 0.25223804 0.00990951  -0.00376636 -0.02997283 327  TYR A N   
2618 C  CA  . TYR A 325 ? 0.27003902 0.14472947 0.24636889 0.00699399  -0.00329465 -0.04153836 327  TYR A CA  
2619 C  C   . TYR A 325 ? 0.26039433 0.14254941 0.24515021 0.01380975  -0.01053000 -0.04165126 327  TYR A C   
2620 O  O   . TYR A 325 ? 0.27476558 0.16732125 0.25574309 0.02101957  -0.00995003 -0.02059239 327  TYR A O   
2621 C  CB  . TYR A 325 ? 0.26696593 0.17477690 0.23521718 0.00339860  -0.01218992 -0.04456470 327  TYR A CB  
2622 C  CG  . TYR A 325 ? 0.25829124 0.16815014 0.23682407 0.00915923  -0.01530020 -0.03707997 327  TYR A CG  
2623 C  CD1 . TYR A 325 ? 0.25606427 0.15189840 0.24057078 0.00738924  -0.01407375 -0.02968200 327  TYR A CD1 
2624 C  CD2 . TYR A 325 ? 0.28406814 0.14908220 0.22343539 0.01074515  -0.03173156 -0.03587534 327  TYR A CD2 
2625 C  CE1 . TYR A 325 ? 0.26914901 0.15276170 0.25176463 0.00650203  -0.00295121 -0.03853968 327  TYR A CE1 
2626 C  CE2 . TYR A 325 ? 0.28150487 0.15072714 0.26263416 0.01281285  -0.02994168 -0.02190026 327  TYR A CE2 
2627 C  CZ  . TYR A 325 ? 0.27421644 0.15869249 0.25341228 0.00800987  -0.01510474 -0.03109246 327  TYR A CZ  
2628 O  OH  . TYR A 325 ? 0.28724787 0.15295900 0.27580479 0.01183345  -0.02192223 0.00292174  327  TYR A OH  
2629 N  N   . GLN A 326 ? 0.27000290 0.13206717 0.24780142 0.02289100  -0.01642046 -0.05114568 328  GLN A N   
2630 C  CA  . GLN A 326 ? 0.27213007 0.13322763 0.23607898 0.00946246  -0.00712368 -0.04604304 328  GLN A CA  
2631 C  C   . GLN A 326 ? 0.25415000 0.16276023 0.25207287 0.00856814  -0.01353669 -0.04328494 328  GLN A C   
2632 O  O   . GLN A 326 ? 0.28778023 0.15853493 0.24414259 0.01647379  -0.01466586 -0.03774090 328  GLN A O   
2633 C  CB  . GLN A 326 ? 0.29947454 0.18427882 0.24661809 -0.00978771 -0.00301455 -0.02707013 328  GLN A CB  
2634 C  CG  . GLN A 326 ? 0.30848488 0.23148347 0.27429783 -0.00453750 -0.00422320 -0.00923589 328  GLN A CG  
2635 C  CD  . GLN A 326 ? 0.33417428 0.29419389 0.31890237 -0.00408530 0.00411741  0.01789600  328  GLN A CD  
2636 O  OE1 . GLN A 326 ? 0.39077884 0.40974087 0.37037319 0.03354464  -0.00418405 0.07165734  328  GLN A OE1 
2637 N  NE2 . GLN A 326 ? 0.35977197 0.30498904 0.38311097 -0.01347424 0.03051972  0.00533591  328  GLN A NE2 
2638 N  N   . ILE A 327 ? 0.27967888 0.13767576 0.24395089 0.00320262  -0.00885719 -0.03539627 329  ILE A N   
2639 C  CA  . ILE A 327 ? 0.27767104 0.15438613 0.24709222 0.00557379  -0.01147343 -0.03170216 329  ILE A CA  
2640 C  C   . ILE A 327 ? 0.27410161 0.17570120 0.22880647 -0.00427075 -0.01850193 -0.04236241 329  ILE A C   
2641 O  O   . ILE A 327 ? 0.29159671 0.18684156 0.30359089 -0.02208869 -0.02693212 0.00755753  329  ILE A O   
2642 C  CB  . ILE A 327 ? 0.28994152 0.19567800 0.25455588 0.01314416  -0.00777838 -0.03399368 329  ILE A CB  
2643 C  CG1 . ILE A 327 ? 0.29409981 0.23081842 0.27968696 0.01499807  0.00439215  -0.03699373 329  ILE A CG1 
2644 C  CG2 . ILE A 327 ? 0.30875957 0.21867943 0.26161352 0.00977247  -0.00816876 -0.04349278 329  ILE A CG2 
2645 C  CD1 . ILE A 327 ? 0.34117168 0.20049313 0.33344156 -0.00135229 0.01204196  -0.03654326 329  ILE A CD1 
2646 N  N   . LYS A 328 ? 0.27273607 0.14260986 0.25651169 -0.00329775 -0.02494431 -0.01606897 330  LYS A N   
2647 C  CA  . LYS A 328 ? 0.27332991 0.17272836 0.25762212 -0.01067816 -0.01724897 -0.00278231 330  LYS A CA  
2648 C  C   . LYS A 328 ? 0.27738303 0.15036263 0.25628883 -0.01536237 -0.02551374 -0.00423911 330  LYS A C   
2649 O  O   . LYS A 328 ? 0.32380635 0.14900953 0.25338742 -0.01933731 -0.03939799 -0.00569782 330  LYS A O   
2650 C  CB  . LYS A 328 ? 0.30361083 0.21208744 0.27001837 -0.01342556 -0.00658241 -0.02833911 330  LYS A CB  
2651 C  CG  . LYS A 328 ? 0.30660170 0.27180424 0.31473345 -0.02985397 -0.00682745 -0.03452906 330  LYS A CG  
2652 C  CD  . LYS A 328 ? 0.36317295 0.27850077 0.36485100 -0.02741188 -0.00838927 -0.06151116 330  LYS A CD  
2653 C  CE  . LYS A 328 ? 0.43181655 0.32349050 0.39658704 -0.03015089 -0.01192177 -0.03123078 330  LYS A CE  
2654 N  NZ  . LYS A 328 ? 0.48992491 0.37525523 0.42608246 -0.02418773 -0.00197249 -0.01156711 330  LYS A NZ  
2655 N  N   . VAL A 329 ? 0.27181274 0.14484569 0.24111289 -0.02597581 -0.02666308 -0.01724236 331  VAL A N   
2656 C  CA  . VAL A 329 ? 0.27536392 0.17559935 0.24294844 -0.01110561 -0.01786347 -0.01148941 331  VAL A CA  
2657 C  C   . VAL A 329 ? 0.28403494 0.17437980 0.23569472 -0.02835572 -0.02131012 -0.00921507 331  VAL A C   
2658 O  O   . VAL A 329 ? 0.30007723 0.19632001 0.25863618 -0.02853152 -0.01373544 0.02226031  331  VAL A O   
2659 C  CB  . VAL A 329 ? 0.30379027 0.17707722 0.26787165 -0.00748949 -0.01489311 -0.02781043 331  VAL A CB  
2660 C  CG1 . VAL A 329 ? 0.31917983 0.18363018 0.28240153 -0.00645424 -0.02206416 -0.03783371 331  VAL A CG1 
2661 C  CG2 . VAL A 329 ? 0.31606799 0.21010442 0.27649501 -0.00311993 -0.00234014 -0.05878955 331  VAL A CG2 
2662 N  N   . LYS A 330 ? 0.29008365 0.15053774 0.23724365 -0.02278191 -0.01984104 -0.00481189 332  LYS A N   
2663 C  CA  . LYS A 330 ? 0.29246494 0.18357237 0.23490268 -0.01809438 -0.00776839 -0.00027219 332  LYS A CA  
2664 C  C   . LYS A 330 ? 0.28291962 0.18627937 0.23519062 -0.02865091 -0.01857654 0.00079908  332  LYS A C   
2665 O  O   . LYS A 330 ? 0.30924439 0.19850300 0.23676978 -0.03752002 -0.03125096 -0.00855341 332  LYS A O   
2666 C  CB  . LYS A 330 ? 0.32053393 0.22361870 0.27484509 0.00152243  -0.00437977 -0.02210101 332  LYS A CB  
2667 C  CG  . LYS A 330 ? 0.35943723 0.26951149 0.29605213 -0.00954561 -0.01598216 -0.03610369 332  LYS A CG  
2668 C  CD  . LYS A 330 ? 0.42519805 0.31697154 0.35800001 -0.00061566 0.00679039  -0.05606003 332  LYS A CD  
2669 C  CE  . LYS A 330 ? 0.48001790 0.36959252 0.41340575 -0.00152253 0.02801085  -0.05422067 332  LYS A CE  
2670 N  NZ  . LYS A 330 ? 0.52602494 0.40056571 0.52253550 0.00726476  0.03972380  -0.08397271 332  LYS A NZ  
2671 N  N   . LEU A 331 ? 0.27292049 0.18175118 0.22975199 -0.02721274 -0.02077566 0.02072936  333  LEU A N   
2672 C  CA  . LEU A 331 ? 0.25994733 0.18876307 0.23186800 -0.01032565 -0.01200517 0.00514339  333  LEU A CA  
2673 C  C   . LEU A 331 ? 0.26342416 0.20875114 0.23917687 -0.02734341 -0.00681916 -0.00082895 333  LEU A C   
2674 O  O   . LEU A 331 ? 0.27360362 0.25344059 0.25307226 -0.02872498 0.00065186  0.00974815  333  LEU A O   
2675 C  CB  . LEU A 331 ? 0.28309497 0.17548521 0.24143627 -0.01673436 -0.00348809 -0.00312522 333  LEU A CB  
2676 C  CG  . LEU A 331 ? 0.28742164 0.17000180 0.25348988 -0.00309265 -0.01157996 -0.01108002 333  LEU A CG  
2677 C  CD1 . LEU A 331 ? 0.30131131 0.17031242 0.28451616 0.00486073  -0.00437766 -0.01203864 333  LEU A CD1 
2678 C  CD2 . LEU A 331 ? 0.30342054 0.20032494 0.24869697 -0.00920669 -0.00775361 -0.01859863 333  LEU A CD2 
2679 N  N   . THR A 332 ? 0.25283346 0.19348001 0.23534888 -0.01863202 -0.00982365 -0.00519991 334  THR A N   
2680 C  CA  . THR A 332 ? 0.26037416 0.21519485 0.22424351 -0.01445066 -0.01128160 -0.02398698 334  THR A CA  
2681 C  C   . THR A 332 ? 0.26794776 0.19996181 0.24329920 -0.01799892 -0.00894978 -0.01428805 334  THR A C   
2682 O  O   . THR A 332 ? 0.29843122 0.19146968 0.25195545 -0.01642158 0.00446038  -0.01798166 334  THR A O   
2683 C  CB  . THR A 332 ? 0.28562406 0.23217404 0.26268387 -0.00857660 -0.03158173 -0.02569248 334  THR A CB  
2684 O  OG1 . THR A 332 ? 0.31147623 0.23354071 0.33487636 -0.01596194 -0.01959007 -0.03747725 334  THR A OG1 
2685 C  CG2 . THR A 332 ? 0.29990798 0.23189437 0.30377698 0.00255261  -0.01887678 -0.01637087 334  THR A CG2 
2686 N  N   A VAL A 333 ? 0.27161732 0.21004005 0.24186642 -0.01353881 -0.00456466 -0.01640215 335  VAL A N   
2687 N  N   B VAL A 333 ? 0.26954362 0.21198028 0.24586730 -0.03277517 -0.00077277 -0.03952895 335  VAL A N   
2688 C  CA  A VAL A 333 ? 0.27536356 0.18557081 0.26439416 0.01153586  -0.00670776 -0.01199508 335  VAL A CA  
2689 C  CA  B VAL A 333 ? 0.26806393 0.19966434 0.27568460 -0.01949921 -0.00161620 -0.03719176 335  VAL A CA  
2690 C  C   A VAL A 333 ? 0.27723718 0.20056307 0.28021753 -0.00147895 -0.00456546 -0.01442321 335  VAL A C   
2691 C  C   B VAL A 333 ? 0.26933059 0.20088623 0.29082540 -0.02287662 -0.00027540 -0.02984904 335  VAL A C   
2692 O  O   A VAL A 333 ? 0.28016829 0.21411096 0.28217721 0.01424715  -0.00403444 -0.01039729 335  VAL A O   
2693 O  O   B VAL A 333 ? 0.27948669 0.19339967 0.30633742 -0.02311629 0.00627355  -0.03931611 335  VAL A O   
2694 C  CB  A VAL A 333 ? 0.29598475 0.20669374 0.28057572 0.03480777  -0.01102269 -0.00192671 335  VAL A CB  
2695 C  CB  B VAL A 333 ? 0.28441742 0.22457355 0.28728583 -0.01423793 -0.00309253 -0.04067393 335  VAL A CB  
2696 C  CG1 A VAL A 333 ? 0.30489647 0.23153850 0.28744763 0.05546044  -0.00444135 0.00110083  335  VAL A CG1 
2697 C  CG1 B VAL A 333 ? 0.31386024 0.23551086 0.30408698 -0.02731852 -0.01894241 -0.05129208 335  VAL A CG1 
2698 C  CG2 A VAL A 333 ? 0.30324179 0.20729974 0.28514904 0.04415693  -0.01383346 0.00203437  335  VAL A CG2 
2699 C  CG2 B VAL A 333 ? 0.30728409 0.23551273 0.29039431 -0.00768822 -0.01962952 -0.05249749 335  VAL A CG2 
2700 N  N   . SER A 334 ? 0.27944303 0.19744425 0.29638052 -0.00150601 -0.00428941 -0.02953150 336  SER A N   
2701 C  CA  . SER A 334 ? 0.27061918 0.18782951 0.29846710 -0.01370786 -0.00787055 -0.03072783 336  SER A CA  
2702 C  C   . SER A 334 ? 0.28867871 0.20944788 0.29255995 -0.00274653 -0.00675645 -0.02502866 336  SER A C   
2703 O  O   . SER A 334 ? 0.28797230 0.23810610 0.32852089 0.01054602  -0.00711605 -0.01785319 336  SER A O   
2704 C  CB  . SER A 334 ? 0.29440099 0.20796838 0.30593041 0.00072227  -0.01022150 -0.03845641 336  SER A CB  
2705 O  OG  . SER A 334 ? 0.29463166 0.20895411 0.32085502 0.01806220  -0.01175577 -0.03893118 336  SER A OG  
2706 N  N   . GLY A 335 ? 0.29843843 0.19542837 0.29998368 -0.01057547 0.00858612  -0.00720909 337  GLY A N   
2707 C  CA  . GLY A 335 ? 0.29375958 0.22906268 0.29377237 -0.01557468 -0.00087669 -0.00545752 337  GLY A CA  
2708 C  C   . GLY A 335 ? 0.30860603 0.22359370 0.29925975 -0.00846708 -0.01395935 -0.00543596 337  GLY A C   
2709 O  O   . GLY A 335 ? 0.34100085 0.26552826 0.31051448 -0.03537177 -0.02449723 0.01438157  337  GLY A O   
2710 N  N   . LEU A 336 ? 0.28954691 0.22234713 0.27724862 -0.02428725 -0.01814564 0.00077789  338  LEU A N   
2711 C  CA  . LEU A 336 ? 0.28254366 0.23638254 0.27612489 -0.00423905 -0.03238211 -0.01828243 338  LEU A CA  
2712 C  C   . LEU A 336 ? 0.27667898 0.22286120 0.27338704 -0.00754000 -0.03444827 -0.02383454 338  LEU A C   
2713 O  O   . LEU A 336 ? 0.28645298 0.25112748 0.29606846 -0.00711891 -0.00713321 -0.04786951 338  LEU A O   
2714 C  CB  . LEU A 336 ? 0.28894261 0.23947220 0.29487252 0.00479263  -0.02979387 -0.01186990 338  LEU A CB  
2715 C  CG  . LEU A 336 ? 0.29964212 0.25682864 0.33120042 0.02093222  -0.02748917 -0.01926710 338  LEU A CG  
2716 C  CD1 . LEU A 336 ? 0.32260525 0.26602155 0.36521432 0.02240685  -0.04062322 -0.01678231 338  LEU A CD1 
2717 C  CD2 . LEU A 336 ? 0.30788499 0.31008893 0.36353934 0.02275185  -0.00697323 -0.03076616 338  LEU A CD2 
2718 N  N   . LEU A 337 ? 0.28971726 0.21011618 0.30780610 0.00136962  -0.03595801 -0.04430307 339  LEU A N   
2719 C  CA  . LEU A 337 ? 0.30424464 0.20925108 0.35086590 -0.00334593 -0.06037942 -0.04100306 339  LEU A CA  
2720 C  C   . LEU A 337 ? 0.27260572 0.24827906 0.35545197 -0.00795160 -0.03366818 -0.06347807 339  LEU A C   
2721 O  O   . LEU A 337 ? 0.29310080 0.26417884 0.38207123 0.00784572  -0.01394445 -0.02727810 339  LEU A O   
2722 C  CB  . LEU A 337 ? 0.35223848 0.20680080 0.40036294 -0.01371062 -0.07829989 -0.05125405 339  LEU A CB  
2723 C  CG  . LEU A 337 ? 0.37122408 0.24518529 0.40835372 -0.00364677 -0.06318226 -0.02555950 339  LEU A CG  
2724 C  CD1 . LEU A 337 ? 0.37002239 0.28087112 0.40349981 0.01786225  -0.08594380 0.01298979  339  LEU A CD1 
2725 C  CD2 . LEU A 337 ? 0.36580050 0.27256659 0.36073607 -0.02407687 -0.06728199 -0.01768487 339  LEU A CD2 
2726 N  N   . GLY A 338 ? 0.30743492 0.29204980 0.39114341 0.01256386  -0.01726163 -0.06889414 340  GLY A N   
2727 C  CA  . GLY A 338 ? 0.27977312 0.29402271 0.38731280 -0.00578520 0.00927657  -0.10552113 340  GLY A CA  
2728 C  C   . GLY A 338 ? 0.26267928 0.32923093 0.36260301 -0.01022343 -0.00023150 -0.09503601 340  GLY A C   
2729 O  O   . GLY A 338 ? 0.32846862 0.46942228 0.39232427 -0.05539838 0.04185192  -0.12522437 340  GLY A O   
2730 N  N   . GLU A 339 ? 0.25522292 0.27394342 0.31886551 0.00326822  -0.00971984 -0.05121823 341  GLU A N   
2731 C  CA  . GLU A 339 ? 0.29207405 0.26184824 0.29466724 0.01363732  -0.01736388 -0.03576558 341  GLU A CA  
2732 C  C   . GLU A 339 ? 0.28299719 0.27128589 0.29095858 0.02263068  -0.02222427 -0.03874645 341  GLU A C   
2733 O  O   . GLU A 339 ? 0.38506117 0.27868587 0.29589492 0.06342544  -0.06042302 -0.05750220 341  GLU A O   
2734 C  CB  . GLU A 339 ? 0.30282903 0.26880568 0.29524505 0.03534766  -0.02011403 -0.02965868 341  GLU A CB  
2735 C  CG  . GLU A 339 ? 0.33845568 0.30464622 0.32685637 0.04764392  -0.02127843 -0.02514483 341  GLU A CG  
2736 C  CD  . GLU A 339 ? 0.36948285 0.39893249 0.36777434 0.06002469  -0.04143704 -0.01102556 341  GLU A CD  
2737 O  OE1 . GLU A 339 ? 0.38016248 0.34976909 0.31064495 0.03674901  -0.03895072 0.01621134  341  GLU A OE1 
2738 O  OE2 . GLU A 339 ? 0.49773231 0.55181861 0.46739423 0.06526825  -0.04658879 -0.07072183 341  GLU A OE2 
2739 N  N   . LEU A 340 ? 0.29463083 0.26456347 0.29591680 0.02166833  -0.01525578 -0.03985041 342  LEU A N   
2740 C  CA  . LEU A 340 ? 0.28163981 0.26300472 0.30802131 0.02508767  -0.00051388 -0.02018381 342  LEU A CA  
2741 C  C   . LEU A 340 ? 0.27787524 0.25702512 0.29201493 0.03086840  -0.00088620 -0.00535471 342  LEU A C   
2742 O  O   . LEU A 340 ? 0.30720308 0.26524249 0.35106570 0.04210142  -0.02088954 0.00760451  342  LEU A O   
2743 C  CB  . LEU A 340 ? 0.30739582 0.25049099 0.31104335 0.01548730  0.01831941  -0.03124727 342  LEU A CB  
2744 C  CG  . LEU A 340 ? 0.33604610 0.29808414 0.34644771 0.00221103  0.02879779  -0.02156688 342  LEU A CG  
2745 C  CD1 . LEU A 340 ? 0.36233193 0.26666853 0.34449816 0.00643931  0.02561399  -0.01570639 342  LEU A CD1 
2746 C  CD2 . LEU A 340 ? 0.35805121 0.33662453 0.37666807 -0.02017044 0.02931346  -0.03524525 342  LEU A CD2 
2747 N  N   . THR A 341 ? 0.28536397 0.22439681 0.29665023 0.01617131  0.01011305  -0.00433266 343  THR A N   
2748 C  CA  . THR A 341 ? 0.29767007 0.25198051 0.31429639 -0.00253224 0.00347209  -0.00904533 343  THR A CA  
2749 C  C   . THR A 341 ? 0.28913432 0.22157434 0.30365229 0.00429137  -0.00363048 -0.00583420 343  THR A C   
2750 O  O   . THR A 341 ? 0.30169374 0.21996847 0.30043808 0.02576713  0.00267485  -0.00977166 343  THR A O   
2751 C  CB  . THR A 341 ? 0.34307429 0.22690320 0.33806413 0.00865149  -0.01369762 -0.01400548 343  THR A CB  
2752 O  OG1 . THR A 341 ? 0.35438955 0.29576233 0.30820763 0.01158655  -0.02604310 -0.02349407 343  THR A OG1 
2753 C  CG2 . THR A 341 ? 0.37374845 0.22895229 0.36383525 -0.00002073 -0.00231177 -0.03843547 343  THR A CG2 
2754 N  N   A SER A 342 ? 0.28739354 0.22068661 0.28847954 0.00158358  -0.00769351 -0.01136162 344  SER A N   
2755 N  N   B SER A 342 ? 0.29723018 0.23301120 0.28817004 0.00414677  -0.00470275 0.00684430  344  SER A N   
2756 C  CA  A SER A 342 ? 0.28208321 0.21357630 0.28506839 0.00002998  -0.00168549 -0.02126290 344  SER A CA  
2757 C  CA  B SER A 342 ? 0.29477981 0.23949760 0.27999654 0.00326701  0.00350288  0.01244112  344  SER A CA  
2758 C  C   A SER A 342 ? 0.27901804 0.22157095 0.26256061 -0.00394235 0.01026718  -0.02162439 344  SER A C   
2759 C  C   B SER A 342 ? 0.29418576 0.22791335 0.26917458 -0.00034927 0.01007558  0.00707965  344  SER A C   
2760 O  O   A SER A 342 ? 0.27903733 0.27194619 0.27821517 0.01551691  0.01380999  -0.03447704 344  SER A O   
2761 O  O   B SER A 342 ? 0.30586949 0.23883554 0.28625298 0.01763675  0.01319300  -0.00054521 344  SER A O   
2762 C  CB  A SER A 342 ? 0.28709903 0.20757470 0.31620705 -0.00643728 -0.00387894 -0.02842653 344  SER A CB  
2763 C  CB  B SER A 342 ? 0.30114934 0.25967687 0.29386625 0.00220922  0.00206468  0.02342673  344  SER A CB  
2764 O  OG  A SER A 342 ? 0.32084036 0.18485035 0.35617384 -0.00553883 0.00879063  -0.02316095 344  SER A OG  
2765 O  OG  B SER A 342 ? 0.32369533 0.27427697 0.28380242 0.00250065  0.01379910  0.05341081  344  SER A OG  
2766 N  N   A SER A 343 ? 0.27911359 0.24162608 0.24317732 -0.00815563 0.00262072  -0.02323112 345  SER A N   
2767 N  N   B SER A 343 ? 0.29054290 0.24453862 0.26667139 -0.00957374 0.00873505  0.00103642  345  SER A N   
2768 C  CA  A SER A 343 ? 0.28742519 0.25759026 0.26410168 -0.00267085 -0.00369823 -0.02013482 345  SER A CA  
2769 C  CA  B SER A 343 ? 0.28780419 0.25335220 0.28254974 -0.00714071 0.00442425  -0.00107637 345  SER A CA  
2770 C  C   A SER A 343 ? 0.28511021 0.22836888 0.25556782 -0.00436200 -0.00166617 -0.02490904 345  SER A C   
2771 C  C   B SER A 343 ? 0.28309250 0.23701784 0.26321644 -0.00887556 0.00099368  -0.01158140 345  SER A C   
2772 O  O   A SER A 343 ? 0.31215027 0.25611717 0.24492691 -0.02792000 -0.01441659 -0.03632939 345  SER A O   
2773 O  O   B SER A 343 ? 0.28570756 0.25699314 0.26267326 -0.01253557 0.00336567  -0.01587321 345  SER A O   
2774 C  CB  A SER A 343 ? 0.31207120 0.25235894 0.27935699 -0.00799986 0.01656469  -0.02456294 345  SER A CB  
2775 C  CB  B SER A 343 ? 0.29839474 0.25725132 0.30271775 -0.01797693 0.02068087  0.00582814  345  SER A CB  
2776 O  OG  A SER A 343 ? 0.33875906 0.26803121 0.28454271 -0.02318019 0.00212949  -0.04037563 345  SER A OG  
2777 O  OG  B SER A 343 ? 0.30391982 0.25700006 0.35529053 -0.00423592 0.03639112  0.00721442  345  SER A OG  
2778 N  N   . GLU A 344 ? 0.28052551 0.27713916 0.24402690 -0.00551307 0.00525112  -0.01720110 346  GLU A N   
2779 C  CA  . GLU A 344 ? 0.26970893 0.26889378 0.27396390 -0.00479806 -0.00154271 -0.01855974 346  GLU A CA  
2780 C  C   . GLU A 344 ? 0.27272907 0.26349130 0.26370060 -0.01418643 -0.00457461 -0.00751861 346  GLU A C   
2781 O  O   . GLU A 344 ? 0.28649548 0.36174753 0.26368734 0.00744784  0.00646312  0.01477597  346  GLU A O   
2782 C  CB  . GLU A 344 ? 0.34361985 0.28289384 0.32453188 -0.00583166 -0.00060277 -0.04262234 346  GLU A CB  
2783 C  CG  . GLU A 344 ? 0.38928008 0.33911771 0.41466808 -0.01127537 -0.00069741 -0.05248135 346  GLU A CG  
2784 C  CD  . GLU A 344 ? 0.48097104 0.35513148 0.46601522 -0.03425720 -0.01711500 -0.05589709 346  GLU A CD  
2785 O  OE1 . GLU A 344 ? 0.58102119 0.47688544 0.48743692 -0.03986561 -0.04172259 -0.06618413 346  GLU A OE1 
2786 O  OE2 . GLU A 344 ? 0.57426131 0.32458004 0.45698813 -0.00763843 -0.01866311 -0.02185108 346  GLU A OE2 
2787 N  N   . VAL A 345 ? 0.26493847 0.22629380 0.24774644 -0.01614394 -0.00570978 -0.00693751 347  VAL A N   
2788 C  CA  . VAL A 345 ? 0.27542177 0.21779703 0.24754141 -0.00075965 -0.01425157 -0.01114675 347  VAL A CA  
2789 C  C   . VAL A 345 ? 0.27448273 0.21501145 0.22918145 -0.00517847 -0.01396438 -0.00509842 347  VAL A C   
2790 O  O   . VAL A 345 ? 0.28308353 0.19888331 0.24544090 -0.03488833 -0.02114513 0.01938427  347  VAL A O   
2791 C  CB  . VAL A 345 ? 0.29366395 0.20790018 0.27558857 -0.00458242 -0.01620127 0.00777570  347  VAL A CB  
2792 C  CG1 . VAL A 345 ? 0.31133106 0.21279389 0.27593607 -0.01653654 -0.01555224 0.02365722  347  VAL A CG1 
2793 C  CG2 . VAL A 345 ? 0.30381259 0.18478589 0.28210273 -0.00848342 -0.00938689 0.00157501  347  VAL A CG2 
2794 N  N   . ALA A 346 ? 0.27921125 0.19434375 0.25248939 -0.02147111 -0.01726410 -0.00163435 348  ALA A N   
2795 C  CA  . ALA A 346 ? 0.29372877 0.19735450 0.27203584 -0.02323007 -0.01642530 -0.01301170 348  ALA A CA  
2796 C  C   . ALA A 346 ? 0.28469336 0.20245244 0.26455674 -0.02676213 -0.03404108 -0.00401161 348  ALA A C   
2797 O  O   . ALA A 346 ? 0.30352992 0.21495736 0.29903722 -0.03078393 -0.02897729 0.02364973  348  ALA A O   
2798 C  CB  . ALA A 346 ? 0.30203784 0.17939384 0.28046709 -0.01462415 -0.02376051 -0.00814900 348  ALA A CB  
2799 N  N   A THR A 347 ? 0.30115852 0.19501668 0.27242911 -0.01920481 -0.03663602 -0.00004437 349  THR A N   
2800 N  N   B THR A 347 ? 0.30320445 0.18754098 0.27912843 -0.02478789 -0.03166083 -0.00317978 349  THR A N   
2801 C  CA  A THR A 347 ? 0.27962109 0.19739190 0.28921118 -0.01399103 -0.04025833 -0.00894399 349  THR A CA  
2802 C  CA  B THR A 347 ? 0.29674548 0.18746497 0.29158214 -0.02140916 -0.03524457 -0.01074174 349  THR A CA  
2803 C  C   A THR A 347 ? 0.29033250 0.18689716 0.28095168 -0.00783946 -0.03872740 0.00932972  349  THR A C   
2804 C  C   B THR A 347 ? 0.29854265 0.17933483 0.27885115 -0.01718595 -0.04028247 0.00227913  349  THR A C   
2805 O  O   A THR A 347 ? 0.29374382 0.19318420 0.27129483 0.00601043  -0.04845401 0.01224707  349  THR A O   
2806 O  O   B THR A 347 ? 0.30033746 0.17980427 0.24930240 -0.00879978 -0.05625907 -0.00453066 349  THR A O   
2807 C  CB  A THR A 347 ? 0.31308794 0.24071862 0.31662601 0.01061413  -0.04771161 -0.00821790 349  THR A CB  
2808 C  CB  B THR A 347 ? 0.32411447 0.23255333 0.29850471 -0.01332612 -0.02202260 -0.01806528 349  THR A CB  
2809 O  OG1 A THR A 347 ? 0.35892123 0.27590013 0.33838284 0.01669072  -0.05632478 0.01429363  349  THR A OG1 
2810 O  OG1 B THR A 347 ? 0.35326925 0.24874833 0.32124442 -0.02218986 -0.03648502 -0.02175997 349  THR A OG1 
2811 C  CG2 A THR A 347 ? 0.31488138 0.25289425 0.31907314 0.02047639  -0.04160500 -0.02466061 349  THR A CG2 
2812 C  CG2 B THR A 347 ? 0.33576116 0.24248031 0.31314585 -0.00691881 -0.02770075 -0.01744537 349  THR A CG2 
2813 N  N   . GLU A 348 ? 0.29044992 0.19941235 0.29657289 -0.02733757 -0.04482514 0.01832684  350  GLU A N   
2814 C  CA  . GLU A 348 ? 0.28466636 0.20248556 0.29284012 -0.03454636 -0.05050842 0.02256774  350  GLU A CA  
2815 C  C   . GLU A 348 ? 0.28656989 0.21064955 0.31435794 -0.02986089 -0.04018049 0.00788363  350  GLU A C   
2816 O  O   . GLU A 348 ? 0.28931910 0.21834008 0.39896265 -0.01597843 -0.04103913 0.02216179  350  GLU A O   
2817 C  CB  . GLU A 348 ? 0.32065806 0.25975764 0.33689785 -0.03777323 -0.02903770 -0.00903312 350  GLU A CB  
2818 C  CG  . GLU A 348 ? 0.36831367 0.34999704 0.33556321 -0.03624485 -0.01778520 -0.01585491 350  GLU A CG  
2819 C  CD  . GLU A 348 ? 0.42700315 0.42209300 0.36995539 -0.05615185 -0.02351622 0.01639026  350  GLU A CD  
2820 O  OE1 . GLU A 348 ? 0.53896421 0.52408826 0.36875641 -0.02822238 -0.01062236 0.06906704  350  GLU A OE1 
2821 O  OE2 . GLU A 348 ? 0.47346401 0.56270266 0.40662435 -0.02405109 -0.02995528 -0.01449760 350  GLU A OE2 
2822 N  N   . VAL A 349 ? 0.28110254 0.17695454 0.29443178 -0.02671615 -0.02846394 -0.00776037 351  VAL A N   
2823 C  CA  . VAL A 349 ? 0.28697580 0.17068893 0.30346268 -0.02242337 -0.02245381 -0.03694952 351  VAL A CA  
2824 C  C   . VAL A 349 ? 0.29295561 0.16327429 0.27763551 -0.01548451 -0.02276379 -0.02504430 351  VAL A C   
2825 O  O   . VAL A 349 ? 0.28923866 0.17161779 0.28131029 0.02598654  -0.02679001 -0.02297359 351  VAL A O   
2826 C  CB  . VAL A 349 ? 0.31771407 0.21159080 0.35216442 -0.01601104 -0.01059763 -0.06816868 351  VAL A CB  
2827 C  CG1 . VAL A 349 ? 0.33453664 0.28001630 0.36304718 -0.01455811 -0.00238616 -0.08829758 351  VAL A CG1 
2828 C  CG2 . VAL A 349 ? 0.37055668 0.24928170 0.37957448 -0.03282636 -0.02182093 -0.07276891 351  VAL A CG2 
2829 N  N   . PRO A 350 ? 0.30000228 0.14381614 0.25762442 -0.01096951 -0.02337375 -0.00932462 352  PRO A N   
2830 C  CA  . PRO A 350 ? 0.29556301 0.16015813 0.26322970 -0.01156001 -0.02093763 -0.02917694 352  PRO A CA  
2831 C  C   . PRO A 350 ? 0.29040796 0.16421969 0.26966947 -0.01489898 -0.00022770 -0.03923700 352  PRO A C   
2832 O  O   . PRO A 350 ? 0.29097340 0.16799244 0.28662014 -0.01207512 0.00262987  -0.04334064 352  PRO A O   
2833 C  CB  . PRO A 350 ? 0.33636796 0.22456565 0.27558458 -0.02297561 -0.02758329 -0.02037668 352  PRO A CB  
2834 C  CG  . PRO A 350 ? 0.42577493 0.26828209 0.33595514 -0.03426536 -0.03712008 0.00195164  352  PRO A CG  
2835 C  CD  . PRO A 350 ? 0.36792898 0.19380590 0.30056652 -0.01578180 -0.03546595 0.00873944  352  PRO A CD  
2836 N  N   . PHE A 351 ? 0.27665696 0.14888100 0.26211202 -0.00397923 0.00423266  -0.03702223 353  PHE A N   
2837 C  CA  . PHE A 351 ? 0.26072356 0.15073125 0.24414127 0.00683409  0.01003490  -0.03378235 353  PHE A CA  
2838 C  C   . PHE A 351 ? 0.26593083 0.16814414 0.24338908 -0.00140221 -0.00204222 -0.02983850 353  PHE A C   
2839 O  O   . PHE A 351 ? 0.27202812 0.15410562 0.28918329 -0.00225924 0.01711655  -0.03571089 353  PHE A O   
2840 C  CB  . PHE A 351 ? 0.27608380 0.17060763 0.23899883 -0.00026468 0.00541270  -0.04194662 353  PHE A CB  
2841 C  CG  . PHE A 351 ? 0.26131344 0.20150439 0.22707337 -0.00485913 0.00008756  -0.02452882 353  PHE A CG  
2842 C  CD1 . PHE A 351 ? 0.25967306 0.20106193 0.23026361 -0.01591338 0.00159707  -0.02623452 353  PHE A CD1 
2843 C  CD2 . PHE A 351 ? 0.25345427 0.21523440 0.24894843 -0.01292581 -0.00610968 -0.00690933 353  PHE A CD2 
2844 C  CE1 . PHE A 351 ? 0.25212145 0.23419541 0.25168642 -0.02477721 0.00198187  -0.01640643 353  PHE A CE1 
2845 C  CE2 . PHE A 351 ? 0.26027742 0.21388727 0.24059390 -0.00909327 -0.00149195 -0.00930166 353  PHE A CE2 
2846 C  CZ  . PHE A 351 ? 0.26604047 0.21087037 0.24006891 -0.01319666 -0.00000688 -0.00895156 353  PHE A CZ  
2847 N  N   . ARG A 352 ? 0.27522096 0.13730191 0.25090840 -0.00325991 0.00967882  -0.04289318 354  ARG A N   
2848 C  CA  . ARG A 352 ? 0.27595291 0.14825332 0.23893583 -0.00871633 0.00272751  -0.04012757 354  ARG A CA  
2849 C  C   . ARG A 352 ? 0.26438040 0.17542797 0.23138285 0.00761876  0.01001171  -0.02472711 354  ARG A C   
2850 O  O   . ARG A 352 ? 0.29496974 0.16608654 0.25184160 -0.02000657 0.01520987  -0.03341329 354  ARG A O   
2851 C  CB  . ARG A 352 ? 0.29230851 0.15277959 0.25498244 -0.01269023 -0.00297357 -0.03518678 354  ARG A CB  
2852 C  CG  . ARG A 352 ? 0.30558077 0.18614392 0.25304946 -0.00342248 -0.00331257 -0.03462423 354  ARG A CG  
2853 C  CD  . ARG A 352 ? 0.32134759 0.20771728 0.26810679 0.00085340  -0.00075075 -0.04273142 354  ARG A CD  
2854 N  NE  . ARG A 352 ? 0.31062701 0.20751110 0.28297839 0.01466320  -0.02665344 -0.05294415 354  ARG A NE  
2855 C  CZ  . ARG A 352 ? 0.31590563 0.23459855 0.29557055 0.01871458  -0.04229320 -0.05436746 354  ARG A CZ  
2856 N  NH1 . ARG A 352 ? 0.34883946 0.27167240 0.31340358 0.00467226  -0.05054435 -0.07482526 354  ARG A NH1 
2857 N  NH2 . ARG A 352 ? 0.31911439 0.24814330 0.32734621 0.03651220  -0.05095179 -0.05010783 354  ARG A NH2 
2858 N  N   . LEU A 353 ? 0.27642405 0.15581854 0.23237509 -0.00563190 0.00057837  -0.02101772 355  LEU A N   
2859 C  CA  . LEU A 353 ? 0.27150291 0.15526569 0.22893737 -0.01060967 0.00357532  -0.00971778 355  LEU A CA  
2860 C  C   . LEU A 353 ? 0.27062726 0.16909899 0.22629537 -0.00096923 0.00350267  -0.02155496 355  LEU A C   
2861 O  O   . LEU A 353 ? 0.27721033 0.15003569 0.24122566 -0.01374255 0.00756437  -0.03969036 355  LEU A O   
2862 C  CB  . LEU A 353 ? 0.29113960 0.18219000 0.22377661 -0.01925866 0.00332214  -0.00380522 355  LEU A CB  
2863 C  CG  . LEU A 353 ? 0.31329599 0.17825828 0.24307665 -0.00757862 -0.00039496 -0.00348265 355  LEU A CG  
2864 C  CD1 . LEU A 353 ? 0.33351195 0.20555064 0.26440841 -0.00210367 0.00120077  0.00010275  355  LEU A CD1 
2865 C  CD2 . LEU A 353 ? 0.34286195 0.22092856 0.25099248 -0.00973697 -0.00237364 -0.00303922 355  LEU A CD2 
2866 N  N   . MET A 354 ? 0.29563242 0.15023249 0.24910550 -0.02263546 0.01009191  -0.04244068 356  MET A N   
2867 C  CA  . MET A 354 ? 0.29502451 0.14965360 0.26003927 -0.02221104 0.01121291  -0.04795196 356  MET A CA  
2868 C  C   . MET A 354 ? 0.30176970 0.16155931 0.25751695 -0.02088521 0.00497732  -0.03637303 356  MET A C   
2869 O  O   . MET A 354 ? 0.32738164 0.16878891 0.26078844 -0.02799555 0.01145625  -0.02670525 356  MET A O   
2870 C  CB  . MET A 354 ? 0.30333570 0.17778675 0.29597366 -0.02683713 0.00076872  -0.04159331 356  MET A CB  
2871 C  CG  . MET A 354 ? 0.30540586 0.16537142 0.31022784 -0.01948976 0.00037529  -0.03143970 356  MET A CG  
2872 S  SD  . MET A 354 ? 0.31756347 0.19716239 0.34989426 -0.01618327 -0.02477782 -0.01747927 356  MET A SD  
2873 C  CE  . MET A 354 ? 0.34037942 0.21680719 0.34190431 -0.02546042 -0.00956161 -0.01458684 356  MET A CE  
2874 N  N   . HIS A 355 ? 0.29938033 0.16886212 0.26205134 -0.03404914 0.01265401  -0.02538141 357  HIS A N   
2875 C  CA  . HIS A 355 ? 0.32400793 0.18449195 0.24878395 -0.03409836 0.00574319  -0.01020836 357  HIS A CA  
2876 C  C   . HIS A 355 ? 0.31831330 0.18991394 0.25950345 -0.02750288 0.00921197  -0.01922171 357  HIS A C   
2877 O  O   . HIS A 355 ? 0.31277904 0.19929235 0.27645561 0.00794480  0.00594813  -0.02066463 357  HIS A O   
2878 C  CB  . HIS A 355 ? 0.34953517 0.17860496 0.26100624 -0.02831086 -0.00323149 -0.00416169 357  HIS A CB  
2879 C  CG  . HIS A 355 ? 0.35551220 0.19897577 0.28355733 -0.00302076 -0.01296950 -0.00917076 357  HIS A CG  
2880 N  ND1 . HIS A 355 ? 0.39696968 0.23187995 0.32314935 0.02842848  -0.00048129 0.00569250  357  HIS A ND1 
2881 C  CD2 . HIS A 355 ? 0.38804901 0.19844601 0.29962939 0.03271902  -0.00524264 -0.01232467 357  HIS A CD2 
2882 C  CE1 . HIS A 355 ? 0.41358453 0.23247650 0.32360446 0.06240711  -0.00092062 0.01208422  357  HIS A CE1 
2883 N  NE2 . HIS A 355 ? 0.44194207 0.24019732 0.31709644 0.06370158  -0.01450514 -0.01226278 357  HIS A NE2 
2884 N  N   . PRO A 356 ? 0.30873987 0.24110810 0.30204353 -0.02288433 0.03097312  -0.00176658 358  PRO A N   
2885 C  CA  . PRO A 356 ? 0.34164056 0.25237748 0.30490541 -0.03387556 0.03748083  -0.00333732 358  PRO A CA  
2886 C  C   . PRO A 356 ? 0.34393087 0.26354638 0.30560410 -0.01388881 0.03176516  -0.01899438 358  PRO A C   
2887 O  O   . PRO A 356 ? 0.35205293 0.27104777 0.31060281 -0.02408284 0.01655634  -0.04373776 358  PRO A O   
2888 C  CB  . PRO A 356 ? 0.36362150 0.30177921 0.31702042 -0.02419466 0.05114549  0.00568746  358  PRO A CB  
2889 C  CG  . PRO A 356 ? 0.35332620 0.26800692 0.30392596 -0.03378651 0.03959040  0.01313089  358  PRO A CG  
2890 C  CD  . PRO A 356 ? 0.33722803 0.25119218 0.32116601 -0.02255695 0.02977428  0.00654672  358  PRO A CD  
2891 N  N   . GLN A 357 ? 0.37193203 0.27713969 0.34611708 -0.00581615 0.03631157  -0.04976918 359  GLN A N   
2892 C  CA  . GLN A 357 ? 0.36897111 0.33089930 0.35327685 -0.00463863 0.05823070  -0.04887630 359  GLN A CA  
2893 C  C   . GLN A 357 ? 0.37030202 0.37125498 0.36447567 -0.04702364 0.04533227  -0.01570334 359  GLN A C   
2894 O  O   . GLN A 357 ? 0.37168771 0.48081878 0.38441855 -0.07301405 0.02542841  0.02036353  359  GLN A O   
2895 C  CB  . GLN A 357 ? 0.37956518 0.39536589 0.38323811 0.02206285  0.08878226  -0.05166627 359  GLN A CB  
2896 C  CG  . GLN A 357 ? 0.40580213 0.39842376 0.40563110 0.03477896  0.10612895  -0.04711089 359  GLN A CG  
2897 C  CD  . GLN A 357 ? 0.46248239 0.46556020 0.43609524 0.07627407  0.11782818  -0.06229260 359  GLN A CD  
2898 O  OE1 . GLN A 357 ? 0.57601273 0.54259139 0.46464887 0.07828704  0.11821262  -0.03864118 359  GLN A OE1 
2899 N  NE2 . GLN A 357 ? 0.49413729 0.51673830 0.45360234 0.10738388  0.09479169  -0.03798826 359  GLN A NE2 
2900 N  N   . PRO A 358 ? 0.41959906 0.35628179 0.36867768 -0.06118704 0.03653648  -0.02632608 360  PRO A N   
2901 C  CA  . PRO A 358 ? 0.45118493 0.38237152 0.42325225 -0.08620776 0.02633350  0.00390226  360  PRO A CA  
2902 C  C   . PRO A 358 ? 0.47837746 0.45212227 0.48982954 -0.08573389 0.06004077  0.00507204  360  PRO A C   
2903 O  O   . PRO A 358 ? 0.43072921 0.52771044 0.54099190 -0.04884078 0.08423008  -0.03450868 360  PRO A O   
2904 C  CB  . PRO A 358 ? 0.47802261 0.38089263 0.43340060 -0.07730970 0.00308361  -0.01881971 360  PRO A CB  
2905 C  CG  . PRO A 358 ? 0.48883829 0.42532703 0.41273394 -0.08164799 0.00289090  -0.02279843 360  PRO A CG  
2906 C  CD  . PRO A 358 ? 0.41260636 0.36126521 0.38785130 -0.05435042 0.00895902  -0.01611351 360  PRO A CD  
2907 N  N   . GLU A 359 ? 0.61761439 0.54488289 0.55359697 -0.10779840 0.03725731  0.07015435  361  GLU A N   
2908 C  CA  . GLU A 359 ? 0.70530832 0.63521934 0.61131614 -0.10611808 0.04593622  0.07923146  361  GLU A CA  
2909 C  C   . GLU A 359 ? 0.75139457 0.68217313 0.64805317 -0.13163418 -0.01220362 0.09167680  361  GLU A C   
2910 O  O   . GLU A 359 ? 0.72595966 0.71791041 0.64758390 -0.18621251 -0.08618642 0.08635537  361  GLU A O   
2911 C  CB  . GLU A 359 ? 0.82478487 0.69432747 0.67063266 -0.08337486 0.01845106  0.09096563  361  GLU A CB  
2912 C  CG  . GLU A 359 ? 0.89913821 0.70701432 0.72441834 -0.06647582 0.01476812  0.07453179  361  GLU A CG  
2913 C  CD  . GLU A 359 ? 0.98898029 0.78771347 0.71484685 -0.03184804 -0.02963454 0.05758187  361  GLU A CD  
2914 O  OE1 . GLU A 359 ? 1.05381048 0.85591024 0.74069393 -0.01019391 -0.04953717 -0.04054356 361  GLU A OE1 
2915 O  OE2 . GLU A 359 ? 1.06094873 0.78821152 0.80558139 -0.03051968 -0.03976130 0.03253981  361  GLU A OE2 
2916 C  C1  . GOL B .   ? 0.39796409 0.24903333 0.28099614 0.00863738  0.04473855  -0.06915839 401  GOL A C1  
2917 O  O1  . GOL B .   ? 0.38856059 0.26106757 0.26703179 0.00365549  0.04326966  -0.08489797 401  GOL A O1  
2918 C  C2  . GOL B .   ? 0.40792900 0.28720391 0.33109811 -0.00826587 0.04675366  -0.04738954 401  GOL A C2  
2919 O  O2  . GOL B .   ? 0.47446042 0.21340576 0.36220223 -0.01377973 0.06218994  -0.05627407 401  GOL A O2  
2920 C  C3  . GOL B .   ? 0.38680202 0.25479558 0.29631674 -0.01565041 0.06264858  -0.07057125 401  GOL A C3  
2921 O  O3  . GOL B .   ? 0.36298853 0.26895055 0.29690444 -0.02515297 0.05541815  -0.06109336 401  GOL A O3  
2922 C  C   . GOA C .   ? 0.55361474 0.38573569 0.52435857 0.02139994  -0.06199284 0.02965640  402  GOA A C   
2923 C  CA  . GOA C .   ? 0.40333068 0.32582098 0.45980453 0.02173764  -0.01481812 -0.00669769 402  GOA A CA  
2924 O  O   . GOA C .   ? 0.70664060 0.42029172 0.70811903 -0.00295592 -0.04115537 0.07771578  402  GOA A O   
2925 O  OXT . GOA C .   ? 0.57660836 0.49644080 0.57588172 0.05073683  -0.14932489 -0.00129072 402  GOA A OXT 
2926 O  O2  . GOA C .   ? 0.32460609 0.21293657 0.28180858 -0.00297422 -0.00957783 0.00372607  402  GOA A O2  
2927 NA NA  . NA  D .   ? 0.40561259 0.39029473 0.39064676 -0.01156548 -0.03031373 -0.04331608 403  NA  A NA  
2928 O  O   . HOH E .   ? 0.31014615 0.17998432 0.42548600 -0.07085825 -0.09476064 -0.02586468 501  HOH A O   
2929 O  O   . HOH E .   ? 0.54751223 0.54551554 0.43175215 0.03345785  0.11869414  0.15235189  502  HOH A O   
2930 O  O   . HOH E .   ? 0.29021928 0.79874611 0.46997076 -0.02285257 -0.05284597 -0.17475934 503  HOH A O   
2931 O  O   . HOH E .   ? 0.48277059 0.49730301 0.34078553 0.00098219  -0.01595939 0.07530174  504  HOH A O   
2932 O  O   . HOH E .   ? 1.00010252 0.11401135 0.52358258 0.09313307  0.10622069  -0.01927777 505  HOH A O   
2933 O  O   . HOH E .   ? 0.59109890 0.62797660 0.27088311 -0.28323647 -0.03330124 0.04673706  506  HOH A O   
2934 O  O   . HOH E .   ? 0.84311652 0.33139801 0.82774150 -0.01163711 0.18874967  -0.10254371 507  HOH A O   
2935 O  O   . HOH E .   ? 0.56846559 0.63976383 0.46340722 0.00811177  0.15426430  -0.12017140 508  HOH A O   
2936 O  O   . HOH E .   ? 0.29026538 0.42572165 0.53878349 -0.01561480 0.01284067  -0.13710777 509  HOH A O   
2937 O  O   . HOH E .   ? 0.74744195 0.34742233 0.56574887 -0.18996793 0.15855342  -0.01329612 510  HOH A O   
2938 O  O   . HOH E .   ? 0.47536650 0.32586351 0.37877953 0.04663236  -0.08044089 -0.03673527 511  HOH A O   
2939 O  O   . HOH E .   ? 0.84932858 0.20158485 0.49484348 0.04305250  -0.20813730 -0.05606538 512  HOH A O   
2940 O  O   . HOH E .   ? 0.59879225 0.59548521 0.72173864 0.14589036  0.10456976  0.01098871  513  HOH A O   
2941 O  O   . HOH E .   ? 0.37276700 0.46877339 0.48786128 0.06981190  -0.01609766 -0.03192315 514  HOH A O   
2942 O  O   . HOH E .   ? 0.43240818 0.55440217 0.40803856 0.03099236  -0.01860460 -0.01304696 515  HOH A O   
2943 O  O   . HOH E .   ? 1.11426878 0.45056531 0.76797467 0.13188568  -0.07174225 0.03439637  516  HOH A O   
2944 O  O   . HOH E .   ? 0.41349217 0.50421154 0.77970070 0.07356881  0.06729668  0.10225220  517  HOH A O   
2945 O  O   . HOH E .   ? 0.44176286 0.42899382 0.45757127 0.04752231  0.03725150  -0.03058854 518  HOH A O   
2946 O  O   . HOH E .   ? 0.48451728 0.29515982 0.31524026 0.00660508  -0.00827742 0.04396471  519  HOH A O   
2947 O  O   . HOH E .   ? 0.93259162 0.39185327 0.28460217 -0.34019154 0.03814741  -0.04967866 520  HOH A O   
2948 O  O   . HOH E .   ? 0.45811018 0.32571518 0.31003979 0.07167282  0.04537746  0.04008479  521  HOH A O   
2949 O  O   . HOH E .   ? 0.51404226 0.60180295 0.98101139 0.00240070  0.14295730  0.02133900  522  HOH A O   
2950 O  O   . HOH E .   ? 0.69489628 0.48153457 0.62844503 -0.10220127 0.07697994  0.03436457  523  HOH A O   
2951 O  O   . HOH E .   ? 0.26089293 0.28073558 0.36148846 -0.06512918 0.02990209  -0.02669840 524  HOH A O   
2952 O  O   . HOH E .   ? 0.57505614 0.51625538 0.61194944 -0.10118177 0.07525595  -0.08952340 525  HOH A O   
2953 O  O   . HOH E .   ? 0.36759800 0.28296894 0.40694219 -0.03928562 -0.06697959 -0.04481107 526  HOH A O   
2954 O  O   . HOH E .   ? 0.70482206 0.69456017 0.40890396 -0.30071661 -0.09855434 0.23986523  527  HOH A O   
2955 O  O   . HOH E .   ? 1.19988406 0.53407067 1.14476800 -0.04701816 -0.14337033 0.20629008  528  HOH A O   
2956 O  O   . HOH E .   ? 0.59599769 0.36550066 0.63236254 -0.12049413 -0.16925645 0.07523555  529  HOH A O   
2957 O  O   . HOH E .   ? 0.47456262 0.38723525 0.46250206 -0.06155835 -0.00080219 -0.05177862 530  HOH A O   
2958 O  O   . HOH E .   ? 0.68938535 0.17617263 0.94795752 0.05633625  -0.21244290 -0.11561901 531  HOH A O   
2959 O  O   . HOH E .   ? 0.55222464 0.98004472 0.93620384 -0.00724760 -0.09614835 0.14000317  532  HOH A O   
2960 O  O   . HOH E .   ? 0.43842581 0.42115590 0.46596187 -0.02624698 -0.01350041 -0.11299111 533  HOH A O   
2961 O  O   . HOH E .   ? 1.06532133 0.43585962 0.40064794 0.07989193  -0.00511696 0.03814472  534  HOH A O   
2962 O  O   . HOH E .   ? 0.84528047 0.33713087 0.49751559 -0.00197312 -0.01547977 0.14565460  535  HOH A O   
2963 O  O   . HOH E .   ? 0.74480164 0.37363136 0.82571530 0.01894744  0.12817720  0.04339760  536  HOH A O   
2964 O  O   . HOH E .   ? 0.52399248 0.63822037 0.94808036 0.06764302  0.08215209  -0.04258154 537  HOH A O   
2965 O  O   . HOH E .   ? 0.69504344 0.56233966 0.31262222 0.02311831  0.11837335  -0.04295545 538  HOH A O   
2966 O  O   . HOH E .   ? 0.91581315 0.52647018 0.55656755 0.05792621  -0.06232782 -0.09716305 539  HOH A O   
2967 O  O   . HOH E .   ? 0.38182634 0.13575117 0.30218562 -0.03075210 0.05415190  -0.03785039 540  HOH A O   
2968 O  O   . HOH E .   ? 0.78281534 1.16378593 0.81866336 0.09072077  0.11697729  0.21027982  541  HOH A O   
2969 O  O   . HOH E .   ? 0.82125103 0.45478457 0.42617312 0.16526474  -0.05545275 -0.16611362 542  HOH A O   
2970 O  O   . HOH E .   ? 0.44145000 0.47070742 0.58128279 -0.00075413 -0.08892702 -0.26117247 543  HOH A O   
2971 O  O   . HOH E .   ? 0.80644065 0.69992983 0.61778885 0.03428307  -0.02899669 -0.09536581 544  HOH A O   
2972 O  O   . HOH E .   ? 0.58712173 0.56644708 0.50471342 0.04373053  -0.01239419 0.10179122  545  HOH A O   
2973 O  O   . HOH E .   ? 0.85131484 0.88509786 0.97086310 -0.23707092 -0.25214958 0.51810360  546  HOH A O   
2974 O  O   . HOH E .   ? 0.37847856 0.31620425 0.32053185 0.01045137  -0.03144060 0.03057719  547  HOH A O   
2975 O  O   . HOH E .   ? 0.47635102 0.47480246 0.57021916 -0.01601075 0.02573309  0.06638482  548  HOH A O   
2976 O  O   . HOH E .   ? 0.45844090 0.31412572 0.48611113 0.11987802  -0.00271768 0.00671627  549  HOH A O   
2977 O  O   . HOH E .   ? 1.09494650 0.34974855 0.60429364 0.02376215  -0.03140703 -0.02579878 550  HOH A O   
2978 O  O   . HOH E .   ? 0.74404311 0.37815815 0.36786708 -0.03623426 0.03329919  -0.14939252 551  HOH A O   
2979 O  O   . HOH E .   ? 0.33740184 0.30274382 0.31495535 -0.00813301 -0.01539128 0.00267527  552  HOH A O   
2980 O  O   . HOH E .   ? 0.47096431 0.45437288 0.48839933 -0.13744089 -0.04973418 -0.04075843 553  HOH A O   
2981 O  O   . HOH E .   ? 0.84062433 0.42801350 0.82440174 0.19963028  -0.09938455 -0.01592550 554  HOH A O   
2982 O  O   . HOH E .   ? 0.39634606 0.72257406 0.90893698 0.07125370  0.03574847  0.26195204  555  HOH A O   
2983 O  O   . HOH E .   ? 0.98582834 0.27227020 0.41384077 -0.14119834 -0.25834435 0.10929519  556  HOH A O   
2984 O  O   . HOH E .   ? 1.05749273 0.30808848 0.72635639 -0.04006505 0.09222531  -0.01357270 557  HOH A O   
2985 O  O   . HOH E .   ? 0.38350421 0.21115285 0.39359286 -0.05027604 -0.01281571 0.01449903  558  HOH A O   
2986 O  O   . HOH E .   ? 0.91227567 0.63092124 0.48733050 0.03742561  -0.06968135 -0.13962045 559  HOH A O   
2987 O  O   . HOH E .   ? 0.31393027 0.28355134 0.33500451 0.00737148  0.00164389  -0.07377857 560  HOH A O   
2988 O  O   . HOH E .   ? 0.50244749 0.42948917 0.48758242 -0.00058176 0.03988259  0.01858300  561  HOH A O   
2989 O  O   . HOH E .   ? 0.59161711 0.49966490 0.52408034 0.06305419  0.11270797  0.10725865  562  HOH A O   
2990 O  O   . HOH E .   ? 0.40799463 0.87744659 0.84810781 -0.15284652 0.04516836  -0.19271189 563  HOH A O   
2991 O  O   . HOH E .   ? 0.72486836 0.58877140 0.40103188 0.06614125  0.10525373  0.14590865  564  HOH A O   
2992 O  O   . HOH E .   ? 0.39218563 1.34425509 0.91434038 0.03155247  0.08365007  0.11577818  565  HOH A O   
2993 O  O   . HOH E .   ? 0.48558187 0.74517524 0.42685655 0.04047502  0.01248277  0.25905061  566  HOH A O   
2994 O  O   . HOH E .   ? 0.59668446 0.22496857 0.64786398 0.00267756  -0.14748712 0.05615952  567  HOH A O   
2995 O  O   . HOH E .   ? 0.46208939 0.28746194 0.56563282 -0.08536470 -0.14153154 0.00624529  568  HOH A O   
2996 O  O   . HOH E .   ? 0.41920045 0.39549372 0.47522813 -0.04198947 -0.05252355 -0.08357033 569  HOH A O   
2997 O  O   . HOH E .   ? 0.41470534 0.36835983 0.39890456 0.00162797  -0.02141035 -0.02714073 570  HOH A O   
2998 O  O   . HOH E .   ? 0.45574251 0.58166826 0.39874551 0.04149365  0.02277175  -0.03436636 571  HOH A O   
2999 O  O   . HOH E .   ? 0.43360084 0.58160567 0.53408372 0.06673139  -0.07286380 -0.04020724 572  HOH A O   
3000 O  O   . HOH E .   ? 0.78778392 0.61436927 0.73736453 0.18632141  0.15285842  0.10311915  573  HOH A O   
3001 O  O   . HOH E .   ? 0.41382042 0.27948004 0.35148603 0.11753288  -0.05818604 -0.07589182 574  HOH A O   
3002 O  O   . HOH E .   ? 0.33197230 0.28144795 0.31685361 -0.05832663 -0.01644782 -0.01468625 575  HOH A O   
3003 O  O   . HOH E .   ? 0.68226373 0.39126664 0.51505399 0.02330714  0.27638939  0.06556825  576  HOH A O   
3004 O  O   . HOH E .   ? 0.46856001 0.29510546 0.42811373 -0.03905991 -0.03855702 0.01083533  577  HOH A O   
3005 O  O   . HOH E .   ? 0.92057705 0.70263934 0.71053630 0.33496138  0.00641057  0.35652435  578  HOH A O   
3006 O  O   . HOH E .   ? 0.58064449 0.67616493 1.24563074 0.06827500  -0.32071361 -0.09851425 579  HOH A O   
3007 O  O   . HOH E .   ? 0.54983366 0.70368433 1.32851660 0.09279003  -0.08107125 -0.45071721 580  HOH A O   
3008 O  O   . HOH E .   ? 0.46111172 0.23592885 0.35353523 0.04022629  0.07018049  0.02626706  581  HOH A O   
3009 O  O   . HOH E .   ? 0.61155701 1.00361419 0.65143067 -0.09873177 -0.00873993 -0.35342228 582  HOH A O   
3010 O  O   . HOH E .   ? 1.04595709 0.39913779 0.49088544 -0.12006396 0.33109277  -0.01010004 583  HOH A O   
3011 O  O   . HOH E .   ? 0.67314523 0.22867183 0.32536530 0.09554674  -0.05286327 -0.02136362 584  HOH A O   
3012 O  O   . HOH E .   ? 0.37188786 0.28938699 0.34949067 -0.01268489 -0.00698875 0.01178856  585  HOH A O   
3013 O  O   . HOH E .   ? 0.42884308 1.08313572 0.92454135 0.07108061  -0.04673951 0.34586656  586  HOH A O   
3014 O  O   . HOH E .   ? 0.74166977 0.35956749 0.37710226 -0.09273509 0.04477396  0.03475150  587  HOH A O   
3015 O  O   . HOH E .   ? 0.65440845 0.97458887 0.67913067 0.04884660  -0.08583025 0.08912668  588  HOH A O   
3016 O  O   . HOH E .   ? 1.08283806 0.54970139 0.52238792 0.08155800  0.10573412  -0.01965205 589  HOH A O   
3017 O  O   . HOH E .   ? 0.53832811 0.28429490 0.42928508 -0.03789580 -0.00080237 0.03300351  590  HOH A O   
3018 O  O   . HOH E .   ? 0.33532140 0.24235231 0.27059814 0.01125488  -0.02363808 0.01634825  591  HOH A O   
3019 O  O   . HOH E .   ? 0.60405070 0.84146023 0.45784557 0.11892933  0.09524026  -0.00454985 592  HOH A O   
3020 O  O   . HOH E .   ? 0.49382776 0.27745670 0.32773674 -0.11718847 0.05384392  -0.07766452 593  HOH A O   
3021 O  O   . HOH E .   ? 0.58373344 0.37133858 0.67473781 0.00713944  -0.02620302 -0.14129974 594  HOH A O   
3022 O  O   . HOH E .   ? 0.40891820 0.27215180 0.26161242 -0.04499226 -0.04835748 0.02427597  595  HOH A O   
3023 O  O   . HOH E .   ? 0.50748080 0.51315391 0.44156817 -0.14675093 -0.05547498 -0.03162219 596  HOH A O   
3024 O  O   . HOH E .   ? 0.49515730 0.32693031 0.54876310 -0.02290058 0.17271210  -0.04231666 597  HOH A O   
3025 O  O   . HOH E .   ? 0.47241998 0.58096778 1.04187953 -0.28881520 0.00517097  -0.09122986 598  HOH A O   
3026 O  O   . HOH E .   ? 0.77164537 0.52033204 0.48147523 0.05845791  -0.10976045 0.05108331  599  HOH A O   
3027 O  O   . HOH E .   ? 0.82501990 0.62167418 0.39885819 0.19025770  -0.03623477 -0.07587561 600  HOH A O   
3028 O  O   . HOH E .   ? 0.46303430 0.48029816 0.91767609 0.10663389  -0.00013712 0.03363597  601  HOH A O   
3029 O  O   . HOH E .   ? 0.28399962 0.20832297 0.22974688 0.00562444  -0.01739787 -0.04858015 602  HOH A O   
3030 O  O   . HOH E .   ? 0.50441229 0.35313419 0.39554700 -0.01115951 0.03902923  -0.05384356 603  HOH A O   
3031 O  O   . HOH E .   ? 0.98246741 0.52448058 1.03228474 -0.08348909 0.17305326  0.02374055  604  HOH A O   
3032 O  O   . HOH E .   ? 0.43971977 1.01285231 0.60042304 -0.11150732 -0.00096551 0.07926145  605  HOH A O   
3033 O  O   . HOH E .   ? 0.44304767 0.27199024 0.35483336 -0.09927449 0.06496213  -0.01303238 606  HOH A O   
3034 O  O   . HOH E .   ? 0.61073768 0.29749408 0.43763113 -0.02913029 0.05578358  -0.04566961 607  HOH A O   
3035 O  O   . HOH E .   ? 0.73209906 0.44113833 0.28894880 0.35917920  -0.12726691 -0.04521153 608  HOH A O   
3036 O  O   . HOH E .   ? 0.61890006 0.90506303 0.72513986 -0.01962245 0.15691984  0.28551936  609  HOH A O   
3037 O  O   . HOH E .   ? 0.77663475 0.50989038 0.60186046 0.11118898  0.05527139  -0.10700995 610  HOH A O   
3038 O  O   . HOH E .   ? 0.78194410 0.30310327 0.57789022 0.00860794  0.13266538  0.11089564  611  HOH A O   
3039 O  O   . HOH E .   ? 0.49574065 0.45052671 0.86993259 0.06405290  -0.17410421 -0.20234673 612  HOH A O   
3040 O  O   . HOH E .   ? 0.50197768 0.26943687 0.41131762 0.03707739  -0.01306103 -0.07955453 613  HOH A O   
3041 O  O   . HOH E .   ? 0.41884536 0.47943768 0.42901459 0.07564008  0.02554453  0.03091254  614  HOH A O   
3042 O  O   . HOH E .   ? 0.92666405 0.53918189 0.73108256 -0.04378417 -0.22112405 -0.18027854 615  HOH A O   
3043 O  O   . HOH E .   ? 0.26751107 0.15365431 0.28154361 -0.00173883 0.00187824  -0.02627528 616  HOH A O   
3044 O  O   . HOH E .   ? 0.43682808 0.43625852 0.39025667 0.07576084  -0.03462853 -0.05653375 617  HOH A O   
3045 O  O   . HOH E .   ? 0.70025980 0.37141299 0.63475668 -0.02659331 -0.09609929 0.01460480  618  HOH A O   
3046 O  O   . HOH E .   ? 0.59791559 0.35214102 0.70263255 -0.03112766 0.14561975  -0.10374080 619  HOH A O   
3047 O  O   . HOH E .   ? 0.30025914 0.21029210 0.27870157 -0.00486895 -0.03018323 0.00447641  620  HOH A O   
3048 O  O   . HOH E .   ? 0.49335179 0.36821067 0.38874701 -0.04143337 -0.04546783 -0.05778508 621  HOH A O   
3049 O  O   . HOH E .   ? 0.74732512 0.44369030 0.71264404 0.01457164  0.04671167  0.40165323  622  HOH A O   
3050 O  O   . HOH E .   ? 0.31371164 0.21194078 0.29738444 -0.02598389 -0.00228871 -0.03753693 623  HOH A O   
3051 O  O   . HOH E .   ? 0.83060819 0.53874457 0.65702409 -0.00122444 -0.12432104 0.07419662  624  HOH A O   
3052 O  O   . HOH E .   ? 0.50913286 0.39184961 1.30045307 -0.00049879 0.19685049  -0.02507010 625  HOH A O   
3053 O  O   . HOH E .   ? 1.21330225 0.97892386 0.60374337 0.55719459  -0.15572044 -0.19410595 626  HOH A O   
3054 O  O   . HOH E .   ? 0.35524601 0.38315231 0.35134438 0.06146017  -0.06410922 -0.02267686 627  HOH A O   
3055 O  O   . HOH E .   ? 0.83263123 0.65513420 0.52507663 -0.36840349 0.26091611  -0.21334721 628  HOH A O   
3056 O  O   . HOH E .   ? 0.42365378 0.28336316 0.37884426 0.07200121  0.10467489  0.04085653  629  HOH A O   
3057 O  O   . HOH E .   ? 0.71626788 0.61925036 0.64014322 0.00141566  -0.12954268 0.31238344  630  HOH A O   
3058 O  O   . HOH E .   ? 0.39100003 0.46261284 0.38325024 -0.04104415 0.03771202  -0.10125294 631  HOH A O   
3059 O  O   . HOH E .   ? 0.42527986 0.39243978 0.35974872 -0.02185370 -0.06596029 0.07425805  632  HOH A O   
3060 O  O   . HOH E .   ? 0.47907758 0.41898125 0.46960208 0.03142342  -0.04977724 0.04783684  633  HOH A O   
3061 O  O   . HOH E .   ? 0.47444594 0.32339758 0.49986631 -0.01930927 -0.04380859 -0.15348896 634  HOH A O   
3062 O  O   . HOH E .   ? 0.37947357 0.33324879 0.50577807 0.06813928  0.02008330  -0.04663505 635  HOH A O   
3063 O  O   . HOH E .   ? 0.61240709 0.37131789 0.32805225 0.00193476  -0.09530997 -0.00236157 636  HOH A O   
3064 O  O   . HOH E .   ? 0.32902083 0.26898041 0.61523610 -0.02938022 0.02824039  -0.02853494 637  HOH A O   
3065 O  O   . HOH E .   ? 0.69157100 0.62641394 0.37192482 -0.02000511 0.07920079  0.05028848  638  HOH A O   
3066 O  O   . HOH E .   ? 0.31058902 0.25608325 0.32576817 0.02542869  0.02216966  -0.02046392 639  HOH A O   
3067 O  O   . HOH E .   ? 0.62456065 0.22193815 0.42014435 0.17391416  0.05105738  0.00450324  640  HOH A O   
3068 O  O   . HOH E .   ? 0.38609362 0.25605169 0.45260400 0.02827830  -0.07941873 0.00373230  641  HOH A O   
3069 O  O   . HOH E .   ? 0.60285473 0.86665487 1.40626693 0.09416494  -0.04919057 0.16475755  642  HOH A O   
3070 O  O   . HOH E .   ? 0.55232167 0.77887917 0.64767683 -0.00605027 0.12438467  0.35295090  643  HOH A O   
3071 O  O   . HOH E .   ? 0.60480225 0.44570750 0.37451750 -0.08187984 0.02459650  -0.00935371 644  HOH A O   
3072 O  O   . HOH E .   ? 0.35157740 0.43386757 0.64891076 -0.02871910 -0.05990260 0.15445951  645  HOH A O   
3073 O  O   . HOH E .   ? 0.36057585 0.26995030 0.26473823 0.00564383  -0.02419549 0.01351846  646  HOH A O   
3074 O  O   . HOH E .   ? 1.14823568 0.95821351 0.78102827 -0.24819875 -0.02422963 0.01644089  647  HOH A O   
3075 O  O   . HOH E .   ? 1.22324550 0.65797067 0.65533364 0.05271491  0.12450060  -0.11940652 648  HOH A O   
3076 O  O   . HOH E .   ? 0.34684172 0.22551830 0.26693341 -0.00117249 -0.01837767 -0.04975263 649  HOH A O   
3077 O  O   . HOH E .   ? 0.84028447 0.67537701 0.23233622 0.14334297  -0.04595012 -0.03307775 650  HOH A O   
3078 O  O   . HOH E .   ? 0.34454206 0.18680041 0.29275477 -0.02386642 -0.00855324 -0.01032635 651  HOH A O   
3079 O  O   . HOH E .   ? 0.36136699 0.23312849 0.27691537 0.03354380  -0.01049966 -0.00696581 652  HOH A O   
3080 O  O   . HOH E .   ? 0.47905710 0.34854016 0.85380000 0.02298862  -0.19572823 0.00375018  653  HOH A O   
3081 O  O   . HOH E .   ? 0.77710223 0.52793455 0.56014413 -0.10403812 -0.04047055 -0.05436659 654  HOH A O   
3082 O  O   . HOH E .   ? 0.38517490 0.28878117 0.38409281 0.00856861  -0.09218654 -0.08931600 655  HOH A O   
3083 O  O   . HOH E .   ? 0.62257016 0.51520288 0.41423774 -0.16289723 0.05074299  -0.07453400 656  HOH A O   
3084 O  O   . HOH E .   ? 0.38545376 0.37762237 0.37352654 -0.06142557 -0.03252004 0.01098170  657  HOH A O   
3085 O  O   . HOH E .   ? 0.33836553 0.29911685 0.31787395 -0.01914467 0.00307879  -0.02181650 658  HOH A O   
3086 O  O   . HOH E .   ? 0.66819024 0.54550570 0.45220855 -0.12168416 -0.13581631 -0.04843921 659  HOH A O   
3087 O  O   . HOH E .   ? 0.33374819 0.23383851 0.41489229 -0.00552422 0.02206453  0.01754600  660  HOH A O   
3088 O  O   . HOH E .   ? 0.51052320 0.26232249 0.31162715 0.10705977  0.04848877  -0.02417929 661  HOH A O   
3089 O  O   . HOH E .   ? 0.96104693 0.57169855 0.43989256 -0.29668027 0.04206966  -0.12867814 662  HOH A O   
3090 O  O   . HOH E .   ? 0.51442087 0.31075698 0.51814204 -0.07388034 -0.09552030 0.05720510  663  HOH A O   
3091 O  O   . HOH E .   ? 0.51830804 0.21073340 0.38553971 0.00307968  -0.03344332 -0.00648504 664  HOH A O   
3092 O  O   . HOH E .   ? 0.52436411 0.53146380 0.65706217 -0.06373476 0.12214410  -0.07359901 665  HOH A O   
3093 O  O   . HOH E .   ? 0.32956046 0.19348882 0.29805762 -0.01959169 -0.01469324 -0.02037335 666  HOH A O   
3094 O  O   . HOH E .   ? 0.31329161 0.26333788 0.23844656 -0.08916268 0.03969505  -0.05728338 667  HOH A O   
3095 O  O   . HOH E .   ? 0.38283640 0.45158020 0.44746047 0.15675876  0.03917845  0.06616352  668  HOH A O   
3096 O  O   . HOH E .   ? 0.60246640 0.42404324 0.31969738 0.02093155  -0.09817388 0.04404768  669  HOH A O   
3097 O  O   . HOH E .   ? 0.33372432 0.20000400 0.28517628 -0.02971726 -0.00746167 -0.01935813 670  HOH A O   
3098 O  O   . HOH E .   ? 0.30135936 0.20293982 0.27190572 0.00337239  -0.01948554 0.01021831  671  HOH A O   
3099 O  O   . HOH E .   ? 0.31812060 0.18442723 0.29328150 -0.01151423 0.00461715  -0.02478101 672  HOH A O   
3100 O  O   . HOH E .   ? 0.37831122 0.16160539 0.48771229 -0.02711621 0.00159117  -0.02845316 673  HOH A O   
3101 O  O   . HOH E .   ? 0.82738757 0.74013829 0.45945632 0.11757830  0.10166140  0.06644169  674  HOH A O   
3102 O  O   . HOH E .   ? 0.73296350 0.36956957 0.40946898 0.03625609  0.02742606  0.03786783  675  HOH A O   
3103 O  O   . HOH E .   ? 0.37366143 0.29481298 0.51675361 0.06605001  -0.07296258 0.05013034  676  HOH A O   
3104 O  O   . HOH E .   ? 0.56277901 0.29125899 0.33034873 -0.06582370 -0.01007963 0.03641345  677  HOH A O   
3105 O  O   . HOH E .   ? 0.40032840 0.85849792 0.60440290 0.00403250  -0.01397825 -0.28529906 678  HOH A O   
3106 O  O   . HOH E .   ? 0.54462689 0.62868214 0.43262121 0.00159615  0.07580491  -0.09818949 679  HOH A O   
3107 O  O   . HOH E .   ? 0.50724894 0.41838306 0.54405111 -0.07002829 0.04501057  -0.11645380 680  HOH A O   
3108 O  O   . HOH E .   ? 0.62887871 0.45609239 0.65547198 0.02363092  0.06824937  -0.01389580 681  HOH A O   
3109 O  O   . HOH E .   ? 0.53211343 0.52039546 0.45187092 0.07311019  0.06318007  0.02119889  682  HOH A O   
3110 O  O   . HOH E .   ? 0.81675744 0.30050489 0.41423100 -0.07175110 -0.12778151 0.10067706  683  HOH A O   
3111 O  O   . HOH E .   ? 0.31562725 0.28747663 0.28625822 0.00412681  -0.00433828 -0.09405039 684  HOH A O   
3112 O  O   . HOH E .   ? 0.66451180 0.65350366 0.47332025 -0.06629273 -0.15880705 -0.08757695 685  HOH A O   
3113 O  O   . HOH E .   ? 0.31728354 0.29354092 0.36828536 0.02613578  -0.01426316 -0.06834050 686  HOH A O   
3114 O  O   . HOH E .   ? 0.76095021 0.36465612 0.63169611 -0.10168055 0.01812416  -0.15950501 687  HOH A O   
3115 O  O   . HOH E .   ? 0.66170174 1.02416563 0.43470177 -0.19304030 0.14761293  0.04584409  688  HOH A O   
3116 O  O   . HOH E .   ? 0.39292455 0.59304106 0.48879844 0.06266014  0.00791278  -0.09792398 689  HOH A O   
3117 O  O   . HOH E .   ? 0.36765081 0.20425992 0.48265791 -0.04796612 -0.08230060 0.02625000  690  HOH A O   
3118 O  O   . HOH E .   ? 0.56150794 0.80535412 0.57116139 0.10588215  -0.07686047 0.29251987  691  HOH A O   
3119 O  O   . HOH E .   ? 0.56720525 0.35393110 0.38907751 -0.01797256 0.05840298  -0.04482542 692  HOH A O   
3120 O  O   . HOH E .   ? 0.30223724 0.17939490 0.29033038 0.02233598  -0.00871618 -0.00255266 693  HOH A O   
3121 O  O   . HOH E .   ? 0.44911030 1.23636436 0.80998325 -0.11436439 0.09644362  -0.30123514 694  HOH A O   
3122 O  O   . HOH E .   ? 0.89922547 0.64454556 0.51343924 -0.29572281 0.05748019  0.08612653  695  HOH A O   
3123 O  O   . HOH E .   ? 0.80604184 0.57139260 0.86059058 -0.06291413 0.26644999  0.05184305  696  HOH A O   
3124 O  O   . HOH E .   ? 0.74118924 0.84538656 0.38076255 -0.03430499 0.00453608  0.06803320  697  HOH A O   
3125 O  O   . HOH E .   ? 0.52919787 0.50746870 0.43090534 -0.04973160 0.16712335  0.01245289  698  HOH A O   
3126 O  O   . HOH E .   ? 0.53472543 0.62925059 0.60522079 0.08608469  0.00414672  0.07301617  699  HOH A O   
3127 O  O   . HOH E .   ? 0.35523859 0.41796657 0.66141111 0.00091695  0.05134699  -0.10432406 700  HOH A O   
3128 O  O   . HOH E .   ? 0.58350247 0.31455842 0.42563838 -0.04279707 -0.05873790 -0.01116073 701  HOH A O   
3129 O  O   . HOH E .   ? 0.28295299 0.21295321 0.30691949 0.00080622  -0.00058166 0.02967198  702  HOH A O   
3130 O  O   . HOH E .   ? 0.37355846 0.34036064 0.35525262 0.00833429  -0.03595795 0.03029371  703  HOH A O   
3131 O  O   . HOH E .   ? 0.37124643 0.37949473 0.43542606 -0.01092528 0.01833858  -0.10537903 704  HOH A O   
3132 O  O   . HOH E .   ? 1.04479396 0.62071472 0.32669580 0.06522986  -0.00495487 -0.01104489 705  HOH A O   
3133 O  O   . HOH E .   ? 0.35530087 0.32223892 0.52489817 -0.06304175 0.10171807  -0.13156089 706  HOH A O   
3134 O  O   . HOH E .   ? 0.65658540 0.85531539 0.58333480 0.08712729  -0.01997439 0.19220459  707  HOH A O   
3135 O  O   . HOH E .   ? 0.59189659 0.59271121 0.41971177 -0.03573225 -0.00599799 0.13169156  708  HOH A O   
3136 O  O   . HOH E .   ? 0.64657962 0.59253693 0.41554195 0.12438047  0.01104360  -0.02422876 709  HOH A O   
3137 O  O   . HOH E .   ? 0.38298362 0.35510287 0.38449696 0.07017326  -0.03761145 -0.02149145 710  HOH A O   
3138 O  O   . HOH E .   ? 0.72743285 0.63363278 0.98779100 0.14037523  -0.26899981 -0.27968431 711  HOH A O   
3139 O  O   . HOH E .   ? 0.39185646 0.22144598 0.32248944 0.00830425  -0.02052943 0.00049851  712  HOH A O   
3140 O  O   . HOH E .   ? 0.52003962 0.75934660 0.76673055 0.00058539  0.17108648  0.13048419  713  HOH A O   
3141 O  O   . HOH E .   ? 0.33775029 0.21830791 0.30461782 0.02229424  -0.03432292 0.01503051  714  HOH A O   
3142 O  O   . HOH E .   ? 0.57774138 0.47159687 0.38323787 -0.02878819 0.01989747  0.08064430  715  HOH A O   
3143 O  O   . HOH E .   ? 0.41232520 0.38950861 0.31046808 0.03736939  0.01250481  -0.08249855 716  HOH A O   
3144 O  O   . HOH E .   ? 0.53198028 0.74088132 0.84291565 -0.27925813 0.08504647  -0.18764561 717  HOH A O   
3145 O  O   . HOH E .   ? 0.31514183 0.22284988 0.31657225 -0.02701655 -0.00883806 0.00687159  718  HOH A O   
3146 O  O   . HOH E .   ? 0.82221878 0.32968557 0.79622436 0.08714648  0.07801768  -0.12335638 719  HOH A O   
3147 O  O   . HOH E .   ? 0.31963360 0.16804507 0.28246701 0.00078793  -0.04373690 -0.01518316 720  HOH A O   
3148 O  O   . HOH E .   ? 0.49361008 0.32001033 0.51148802 -0.01282015 -0.02531832 -0.05785808 721  HOH A O   
3149 O  O   . HOH E .   ? 0.33365488 0.23126388 0.37988365 -0.01801813 -0.05204764 -0.01736367 722  HOH A O   
3150 O  O   . HOH E .   ? 0.36568695 0.29552591 0.36126709 -0.04903954 0.04647155  -0.06043129 723  HOH A O   
3151 O  O   . HOH E .   ? 0.50292480 0.28484634 0.41781104 0.02250864  0.00730210  -0.05771640 724  HOH A O   
3152 O  O   . HOH E .   ? 0.85588360 0.30343810 0.52282453 -0.08716813 0.10248840  -0.03247292 725  HOH A O   
3153 O  O   . HOH E .   ? 0.48247629 0.33592325 0.67382014 -0.08550645 -0.01633973 -0.01153647 726  HOH A O   
3154 O  O   . HOH E .   ? 0.25597775 0.58342105 0.44398081 0.01069838  -0.06198797 -0.12758748 727  HOH A O   
3155 O  O   . HOH E .   ? 0.34654623 0.23628770 0.47151780 0.01992275  0.06290636  -0.05131373 728  HOH A O   
3156 O  O   . HOH E .   ? 1.22533953 0.86541748 0.79376864 -0.50244308 0.18014158  -0.19257760 729  HOH A O   
3157 O  O   . HOH E .   ? 0.29334101 0.23343344 0.30600807 -0.01687868 -0.01911004 -0.01104779 730  HOH A O   
3158 O  O   . HOH E .   ? 0.39483520 0.63423848 0.55055583 0.04336139  -0.09958729 -0.07246505 731  HOH A O   
3159 O  O   . HOH E .   ? 0.70883620 0.64564371 0.51398915 -0.11810409 -0.02115843 -0.16810195 732  HOH A O   
3160 O  O   . HOH E .   ? 0.46271101 0.37085411 0.42343265 0.01851018  -0.04944238 -0.06373385 733  HOH A O   
3161 O  O   . HOH E .   ? 0.32548529 0.22535266 0.33236599 0.01025687  0.00753717  -0.04292377 734  HOH A O   
3162 O  O   . HOH E .   ? 0.31253254 0.20564020 0.30221695 0.02719882  0.00470310  -0.05574663 735  HOH A O   
3163 O  O   . HOH E .   ? 0.59556776 0.84635091 0.77325559 0.12111279  0.09053038  -0.20939767 736  HOH A O   
3164 O  O   . HOH E .   ? 0.57366371 0.31931782 0.68448955 -0.01933949 -0.04716170 -0.02259181 737  HOH A O   
3165 O  O   . HOH E .   ? 0.65337449 0.39107341 0.57031000 0.01095318  -0.01225907 0.11895136  738  HOH A O   
3166 O  O   . HOH E .   ? 0.66876948 0.30456409 0.54809129 -0.04880461 -0.03010708 0.10040051  739  HOH A O   
3167 O  O   . HOH E .   ? 0.42180309 0.36219281 0.79667449 0.05955191  0.05034687  -0.08721038 740  HOH A O   
3168 O  O   . HOH E .   ? 0.34363410 0.20938459 0.33454931 0.00818451  -0.02556363 -0.05359085 741  HOH A O   
3169 O  O   . HOH E .   ? 0.74607718 0.66414332 0.42734149 0.23015368  -0.06216756 0.03092878  742  HOH A O   
3170 O  O   . HOH E .   ? 0.44701469 0.22997591 0.33634412 -0.03997299 0.02265968  -0.01317403 743  HOH A O   
3171 O  O   . HOH E .   ? 1.26850796 0.85228419 0.91246665 -0.28126127 -0.21210736 0.01504278  744  HOH A O   
3172 O  O   . HOH E .   ? 0.38037792 0.53256488 0.70349795 0.00192777  -0.05264986 -0.03867798 745  HOH A O   
3173 O  O   . HOH E .   ? 0.58181608 0.51061743 0.32829815 0.03882009  0.05227257  0.07745048  746  HOH A O   
3174 O  O   . HOH E .   ? 0.46731985 0.59269714 0.53882962 -0.00385716 0.05565625  -0.19114408 747  HOH A O   
3175 O  O   . HOH E .   ? 0.46105576 0.79544920 0.88980788 -0.04596984 -0.10872647 0.09566057  748  HOH A O   
3176 O  O   . HOH E .   ? 0.56452149 0.53895479 0.43886471 -0.09095195 -0.11844219 -0.04189181 749  HOH A O   
3177 O  O   . HOH E .   ? 0.37812170 0.28773454 0.32661980 0.03219637  -0.06708246 -0.02858724 750  HOH A O   
3178 O  O   . HOH E .   ? 0.40740594 0.52477008 0.46476543 0.04273029  0.02679390  -0.12108415 751  HOH A O   
3179 O  O   . HOH E .   ? 0.36198995 0.31324264 0.28423321 0.00476083  -0.01056332 0.03288215  752  HOH A O   
3180 O  O   . HOH E .   ? 0.44876149 0.63509750 0.37190461 -0.05322547 0.02132668  -0.01042768 753  HOH A O   
3181 O  O   . HOH E .   ? 0.68397892 0.44527009 0.78446740 0.13481143  0.21682066  0.01551096  754  HOH A O   
3182 O  O   . HOH E .   ? 0.45579106 0.82660913 0.53109539 -0.11901800 0.07272944  -0.05593357 755  HOH A O   
3183 O  O   . HOH E .   ? 1.00784671 0.65666413 0.80394536 -0.26470613 0.08769152  -0.17190409 756  HOH A O   
3184 O  O   . HOH E .   ? 0.59217167 0.50514340 0.41756982 -0.07323608 0.00133953  -0.07548159 757  HOH A O   
3185 O  O   . HOH E .   ? 0.70132256 0.49367994 0.95125049 -0.08107614 -0.15334404 0.05300312  758  HOH A O   
3186 O  O   . HOH E .   ? 0.53262317 0.70817864 1.06139505 -0.08135645 -0.11445558 0.31553078  759  HOH A O   
3187 O  O   . HOH E .   ? 1.04031157 0.76729608 0.60564119 -0.30686057 -0.22994530 0.02238655  760  HOH A O   
3188 O  O   . HOH E .   ? 0.43760514 0.33414373 0.43672860 -0.09213579 0.07685491  -0.10979971 761  HOH A O   
3189 O  O   . HOH E .   ? 0.58665329 0.40775621 0.52487665 0.06668605  0.02225284  0.00912405  762  HOH A O   
3190 O  O   . HOH E .   ? 0.70626521 0.65349180 0.65730518 0.24881388  0.02499779  -0.07704303 763  HOH A O   
3191 O  O   . HOH E .   ? 0.49543577 0.37572107 0.36162606 -0.10204785 -0.11533058 0.04485881  764  HOH A O   
3192 O  O   . HOH E .   ? 0.76585066 0.62835449 0.58619255 -0.12088211 -0.16458102 0.07857993  765  HOH A O   
3193 O  O   . HOH E .   ? 0.27687684 0.18588111 0.32464346 0.00428253  0.00749813  -0.02237238 766  HOH A O   
3194 O  O   . HOH E .   ? 0.74120820 0.31740478 0.40301037 0.14371851  0.08603837  0.01863728  767  HOH A O   
3195 O  O   . HOH E .   ? 0.48229578 0.85387903 0.49778259 0.21052465  0.03820840  -0.17459755 768  HOH A O   
3196 O  O   . HOH E .   ? 0.85992211 0.84848440 0.52644467 0.08809289  -0.18539175 -0.00430106 769  HOH A O   
3197 O  O   . HOH E .   ? 0.62665212 0.47129330 0.39305663 0.01930831  -0.00994475 0.05323185  770  HOH A O   
3198 O  O   . HOH E .   ? 0.86529940 0.97979635 1.32015061 0.07328875  -0.02572825 0.37688896  771  HOH A O   
3199 O  O   . HOH E .   ? 0.43848485 0.30682451 0.33055377 -0.06932026 0.04009049  -0.10764416 772  HOH A O   
3200 O  O   . HOH E .   ? 0.54444468 0.54324973 0.72353727 0.19892149  -0.16734475 -0.17800237 773  HOH A O   
3201 O  O   . HOH E .   ? 0.32328862 0.22664455 0.40618178 0.00896893  -0.04798722 -0.05578305 774  HOH A O   
3202 O  O   . HOH E .   ? 0.48131865 0.66646469 0.56939936 -0.02107527 -0.12540720 -0.18079284 775  HOH A O   
3203 O  O   . HOH E .   ? 0.55284178 0.24910973 0.51019132 -0.03736690 0.03225131  0.03719185  776  HOH A O   
3204 O  O   . HOH E .   ? 0.45091727 0.25429335 0.31603920 0.00739315  -0.00776158 0.02397830  777  HOH A O   
3205 O  O   . HOH E .   ? 0.41768566 0.28142467 0.35727561 -0.00752111 -0.04070050 -0.03990406 778  HOH A O   
3206 O  O   . HOH E .   ? 1.08314359 0.59801590 1.25951743 -0.18009916 -0.07946822 -0.09182237 779  HOH A O   
3207 O  O   . HOH E .   ? 0.76161426 0.56988341 0.96591753 -0.03465921 0.07442605  0.12533394  780  HOH A O   
3208 O  O   . HOH E .   ? 0.55538177 0.44792953 1.05283833 -0.19190674 0.16930489  -0.03695908 781  HOH A O   
3209 O  O   . HOH E .   ? 0.60672152 0.47410417 0.49690387 -0.06941730 -0.00683275 -0.11504160 782  HOH A O   
3210 O  O   . HOH E .   ? 0.38015768 0.36226195 0.46533018 0.02061470  -0.05198509 -0.02999660 783  HOH A O   
3211 O  O   . HOH E .   ? 1.11145496 0.30169347 0.73020440 0.02150104  -0.01291030 0.00853844  784  HOH A O   
3212 O  O   . HOH E .   ? 0.60451996 0.60793275 0.58854747 -0.16987613 0.19190335  -0.09564862 785  HOH A O   
3213 O  O   . HOH E .   ? 0.38287178 0.54867530 0.48250952 -0.05379248 0.05497997  -0.01412012 786  HOH A O   
3214 O  O   . HOH E .   ? 0.73962969 0.35473001 0.56222641 -0.16875018 0.10227449  -0.02931345 787  HOH A O   
3215 O  O   . HOH E .   ? 0.48796788 0.18920261 0.31292298 0.00596898  0.03076587  0.03301997  788  HOH A O   
3216 O  O   . HOH E .   ? 0.86566269 0.21236645 0.82796377 -0.01696228 -0.27488828 -0.02650558 789  HOH A O   
3217 O  O   . HOH E .   ? 0.55860889 0.47653311 1.16287959 0.13090453  -0.10907498 -0.41636533 790  HOH A O   
3218 O  O   . HOH E .   ? 0.46468675 0.65885103 0.51953745 -0.05502035 0.11131033  0.01721573  791  HOH A O   
3219 O  O   . HOH E .   ? 0.49369797 0.39549705 0.35111469 0.00412997  0.01837188  -0.00502712 792  HOH A O   
3220 O  O   . HOH E .   ? 0.40123114 0.37530035 0.50816137 0.04211465  -0.07096979 -0.05033839 793  HOH A O   
3221 O  O   . HOH E .   ? 0.26802889 0.23753686 0.34028676 0.00772495  -0.03969496 -0.01327308 794  HOH A O   
3222 O  O   . HOH E .   ? 1.13408351 0.33296323 0.56310588 -0.04999903 -0.03161766 -0.00834962 795  HOH A O   
3223 O  O   . HOH E .   ? 0.87080437 0.38352418 0.43395415 -0.17282930 0.11916888  -0.04475395 796  HOH A O   
3224 O  O   . HOH E .   ? 0.66846222 0.35094935 0.54496837 -0.03199394 0.00913572  -0.03723402 797  HOH A O   
3225 O  O   . HOH E .   ? 0.49874079 0.36763158 0.40743282 -0.03037138 0.03680837  -0.07162537 798  HOH A O   
3226 O  O   . HOH E .   ? 0.35845965 0.72478896 0.48934340 -0.00782552 0.08106852  -0.16491319 799  HOH A O   
3227 O  O   . HOH E .   ? 0.39305049 0.25668749 0.31935972 -0.01887494 -0.02548036 -0.01584250 800  HOH A O   
3228 O  O   . HOH E .   ? 0.80969453 0.50615913 0.50342941 0.09718217  -0.13694346 -0.11249100 801  HOH A O   
3229 O  O   . HOH E .   ? 0.54525000 0.28098223 0.46086338 -0.06285355 -0.03546412 -0.02192507 802  HOH A O   
3230 O  O   . HOH E .   ? 0.50839591 0.34287235 0.50155598 0.01610373  -0.03857581 0.04820238  803  HOH A O   
3231 O  O   . HOH E .   ? 0.43021154 0.38052621 0.63151121 0.06835465  -0.03472155 0.00230360  804  HOH A O   
3232 O  O   . HOH E .   ? 0.63849819 0.48361939 0.59035593 0.11075374  -0.20001361 -0.03379907 805  HOH A O   
3233 O  O   . HOH E .   ? 0.40672636 0.83317482 0.60975623 -0.12998021 0.05218319  -0.09233114 806  HOH A O   
3234 O  O   . HOH E .   ? 0.34214318 0.24110894 0.27581012 -0.04062046 0.04641074  -0.03825272 807  HOH A O   
3235 O  O   . HOH E .   ? 0.60511959 0.43470860 0.37051362 0.04687896  -0.08192587 0.02873072  808  HOH A O   
3236 O  O   . HOH E .   ? 0.56690884 1.01301980 0.67533934 -0.28629583 -0.23465893 0.33754870  809  HOH A O   
3237 O  O   . HOH E .   ? 0.47527015 0.44963992 0.26437148 -0.04504332 0.06028432  -0.06757896 810  HOH A O   
3238 O  O   . HOH E .   ? 0.93476862 0.30939782 0.69661701 0.01518244  0.03788099  0.00421888  811  HOH A O   
3239 O  O   . HOH E .   ? 0.40858191 0.52070844 0.40976843 -0.03638379 0.06016425  -0.00474410 812  HOH A O   
3240 O  O   . HOH E .   ? 0.59577167 0.53483874 0.57923257 -0.22316249 0.15331803  -0.25732741 813  HOH A O   
3241 O  O   . HOH E .   ? 0.41946176 0.51814520 0.37400696 0.10990759  -0.03696495 -0.14064069 814  HOH A O   
3242 O  O   . HOH E .   ? 0.35227758 0.57679075 0.49166989 0.13153799  -0.00729290 -0.04711528 815  HOH A O   
3243 O  O   . HOH E .   ? 0.49202928 0.71415919 0.63065308 0.15033212  -0.07926003 0.10785985  816  HOH A O   
3244 O  O   . HOH E .   ? 0.69269985 0.35129228 0.42194724 0.01381285  -0.19082858 0.06911799  817  HOH A O   
3245 O  O   . HOH E .   ? 0.52108967 1.43438172 0.50761044 0.30043149  -0.04866673 -0.21019562 818  HOH A O   
3246 O  O   . HOH E .   ? 0.64561892 0.41226226 0.24780093 -0.13639413 0.03535654  -0.02292467 819  HOH A O   
3247 O  O   . HOH E .   ? 0.67671669 0.42739308 0.51686972 -0.03782597 0.13001192  -0.11013207 820  HOH A O   
3248 O  O   . HOH E .   ? 0.68009317 0.35801646 0.54767221 -0.08269794 -0.07187015 0.00503271  821  HOH A O   
3249 O  O   . HOH E .   ? 0.51370561 0.55798423 0.51539892 0.04173797  -0.01251823 -0.04502891 822  HOH A O   
3250 O  O   . HOH E .   ? 0.49330235 0.46368238 0.42179644 -0.04982713 0.02061332  -0.04283906 823  HOH A O   
3251 O  O   . HOH E .   ? 0.68386936 0.44977847 0.25661141 -0.04760347 -0.00367403 -0.03504943 824  HOH A O   
3252 O  O   . HOH E .   ? 0.35060602 0.47152254 0.51034343 0.11685012  0.01336896  -0.01557180 825  HOH A O   
3253 O  O   . HOH E .   ? 0.47369379 0.29769233 0.31070420 0.02457516  -0.03141353 -0.04070240 826  HOH A O   
3254 O  O   . HOH E .   ? 0.83417308 0.37306657 0.45817435 -0.11607461 -0.07929130 0.12754673  827  HOH A O   
3255 O  O   . HOH E .   ? 0.40721419 0.56289285 0.26240709 -0.08237830 -0.00354745 0.05473513  828  HOH A O   
3256 O  O   . HOH E .   ? 0.41139364 0.36877671 0.36266971 -0.00197826 -0.07952869 -0.03391686 829  HOH A O   
3257 O  O   . HOH E .   ? 0.41338721 0.30149540 0.66760105 -0.00297559 -0.09075997 -0.01340611 830  HOH A O   
3258 O  O   . HOH E .   ? 0.63846469 0.55505991 0.89877605 -0.18887231 0.05172059  -0.22133511 831  HOH A O   
3259 O  O   . HOH E .   ? 0.78815782 0.43698028 0.31250289 0.00902448  -0.05573492 -0.05386943 832  HOH A O   
3260 O  O   . HOH E .   ? 0.73599052 0.51455665 0.68080688 0.15732510  -0.12710544 -0.07914943 833  HOH A O   
3261 O  O   . HOH E .   ? 1.11389518 0.53046358 0.64849216 0.10012528  0.12382448  0.11737432  834  HOH A O   
3262 O  O   . HOH E .   ? 0.81689894 0.77641153 0.38705200 -0.36999473 -0.19759271 0.11805755  835  HOH A O   
3263 O  O   . HOH E .   ? 0.58582729 0.23079483 0.71370190 0.01216675  -0.10239883 -0.07268616 836  HOH A O   
3264 O  O   . HOH E .   ? 0.48268104 0.75822663 0.70319277 0.04427052  -0.00499561 -0.03184989 837  HOH A O   
3265 O  O   . HOH E .   ? 0.37258586 0.53603339 0.27385822 0.02707165  0.01347001  -0.02104264 838  HOH A O   
3266 O  O   . HOH E .   ? 0.98793042 0.21593621 0.47453722 -0.03174042 -0.00303704 -0.04000281 839  HOH A O   
3267 O  O   . HOH E .   ? 0.56429076 0.61807638 0.89531076 0.05223417  0.20203237  0.21568489  840  HOH A O   
3268 O  O   . HOH E .   ? 0.54117596 1.54824674 0.70852464 -0.04061836 -0.00000726 0.31654376  841  HOH A O   
3269 O  O   . HOH E .   ? 0.75235987 0.43484479 0.62733799 0.12307280  -0.07544240 -0.13944820 842  HOH A O   
3270 O  O   . HOH E .   ? 0.44161654 0.27450341 0.34002271 0.02103117  -0.07677989 0.00971199  843  HOH A O   
3271 O  O   . HOH E .   ? 0.56357324 0.31740996 0.43169433 -0.08263721 -0.08479851 0.10095886  844  HOH A O   
3272 O  O   . HOH E .   ? 0.49368420 0.37161976 0.53547776 0.00266390  -0.18609217 0.06926665  845  HOH A O   
3273 O  O   . HOH E .   ? 0.36824924 0.36120003 0.39748171 -0.03243651 -0.03102253 -0.07038075 846  HOH A O   
3274 O  O   . HOH E .   ? 0.47017425 0.29038575 0.36884123 0.08402346  -0.10964459 0.03930277  847  HOH A O   
3275 O  O   . HOH E .   ? 0.44910109 0.27098691 0.40267703 0.02884288  -0.04594496 0.00077911  848  HOH A O   
3276 O  O   . HOH E .   ? 0.71206295 0.94658768 0.79166001 0.30510569  -0.13360390 -0.37015685 849  HOH A O   
3277 O  O   . HOH E .   ? 0.62816477 0.50096118 0.58979326 -0.12688020 -0.01878829 0.14150940  850  HOH A O   
3278 O  O   . HOH E .   ? 0.45495436 0.39003989 0.44095808 -0.10396138 0.04164753  0.01566203  851  HOH A O   
3279 O  O   . HOH E .   ? 0.54431969 0.34141523 0.46004874 0.07654713  -0.18896294 0.04240210  852  HOH A O   
3280 O  O   . HOH E .   ? 0.48589891 0.52020329 0.43087816 0.06346226  -0.02454577 -0.04217426 853  HOH A O   
3281 O  O   . HOH E .   ? 0.51780337 0.57643974 0.61240673 -0.06629741 -0.03476834 0.09351280  854  HOH A O   
3282 O  O   . HOH E .   ? 0.53605568 0.60075760 0.73326921 0.06090317  -0.17728779 0.10443327  855  HOH A O   
3283 O  O   . HOH E .   ? 0.49363783 0.31223175 0.42560831 -0.03527980 -0.14074004 0.07018726  856  HOH A O   
3284 O  O   . HOH E .   ? 0.38838995 0.93006551 1.02161276 0.10739807  0.01568053  0.21504015  857  HOH A O   
3285 O  O   . HOH E .   ? 0.84306085 0.23015440 0.64641571 0.05961567  -0.27595547 0.07601265  858  HOH A O   
3286 O  O   . HOH E .   ? 0.51425606 0.58997345 0.92200857 -0.06868356 -0.19544584 -0.07342926 859  HOH A O   
3287 O  O   . HOH E .   ? 0.42298594 0.20490293 0.24096917 -0.01873982 -0.02443056 -0.00097294 860  HOH A O   
3288 O  O   . HOH E .   ? 0.31641340 0.97785687 0.55534220 0.10289475  -0.01235403 -0.28156707 861  HOH A O   
3289 O  O   . HOH E .   ? 0.39614111 0.26806864 0.57966989 -0.09081943 -0.18249461 0.20251375  862  HOH A O   
3290 O  O   . HOH E .   ? 0.39710888 0.60819852 0.69234592 0.04456071  0.02079741  0.13034731  863  HOH A O   
3291 O  O   . HOH E .   ? 0.73495227 0.49100918 0.28940210 -0.25122923 0.01588143  -0.08587345 864  HOH A O   
3292 O  O   . HOH E .   ? 0.45427740 0.34446603 0.54074520 0.01597441  0.01459024  -0.11454497 865  HOH A O   
3293 O  O   . HOH E .   ? 0.38875997 1.23356450 0.95629132 0.09985888  -0.20345160 0.29495722  866  HOH A O   
3294 O  O   . HOH E .   ? 0.55841506 0.65696442 0.54549634 -0.13694732 0.10470141  0.05978983  867  HOH A O   
3295 O  O   . HOH E .   ? 0.93001932 0.59176296 0.69742036 0.37816367  -0.10925165 -0.02134454 868  HOH A O   
3296 O  O   . HOH E .   ? 0.49960583 0.47875166 0.28955546 -0.06935616 -0.01557445 0.04378298  869  HOH A O   
3297 O  O   . HOH E .   ? 0.40252945 0.24330315 0.46243319 0.06590748  -0.10719757 -0.01659759 870  HOH A O   
3298 O  O   . HOH E .   ? 0.76918083 0.48959377 0.61991030 -0.20885710 0.03191509  0.00560353  871  HOH A O   
3299 O  O   . HOH E .   ? 1.01679957 0.58548743 0.72383094 0.04637351  0.27742109  0.11825162  872  HOH A O   
3300 O  O   . HOH E .   ? 0.96848232 0.58256912 0.67926139 -0.29491931 -0.12191156 -0.01232511 873  HOH A O   
3301 O  O   . HOH E .   ? 0.43269563 0.22639421 0.31891719 -0.01912655 0.01539583  0.07616265  874  HOH A O   
3302 O  O   . HOH E .   ? 0.54894882 0.66215879 0.53101808 0.08747779  -0.01175951 0.00601085  875  HOH A O   
3303 O  O   . HOH E .   ? 0.50385654 0.41991091 0.32834098 0.05839348  0.02159613  0.06933973  876  HOH A O   
3304 O  O   . HOH E .   ? 1.06543887 0.40213144 0.53213477 0.16676262  -0.37377274 -0.02145529 877  HOH A O   
3305 O  O   . HOH E .   ? 0.73891795 0.40593934 0.72663647 -0.08058698 0.12931582  0.02939663  878  HOH A O   
3306 O  O   . HOH E .   ? 0.60896701 0.84234047 0.74491775 -0.22971851 0.12909700  -0.17757916 879  HOH A O   
3307 O  O   . HOH E .   ? 1.28146589 0.70458865 1.07955647 -0.70913434 0.14653736  0.00923401  880  HOH A O   
3308 O  O   . HOH E .   ? 0.40787333 0.43123174 0.49616379 -0.01677274 0.05224727  -0.07432103 881  HOH A O   
3309 O  O   . HOH E .   ? 0.48480529 0.44807607 0.45739675 -0.02579221 -0.10263485 0.09767222  882  HOH A O   
3310 O  O   . HOH E .   ? 0.95029634 0.49807006 0.42757785 0.08202271  -0.10113514 -0.11965980 883  HOH A O   
3311 O  O   . HOH E .   ? 0.65947366 0.45834666 0.75469929 0.24462482  0.07798921  -0.03739752 884  HOH A O   
3312 O  O   . HOH E .   ? 0.58450341 0.41530687 0.75451875 0.00421724  -0.02442596 0.04623600  885  HOH A O   
3313 O  O   . HOH E .   ? 0.65080160 0.51431566 1.35800207 0.04103663  0.03657473  0.19389918  886  HOH A O   
3314 O  O   . HOH E .   ? 0.65611213 0.27879098 0.50790179 0.07602213  0.15225801  0.02880966  887  HOH A O   
3315 O  O   . HOH E .   ? 0.78186023 0.32028621 0.91795158 -0.05387357 0.07446358  -0.19509175 888  HOH A O   
3316 O  O   . HOH E .   ? 0.49723461 0.52187806 1.06694984 0.03996477  -0.08507847 0.05414671  889  HOH A O   
3317 O  O   . HOH E .   ? 0.83071464 0.29992965 0.37287998 0.06701902  0.03248137  -0.01683422 890  HOH A O   
3318 O  O   . HOH E .   ? 0.48575163 0.47463149 0.40891564 -0.05737287 -0.01877770 0.04513086  891  HOH A O   
3319 O  O   . HOH E .   ? 0.71555805 0.43614101 0.57730407 0.15514220  0.02892479  0.05432106  892  HOH A O   
3320 O  O   . HOH E .   ? 0.52701670 0.39040667 0.50354683 -0.10574110 0.01460133  -0.11468197 893  HOH A O   
3321 O  O   . HOH E .   ? 0.56838053 1.29933310 0.94417715 0.49099058  -0.10570237 0.21308626  894  HOH A O   
3322 O  O   . HOH E .   ? 0.63145643 0.83564937 0.76183599 0.03574145  0.08218941  -0.34324008 895  HOH A O   
3323 O  O   . HOH E .   ? 0.58266950 0.61795014 0.68047243 0.09578636  -0.03425691 -0.14853707 896  HOH A O   
3324 O  O   . HOH E .   ? 0.39886335 0.39934081 0.43290305 0.10265568  -0.02641620 0.01462963  897  HOH A O   
3325 O  O   . HOH E .   ? 0.83790648 0.84486443 0.63373554 -0.13251968 -0.34209007 0.07281850  898  HOH A O   
3326 O  O   . HOH E .   ? 0.55556446 0.97484970 0.70853281 -0.29549292 -0.13241155 -0.01113048 899  HOH A O   
3327 O  O   . HOH E .   ? 1.02360392 0.34826151 0.47009218 -0.11074921 -0.01444430 -0.01214930 900  HOH A O   
3328 O  O   . HOH E .   ? 0.60840511 1.07464933 1.11292171 0.17106612  -0.26146108 -0.55408823 901  HOH A O   
3329 O  O   . HOH E .   ? 1.07346642 0.73862773 0.39659008 -0.16905767 0.07495064  -0.05423256 902  HOH A O   
3330 O  O   . HOH E .   ? 0.79577178 0.84134871 0.56568635 -0.03095243 -0.08632295 -0.20409796 903  HOH A O   
3331 O  O   . HOH E .   ? 0.47319722 0.67758918 1.06033087 0.31921855  0.04805940  0.18990627  904  HOH A O   
3332 O  O   . HOH E .   ? 0.71804678 0.48072904 1.25324345 0.13908154  -0.15367846 -0.10997500 905  HOH A O   
3333 O  O   . HOH E .   ? 0.79427028 1.48023212 0.68121862 -0.01066725 -0.03606360 -0.19729805 906  HOH A O   
3334 O  O   . HOH E .   ? 0.36131242 0.63429374 0.71871483 -0.08081383 -0.02456335 0.00310049  907  HOH A O   
3335 O  O   . HOH E .   ? 1.13053882 0.46395186 0.61842668 -0.18401599 -0.26594689 0.02281156  908  HOH A O   
3336 O  O   . HOH E .   ? 0.97033358 0.37175137 0.56395471 -0.05824626 0.15518095  -0.02195977 909  HOH A O   
3337 O  O   . HOH E .   ? 0.99028063 0.38398004 0.88939768 -0.11077087 0.09333178  -0.09019751 910  HOH A O   
3338 O  O   . HOH E .   ? 0.61664373 0.48105440 0.49194676 -0.00301516 -0.00033242 0.05164463  911  HOH A O   
3339 O  O   . HOH E .   ? 0.45993328 0.63191187 0.35268420 0.10637274  -0.00892545 0.10760914  912  HOH A O   
3340 O  O   . HOH E .   ? 0.41209781 0.40338856 0.41709685 0.01766365  -0.01445074 -0.13278846 913  HOH A O   
3341 O  O   . HOH E .   ? 0.48134819 0.25835705 0.38888323 0.08183743  0.06579232  0.02664210  914  HOH A O   
3342 O  O   . HOH E .   ? 0.54315710 0.74962169 0.53296703 0.02117939  -0.05814637 0.15033294  915  HOH A O   
3343 O  O   . HOH E .   ? 0.79446685 0.40929365 0.73731184 -0.16828720 0.16312438  -0.16942082 916  HOH A O   
3344 O  O   . HOH E .   ? 0.46957049 0.42489100 0.63439685 0.05640897  0.02702564  0.16116828  917  HOH A O   
3345 O  O   . HOH E .   ? 0.43194863 0.43948537 0.57708567 0.07611579  -0.12333353 0.00521941  918  HOH A O   
3346 O  O   . HOH E .   ? 0.43859786 0.64196455 0.53955436 -0.05910419 0.06598163  -0.20945458 919  HOH A O   
3347 O  O   . HOH E .   ? 1.25390816 0.50025439 0.81620693 -0.09909751 -0.39245445 0.02724842  920  HOH A O   
3348 O  O   . HOH E .   ? 0.77940542 0.40254396 0.53989226 -0.00195002 0.03348778  0.04534721  921  HOH A O   
3349 O  O   . HOH E .   ? 0.59662151 0.67498320 0.43491516 -0.05442108 -0.01635793 0.05803004  922  HOH A O   
3350 O  O   . HOH E .   ? 0.86164570 0.46421632 1.07933378 0.23180258  0.00529176  -0.21653624 923  HOH A O   
3351 O  O   . HOH E .   ? 0.42215216 0.63282269 0.78581327 -0.04173336 0.08866695  -0.21693595 924  HOH A O   
3352 O  O   . HOH E .   ? 0.49645984 0.78513497 0.69145548 -0.02771681 -0.06031289 0.26708603  925  HOH A O   
3353 O  O   . HOH E .   ? 0.46981245 0.58075398 0.77720869 0.09624454  0.03335539  -0.14474097 926  HOH A O   
3354 O  O   . HOH E .   ? 0.84019136 0.49110106 0.87866479 0.02582015  0.07175013  -0.24964376 927  HOH A O   
3355 O  O   . HOH E .   ? 0.57897478 0.70298064 0.60394782 0.14081050  -0.16798973 0.02624388  928  HOH A O   
3356 O  O   . HOH E .   ? 0.58116889 0.89860761 0.65832925 0.01053220  -0.05858441 0.00188293  929  HOH A O   
3357 O  O   . HOH E .   ? 1.53852427 0.87616301 0.91929579 -0.32234803 0.41719049  -0.69191420 930  HOH A O   
3358 O  O   . HOH E .   ? 0.36465570 0.33441699 0.38547876 -0.04603446 -0.02802300 0.02215931  931  HOH A O   
3359 O  O   . HOH E .   ? 0.49316248 0.73616332 0.38326606 0.05202769  -0.01775005 0.03370800  932  HOH A O   
3360 O  O   . HOH E .   ? 0.49850777 0.43409550 0.52730536 -0.05158469 -0.01426213 -0.10344368 933  HOH A O   
3361 O  O   . HOH E .   ? 0.47480044 0.65723401 0.60392141 0.09905457  -0.06904371 -0.07099599 934  HOH A O   
3362 O  O   . HOH E .   ? 0.77676415 0.86690301 0.78256625 0.25709778  0.08549631  0.19899496  935  HOH A O   
3363 O  O   . HOH E .   ? 0.64224863 0.36599237 0.53843462 0.07542489  -0.07026790 -0.06368290 936  HOH A O   
3364 O  O   . HOH E .   ? 1.13944376 0.45171157 0.41664025 0.23050098  -0.13120151 -0.05705246 937  HOH A O   
3365 O  O   . HOH E .   ? 0.33795685 0.24992359 0.37754723 0.03164674  -0.00319081 -0.07727644 938  HOH A O   
3366 O  O   . HOH E .   ? 0.78524429 0.34007275 0.56847084 -0.12760678 0.31626648  -0.12641370 939  HOH A O   
3367 O  O   . HOH E .   ? 1.33854699 0.42392033 0.46014175 -0.17574912 -0.11027453 0.01408942  940  HOH A O   
3368 O  O   . HOH E .   ? 0.99412251 0.49560454 0.91700393 0.11056418  0.22177207  -0.10947621 941  HOH A O   
3369 O  O   . HOH E .   ? 0.48444614 1.02699506 0.73378390 0.09413032  0.03707902  0.01755730  942  HOH A O   
3370 O  O   . HOH E .   ? 0.68794012 0.57348657 0.73522937 0.11082922  0.03246793  0.15794834  943  HOH A O   
3371 O  O   . HOH E .   ? 0.52152592 0.66672766 0.53185952 0.22538574  -0.04927781 -0.01973680 944  HOH A O   
3372 O  O   . HOH E .   ? 0.74538219 0.94516993 0.65498745 -0.30422923 0.01604667  -0.21618539 945  HOH A O   
3373 O  O   . HOH E .   ? 0.69649792 1.03362048 0.64831269 0.11796972  -0.07269422 -0.13943560 946  HOH A O   
3374 O  O   . HOH E .   ? 0.66533440 0.64083755 1.01096511 -0.04946701 -0.26618144 0.59927398  947  HOH A O   
3375 O  O   . HOH E .   ? 0.46189177 0.59175158 0.59294134 0.06890638  0.04225244  0.14594948  948  HOH A O   
3376 O  O   . HOH E .   ? 0.77874392 0.52594727 0.72575718 0.04734913  -0.08236855 0.07122100  949  HOH A O   
3377 O  O   . HOH E .   ? 0.40994528 0.38986611 0.41469431 0.02621927  0.07196589  0.01373835  950  HOH A O   
3378 O  O   . HOH E .   ? 0.33152014 0.32055295 0.32645252 -0.02664699 0.00966083  0.01990642  951  HOH A O   
3379 O  O   . HOH E .   ? 0.39058715 0.61330128 0.55606526 0.13936199  0.16757441  0.17052810  952  HOH A O   
3380 O  O   . HOH E .   ? 0.48636010 0.40377894 0.72792161 0.03463782  -0.14805420 -0.04926010 953  HOH A O   
3381 O  O   . HOH E .   ? 0.61795282 0.51657706 0.59232962 0.18653917  -0.09130612 -0.14196362 954  HOH A O   
3382 O  O   . HOH E .   ? 0.54144800 0.42228755 0.82809943 0.02808756  0.22739056  0.12577412  955  HOH A O   
3383 O  O   . HOH E .   ? 1.06044793 0.70735002 0.44607097 0.15176193  -0.03427782 -0.01185279 956  HOH A O   
3384 O  O   . HOH E .   ? 0.53668773 0.26436675 0.66039020 0.01890857  -0.04708911 0.00979344  957  HOH A O   
3385 O  O   . HOH E .   ? 0.69758755 0.92299616 0.92055988 -0.31834748 0.09650570  -0.37458891 958  HOH A O   
3386 O  O   . HOH E .   ? 0.47451809 0.41858268 0.57577467 0.01783308  0.04565271  0.13927202  959  HOH A O   
3387 O  O   . HOH E .   ? 1.28908145 0.59685123 0.41390589 -0.37569457 -0.09797594 0.05809971  960  HOH A O   
3388 O  O   . HOH E .   ? 1.09100437 0.72399378 0.56371111 0.47360623  -0.01582152 -0.00423369 961  HOH A O   
3389 O  O   . HOH E .   ? 0.78415918 0.55467075 0.62643325 -0.08040334 -0.15478931 0.15834880  962  HOH A O   
3390 O  O   . HOH E .   ? 0.90077019 0.40864930 0.82679570 0.04532015  -0.32049221 0.02948160  963  HOH A O   
3391 O  O   . HOH E .   ? 0.70333213 0.40063980 0.61667293 0.00479793  -0.22002849 -0.10562545 964  HOH A O   
3392 O  O   . HOH E .   ? 0.57308424 0.44389609 0.92480218 -0.03894942 0.08858189  -0.27232492 965  HOH A O   
3393 O  O   . HOH E .   ? 1.14399302 0.53792959 0.80269980 0.33073267  -0.07431993 0.04244675  966  HOH A O   
3394 O  O   . HOH E .   ? 1.08648396 0.39997321 0.94872320 -0.10989479 -0.36525685 0.13966693  967  HOH A O   
3395 O  O   . HOH E .   ? 0.77275079 0.38989392 0.82408148 0.05424516  -0.19837159 0.03908965  968  HOH A O   
3396 O  O   . HOH E .   ? 0.61653340 0.25361371 0.49856618 0.11147842  -0.02609454 0.05763958  969  HOH A O   
3397 O  O   . HOH E .   ? 1.05394840 0.80136549 0.53892255 0.25336972  0.26898947  0.21243644  970  HOH A O   
3398 O  O   . HOH E .   ? 0.43298006 0.39875847 0.56687546 0.02400718  -0.01366734 0.02567783  971  HOH A O   
3399 O  O   . HOH E .   ? 0.42692536 0.79411888 0.79155469 0.20024514  -0.07790326 -0.31047249 972  HOH A O   
3400 O  O   . HOH E .   ? 0.98139560 0.69723976 0.53922480 -0.06489469 -0.10726242 -0.10113908 973  HOH A O   
3401 O  O   . HOH E .   ? 0.64652240 0.37952793 0.45573825 -0.09772889 0.12675333  -0.03937659 974  HOH A O   
3402 O  O   . HOH E .   ? 0.70530713 0.33747095 0.96266639 -0.05058014 -0.15754232 0.13213511  975  HOH A O   
3403 O  O   . HOH E .   ? 1.26719165 0.53062731 0.90183419 -0.05263853 0.33775812  0.15999092  976  HOH A O   
3404 O  O   . HOH E .   ? 0.81055975 0.74369907 0.53388983 -0.43710759 0.02593579  -0.00918369 977  HOH A O   
3405 O  O   . HOH E .   ? 0.80374610 0.65272909 0.54782903 0.05724449  -0.05339607 0.10376474  978  HOH A O   
3406 O  O   . HOH E .   ? 0.48777518 0.89503562 0.39680862 -0.03321692 -0.00140864 0.03195474  979  HOH A O   
3407 O  O   . HOH E .   ? 0.43824151 0.41104266 0.39908436 0.02461019  -0.01557751 0.02262793  980  HOH A O   
3408 O  O   . HOH E .   ? 0.80874455 0.69384760 0.55029213 -0.02388802 -0.11194655 -0.14080353 981  HOH A O   
3409 O  O   . HOH E .   ? 0.62734771 0.43236676 0.75337076 0.03299852  -0.09698205 -0.12347224 982  HOH A O   
3410 O  O   . HOH E .   ? 0.34226227 0.21066634 0.24305584 -0.00828230 -0.02127923 -0.02535277 983  HOH A O   
3411 O  O   . HOH E .   ? 0.58032018 0.41703859 0.53155607 0.06631145  0.00332819  -0.05978063 984  HOH A O   
3412 O  O   . HOH E .   ? 0.69510823 0.56976652 0.50052464 0.01511388  -0.15259412 0.07815617  985  HOH A O   
3413 O  O   . HOH E .   ? 0.64639956 0.51433218 0.45763180 0.08934543  -0.10979839 -0.00468508 986  HOH A O   
3414 O  O   . HOH E .   ? 0.57185161 0.50759548 0.77607960 0.09377236  0.05756931  0.18819256  987  HOH A O   
3415 O  O   . HOH E .   ? 0.62051594 0.80455780 0.48583156 0.22664225  -0.02882120 -0.03299146 988  HOH A O   
3416 O  O   . HOH E .   ? 0.93248689 0.52715474 0.71924675 0.09151372  -0.18727040 0.17640010  989  HOH A O   
3417 O  O   . HOH E .   ? 0.59889132 0.55375040 0.56591564 0.12720099  0.05430801  -0.04443523 990  HOH A O   
3418 O  O   . HOH E .   ? 1.57429338 0.47504699 0.76726532 0.29547855  -0.37251487 -0.04206783 991  HOH A O   
3419 O  O   . HOH E .   ? 0.94720674 0.54696691 0.70484626 -0.09356712 0.08947378  -0.04610404 992  HOH A O   
3420 O  O   . HOH E .   ? 0.49152571 0.39353654 0.51597238 -0.06051441 0.18571894  -0.11287045 993  HOH A O   
3421 O  O   . HOH E .   ? 0.49198100 0.83403683 0.39996833 0.04039362  0.04073346  -0.18977675 994  HOH A O   
3422 O  O   . HOH E .   ? 0.49588558 0.77847290 0.75808287 0.01959598  0.12507072  0.10561585  995  HOH A O   
3423 O  O   . HOH E .   ? 0.55191600 0.59637272 0.75548494 -0.00216668 -0.00395353 -0.06130366 996  HOH A O   
3424 O  O   . HOH E .   ? 0.59811336 0.51539212 1.25901425 0.07088589  -0.33689067 0.16044380  997  HOH A O   
3425 O  O   . HOH E .   ? 0.63127661 0.40913054 0.73708493 0.08114428  -0.14144848 -0.05839775 998  HOH A O   
3426 O  O   . HOH E .   ? 0.38236949 0.70690888 0.45100540 -0.01418576 -0.04978691 -0.01385267 999  HOH A O   
3427 O  O   . HOH E .   ? 0.41588107 0.72539479 0.95060837 0.03144801  0.10567360  -0.08944020 1000 HOH A O   
3428 O  O   . HOH E .   ? 0.93993312 0.35136193 0.58977944 -0.04206832 0.11377370  -0.13306460 1001 HOH A O   
3429 O  O   . HOH E .   ? 0.90820467 0.61966884 0.87469190 -0.14429359 0.08487922  0.17891753  1002 HOH A O   
3430 O  O   . HOH E .   ? 0.68033636 0.61841714 0.48234585 -0.09595799 -0.08842092 0.02016092  1003 HOH A O   
3431 O  O   . HOH E .   ? 0.54285449 0.86736542 0.50303900 0.07442449  -0.11549626 -0.08711612 1004 HOH A O   
3432 O  O   . HOH E .   ? 0.85754240 0.35181212 0.59795034 0.09700161  -0.25266376 -0.11687422 1005 HOH A O   
3433 O  O   . HOH E .   ? 0.44555050 0.18112642 0.32066000 -0.06060922 0.06482103  -0.08819890 1006 HOH A O   
3434 O  O   . HOH E .   ? 0.79081547 0.84295523 0.53673148 -0.17362234 0.15293321  -0.16515568 1007 HOH A O   
3435 O  O   . HOH E .   ? 0.52454156 0.74389303 0.88705570 -0.11054863 0.10766789  -0.30784747 1008 HOH A O   
3436 O  O   . HOH E .   ? 0.42984769 0.26649323 0.48699850 -0.13284262 -0.07172479 -0.12079475 1009 HOH A O   
3437 O  O   . HOH E .   ? 0.52014005 0.30894005 0.35352436 0.06946144  0.02063327  0.02222070  1010 HOH A O   
3438 O  O   . HOH E .   ? 0.74965763 0.79579234 0.55459392 -0.22181267 0.06892724  -0.00027877 1011 HOH A O   
3439 O  O   . HOH E .   ? 0.87084234 0.52413481 0.61627632 0.21661714  -0.23426706 -0.05532011 1012 HOH A O   
3440 O  O   . HOH E .   ? 0.94640732 0.54861200 0.68657392 0.14260611  -0.12651744 -0.06044800 1013 HOH A O   
3441 O  O   . HOH E .   ? 0.52820188 0.48547685 0.50225335 0.13044539  -0.02443238 -0.01519032 1014 HOH A O   
3442 O  O   . HOH E .   ? 0.48543349 0.84491253 0.68022370 -0.06556937 0.10761455  -0.20558652 1015 HOH A O   
3443 O  O   . HOH E .   ? 0.66499776 0.54588825 0.79732358 -0.10861857 0.12274331  0.16356508  1016 HOH A O   
3444 O  O   . HOH E .   ? 0.84238142 0.44804972 0.43202713 -0.05095493 0.07955148  0.01071750  1017 HOH A O   
3445 O  O   . HOH E .   ? 0.72735751 0.47717416 0.51601678 0.08346885  -0.15368439 -0.04802689 1018 HOH A O   
3446 O  O   . HOH E .   ? 0.45941275 0.44811118 0.54470843 0.01190218  -0.06512436 -0.03269894 1019 HOH A O   
3447 O  O   . HOH E .   ? 0.73375523 0.76980650 0.82663834 0.21070391  -0.06817752 -0.28615740 1020 HOH A O   
3448 O  O   . HOH E .   ? 0.37450287 0.35145384 0.46554515 0.04706399  -0.00498402 0.07726559  1021 HOH A O   
3449 O  O   . HOH E .   ? 0.95093358 0.49414104 0.57313436 -0.31508973 -0.11383179 -0.01285480 1022 HOH A O   
3450 O  O   . HOH E .   ? 0.62406003 0.62149173 0.80555171 -0.17736772 -0.04481834 0.00255546  1023 HOH A O   
3451 O  O   . HOH E .   ? 0.55771405 0.52706635 0.52834427 -0.09363198 0.00678168  0.16328615  1024 HOH A O   
3452 O  O   . HOH E .   ? 0.55255949 0.70114869 0.63474417 0.00580673  0.17960317  -0.00814890 1025 HOH A O   
3453 O  O   . HOH E .   ? 0.47140095 0.34585664 0.39402175 0.03317627  -0.04333112 0.11989744  1026 HOH A O   
3454 O  O   . HOH E .   ? 0.92576897 0.57359433 0.63657266 0.08129209  0.08101061  0.27822977  1027 HOH A O   
3455 O  O   . HOH E .   ? 0.63194847 0.54470521 0.54469025 0.20215918  -0.06651467 -0.10846883 1028 HOH A O   
3456 O  O   . HOH E .   ? 0.65318477 0.47850043 1.01930070 0.11787850  -0.13701433 0.04454454  1029 HOH A O   
3457 O  O   . HOH E .   ? 0.65009153 0.51318413 0.50090712 0.15607446  0.06644306  -0.00510491 1030 HOH A O   
3458 O  O   . HOH E .   ? 0.63082594 0.90333647 0.38696432 0.12150107  -0.06857575 -0.02878815 1031 HOH A O   
3459 O  O   . HOH E .   ? 0.72682184 0.72933561 0.41930640 0.05513108  -0.01109190 0.13188183  1032 HOH A O   
3460 O  O   . HOH E .   ? 0.82189590 0.95713848 0.99460328 -0.15655752 -0.02131198 -0.12669346 1033 HOH A O   
3461 O  O   . HOH E .   ? 0.50060976 0.34308830 0.44049194 0.06094092  -0.04265855 0.07310121  1034 HOH A O   
3462 O  O   . HOH E .   ? 0.52523375 0.88735783 0.62788105 -0.03315572 -0.02077677 0.27577204  1035 HOH A O   
3463 O  O   . HOH E .   ? 0.52139246 0.83669382 0.65255278 -0.07878914 0.02646914  -0.11601765 1036 HOH A O   
3464 O  O   . HOH E .   ? 0.70454580 0.93071669 0.71941972 -0.31125265 -0.08677104 0.17802820  1037 HOH A O   
3465 O  O   . HOH E .   ? 0.70774347 0.88897425 0.59147304 -0.01266012 0.08791326  0.05786960  1038 HOH A O   
3466 O  O   . HOH E .   ? 0.56659627 0.83483309 0.56650144 -0.00413366 -0.05497275 0.09658015  1039 HOH A O   
3467 O  O   . HOH E .   ? 0.62130427 0.60397661 0.64631104 -0.25577873 0.13911708  -0.19677219 1040 HOH A O   
3468 O  O   . HOH E .   ? 0.98198473 1.11250448 0.68977386 -0.16756269 -0.09963652 -0.01975649 1041 HOH A O   
3469 O  O   . HOH E .   ? 0.94979018 0.82744008 0.44103470 -0.18559632 0.19748536  -0.12320301 1042 HOH A O   
3470 O  O   . HOH E .   ? 0.51959473 0.49462375 0.66216326 0.01401445  -0.00371250 -0.01336810 1043 HOH A O   
# 
