data_9C3X
# 
_entry.id   9C3X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9C3X         pdb_00009c3x 10.2210/pdb9c3x/pdb 
WWPDB D_1000284562 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C3X 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 noel@salk.edu     Joseph  Noel    P 'principal investigator/group leader' 0000-0002-1277-0331 
3 mburkart@ucsd.edu Michael Burkart D 'principal investigator/group leader' 0000-0002-4472-2254 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Re, R.N.'      1 0000-0001-7004-4971 
'Noel, J.P.'    2 0000-0002-1277-0331 
'Burkart, M.D.' 3 0000-0002-4472-2254 
# 
_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            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                16705 
_citation.page_last                 16714 
_citation.title                     'Elucidating the Iterative Elongation Mechanism in a Type III Polyketide Synthase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.5c05635 
_citation.pdbx_database_id_PubMed   40312803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Re, R.N.'       1 0000-0001-7004-4971 
primary 'La Clair, J.J.' 2 ?                   
primary 'Noel, J.P.'     3 0000-0002-1277-0331 
primary 'Burkart, M.D.'  4 0000-0002-4472-2254 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'BIS3 biphenyl synthase' 43281.641 2   2.3.1.177 A251V ? ? 
2 non-polymer syn '(3R)-butane-1,3-diol' 90.121    2   ?         ?     ? ? 
3 non-polymer syn 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(5-oxo-5-phenylpentanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
924.680   2   ?         ?     ? ? 
4 water       nat water 18.015    948 ?         ?     ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GSMAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNI
YTYGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAG
(CSD)YAGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEI
VACRQTILPNSEHGVVVNIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKL
GLKEGKLRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSMAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNI
YTYGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAG
CYAGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEIVACR
QTILPNSEHGVVVNIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKLGLKE
GKLRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(3R)-butane-1,3-diol' BU4   
3 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(5-oxo-5-phenylpentanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
A1AUA 
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   MET n 
1 4   ALA n 
1 5   PRO n 
1 6   LEU n 
1 7   VAL n 
1 8   LYS n 
1 9   ASN n 
1 10  GLU n 
1 11  PRO n 
1 12  GLN n 
1 13  HIS n 
1 14  ALA n 
1 15  LYS n 
1 16  ILE n 
1 17  LEU n 
1 18  ALA n 
1 19  ILE n 
1 20  GLY n 
1 21  THR n 
1 22  ALA n 
1 23  ASN n 
1 24  PRO n 
1 25  PRO n 
1 26  ASN n 
1 27  VAL n 
1 28  TYR n 
1 29  HIS n 
1 30  GLN n 
1 31  LYS n 
1 32  ASP n 
1 33  TYR n 
1 34  PRO n 
1 35  ASP n 
1 36  PHE n 
1 37  LEU n 
1 38  PHE n 
1 39  ARG n 
1 40  VAL n 
1 41  THR n 
1 42  LYS n 
1 43  ASN n 
1 44  GLU n 
1 45  HIS n 
1 46  ARG n 
1 47  THR n 
1 48  ASP n 
1 49  LEU n 
1 50  ARG n 
1 51  GLU n 
1 52  LYS n 
1 53  PHE n 
1 54  ASP n 
1 55  ARG n 
1 56  ILE n 
1 57  CYS n 
1 58  GLU n 
1 59  LYS n 
1 60  SER n 
1 61  ARG n 
1 62  THR n 
1 63  LYS n 
1 64  LYS n 
1 65  ARG n 
1 66  TYR n 
1 67  LEU n 
1 68  HIS n 
1 69  LEU n 
1 70  THR n 
1 71  GLU n 
1 72  GLU n 
1 73  MET n 
1 74  LEU n 
1 75  LYS n 
1 76  ALA n 
1 77  ASN n 
1 78  PRO n 
1 79  ASN n 
1 80  ILE n 
1 81  TYR n 
1 82  THR n 
1 83  TYR n 
1 84  GLY n 
1 85  ALA n 
1 86  PRO n 
1 87  SER n 
1 88  LEU n 
1 89  ASP n 
1 90  VAL n 
1 91  ARG n 
1 92  GLN n 
1 93  ASP n 
1 94  ILE n 
1 95  CYS n 
1 96  ASN n 
1 97  ILE n 
1 98  GLU n 
1 99  VAL n 
1 100 PRO n 
1 101 LYS n 
1 102 LEU n 
1 103 GLY n 
1 104 GLN n 
1 105 GLU n 
1 106 ALA n 
1 107 ALA n 
1 108 LEU n 
1 109 LYS n 
1 110 ALA n 
1 111 ILE n 
1 112 LYS n 
1 113 GLU n 
1 114 TRP n 
1 115 GLY n 
1 116 GLN n 
1 117 PRO n 
1 118 ILE n 
1 119 SER n 
1 120 ARG n 
1 121 ILE n 
1 122 THR n 
1 123 HIS n 
1 124 LEU n 
1 125 ILE n 
1 126 PHE n 
1 127 CYS n 
1 128 THR n 
1 129 ALA n 
1 130 SER n 
1 131 CYS n 
1 132 VAL n 
1 133 ASP n 
1 134 MET n 
1 135 PRO n 
1 136 GLY n 
1 137 CYS n 
1 138 ASP n 
1 139 PHE n 
1 140 GLN n 
1 141 LEU n 
1 142 ILE n 
1 143 LYS n 
1 144 LEU n 
1 145 LEU n 
1 146 GLY n 
1 147 LEU n 
1 148 ASP n 
1 149 PRO n 
1 150 SER n 
1 151 VAL n 
1 152 THR n 
1 153 ARG n 
1 154 THR n 
1 155 MET n 
1 156 ILE n 
1 157 TYR n 
1 158 GLU n 
1 159 ALA n 
1 160 GLY n 
1 161 CSD n 
1 162 TYR n 
1 163 ALA n 
1 164 GLY n 
1 165 ALA n 
1 166 THR n 
1 167 VAL n 
1 168 LEU n 
1 169 ARG n 
1 170 MET n 
1 171 ALA n 
1 172 LYS n 
1 173 ASP n 
1 174 PHE n 
1 175 ALA n 
1 176 GLU n 
1 177 ASN n 
1 178 ASN n 
1 179 LYS n 
1 180 GLY n 
1 181 ALA n 
1 182 ARG n 
1 183 VAL n 
1 184 LEU n 
1 185 VAL n 
1 186 VAL n 
1 187 CYS n 
1 188 ALA n 
1 189 GLU n 
1 190 ILE n 
1 191 THR n 
1 192 THR n 
1 193 VAL n 
1 194 PHE n 
1 195 PHE n 
1 196 HIS n 
1 197 GLY n 
1 198 LEU n 
1 199 THR n 
1 200 ASP n 
1 201 THR n 
1 202 HIS n 
1 203 LEU n 
1 204 ASP n 
1 205 ILE n 
1 206 LEU n 
1 207 VAL n 
1 208 GLY n 
1 209 GLN n 
1 210 ALA n 
1 211 LEU n 
1 212 PHE n 
1 213 ALA n 
1 214 ASP n 
1 215 GLY n 
1 216 ALA n 
1 217 SER n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 VAL n 
1 222 GLY n 
1 223 ALA n 
1 224 ASN n 
1 225 PRO n 
1 226 GLU n 
1 227 PRO n 
1 228 GLU n 
1 229 ILE n 
1 230 GLU n 
1 231 ARG n 
1 232 PRO n 
1 233 LEU n 
1 234 PHE n 
1 235 GLU n 
1 236 ILE n 
1 237 VAL n 
1 238 ALA n 
1 239 CYS n 
1 240 ARG n 
1 241 GLN n 
1 242 THR n 
1 243 ILE n 
1 244 LEU n 
1 245 PRO n 
1 246 ASN n 
1 247 SER n 
1 248 GLU n 
1 249 HIS n 
1 250 GLY n 
1 251 VAL n 
1 252 VAL n 
1 253 VAL n 
1 254 ASN n 
1 255 ILE n 
1 256 ARG n 
1 257 GLU n 
1 258 MET n 
1 259 GLY n 
1 260 PHE n 
1 261 ASN n 
1 262 TYR n 
1 263 TYR n 
1 264 LEU n 
1 265 SER n 
1 266 GLY n 
1 267 ASP n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 PHE n 
1 272 VAL n 
1 273 GLY n 
1 274 GLY n 
1 275 ASN n 
1 276 VAL n 
1 277 VAL n 
1 278 ASP n 
1 279 PHE n 
1 280 MET n 
1 281 THR n 
1 282 LYS n 
1 283 THR n 
1 284 PHE n 
1 285 GLU n 
1 286 LYS n 
1 287 VAL n 
1 288 ASP n 
1 289 GLY n 
1 290 LYS n 
1 291 LYS n 
1 292 LYS n 
1 293 ASP n 
1 294 TRP n 
1 295 ASN n 
1 296 SER n 
1 297 LEU n 
1 298 PHE n 
1 299 PHE n 
1 300 SER n 
1 301 VAL n 
1 302 HIS n 
1 303 PRO n 
1 304 GLY n 
1 305 GLY n 
1 306 PRO n 
1 307 ALA n 
1 308 ILE n 
1 309 VAL n 
1 310 ASP n 
1 311 GLN n 
1 312 VAL n 
1 313 GLU n 
1 314 GLU n 
1 315 LYS n 
1 316 LEU n 
1 317 GLY n 
1 318 LEU n 
1 319 LYS n 
1 320 GLU n 
1 321 GLY n 
1 322 LYS n 
1 323 LEU n 
1 324 ARG n 
1 325 ALA n 
1 326 THR n 
1 327 ARG n 
1 328 HIS n 
1 329 VAL n 
1 330 LEU n 
1 331 SER n 
1 332 GLU n 
1 333 TYR n 
1 334 GLY n 
1 335 ASN n 
1 336 MET n 
1 337 GLY n 
1 338 ALA n 
1 339 PRO n 
1 340 THR n 
1 341 VAL n 
1 342 HIS n 
1 343 PHE n 
1 344 ILE n 
1 345 LEU n 
1 346 ASP n 
1 347 GLU n 
1 348 MET n 
1 349 ARG n 
1 350 ASN n 
1 351 LYS n 
1 352 SER n 
1 353 ILE n 
1 354 GLU n 
1 355 GLU n 
1 356 GLY n 
1 357 LYS n 
1 358 THR n 
1 359 THR n 
1 360 THR n 
1 361 GLY n 
1 362 GLU n 
1 363 GLY n 
1 364 LEU n 
1 365 GLU n 
1 366 TRP n 
1 367 GLY n 
1 368 VAL n 
1 369 VAL n 
1 370 ILE n 
1 371 GLY n 
1 372 ILE n 
1 373 GLY n 
1 374 PRO n 
1 375 GLY n 
1 376 LEU n 
1 377 THR n 
1 378 VAL n 
1 379 GLU n 
1 380 THR n 
1 381 ALA n 
1 382 VAL n 
1 383 LEU n 
1 384 ARG n 
1 385 SER n 
1 386 GLU n 
1 387 SER n 
1 388 ILE n 
1 389 ARG n 
1 390 CYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   390 
_entity_src_gen.gene_src_common_name               apple 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Malus domestica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3750 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AUA non-polymer         . 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(5-oxo-5-phenylpentanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
?                                            'C32 H47 N8 O18 P3' 924.680 
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 
BU4   non-polymer         . '(3R)-butane-1,3-diol' ?                                            'C4 H10 O2'         90.121  
CSD   'L-peptide linking' n 3-SULFINOALANINE 'S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE' 'C3 H7 N O4 S'      153.157 
CYS   'L-peptide linking' y CYSTEINE ?                                            'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                                            'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                            'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ?                                            'C2 H5 N O2'        75.067  
HIS   'L-peptide linking' y HISTIDINE ?                                            'C6 H10 N3 O2 1'    156.162 
HOH   non-polymer         . WATER ?                                            'H2 O'              18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                                            'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ?                                            'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ?                                            'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking' y METHIONINE ?                                            'C5 H11 N O2 S'     149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                                            'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ?                                            'C5 H9 N O2'        115.130 
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   SER 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   ALA 4   2   ?   ?   ?   A . n 
A 1 5   PRO 5   3   ?   ?   ?   A . n 
A 1 6   LEU 6   4   ?   ?   ?   A . n 
A 1 7   VAL 7   5   ?   ?   ?   A . n 
A 1 8   LYS 8   6   ?   ?   ?   A . n 
A 1 9   ASN 9   7   ?   ?   ?   A . n 
A 1 10  GLU 10  8   ?   ?   ?   A . n 
A 1 11  PRO 11  9   ?   ?   ?   A . n 
A 1 12  GLN 12  10  10  GLN GLN A . n 
A 1 13  HIS 13  11  11  HIS HIS A . n 
A 1 14  ALA 14  12  12  ALA ALA A . n 
A 1 15  LYS 15  13  13  LYS LYS A . n 
A 1 16  ILE 16  14  14  ILE ILE A . n 
A 1 17  LEU 17  15  15  LEU LEU A . n 
A 1 18  ALA 18  16  16  ALA ALA A . n 
A 1 19  ILE 19  17  17  ILE ILE A . n 
A 1 20  GLY 20  18  18  GLY GLY A . n 
A 1 21  THR 21  19  19  THR THR A . n 
A 1 22  ALA 22  20  20  ALA ALA A . n 
A 1 23  ASN 23  21  21  ASN ASN A . n 
A 1 24  PRO 24  22  22  PRO PRO A . n 
A 1 25  PRO 25  23  23  PRO PRO A . n 
A 1 26  ASN 26  24  24  ASN ASN A . n 
A 1 27  VAL 27  25  25  VAL VAL A . n 
A 1 28  TYR 28  26  26  TYR TYR A . n 
A 1 29  HIS 29  27  27  HIS HIS A . n 
A 1 30  GLN 30  28  28  GLN GLN A . n 
A 1 31  LYS 31  29  29  LYS LYS A . n 
A 1 32  ASP 32  30  30  ASP ASP A . n 
A 1 33  TYR 33  31  31  TYR TYR A . n 
A 1 34  PRO 34  32  32  PRO PRO A . n 
A 1 35  ASP 35  33  33  ASP ASP A . n 
A 1 36  PHE 36  34  34  PHE PHE A . n 
A 1 37  LEU 37  35  35  LEU LEU A . n 
A 1 38  PHE 38  36  36  PHE PHE A . n 
A 1 39  ARG 39  37  37  ARG ARG A . n 
A 1 40  VAL 40  38  38  VAL VAL A . n 
A 1 41  THR 41  39  39  THR THR A . n 
A 1 42  LYS 42  40  40  LYS LYS A . n 
A 1 43  ASN 43  41  41  ASN ASN A . n 
A 1 44  GLU 44  42  42  GLU GLU A . n 
A 1 45  HIS 45  43  43  HIS HIS A . n 
A 1 46  ARG 46  44  44  ARG ARG A . n 
A 1 47  THR 47  45  45  THR THR A . n 
A 1 48  ASP 48  46  46  ASP ASP A . n 
A 1 49  LEU 49  47  47  LEU LEU A . n 
A 1 50  ARG 50  48  48  ARG ARG A . n 
A 1 51  GLU 51  49  49  GLU GLU A . n 
A 1 52  LYS 52  50  50  LYS LYS A . n 
A 1 53  PHE 53  51  51  PHE PHE A . n 
A 1 54  ASP 54  52  52  ASP ASP A . n 
A 1 55  ARG 55  53  53  ARG ARG A . n 
A 1 56  ILE 56  54  54  ILE ILE A . n 
A 1 57  CYS 57  55  55  CYS CYS A . n 
A 1 58  GLU 58  56  56  GLU GLU A . n 
A 1 59  LYS 59  57  57  LYS LYS A . n 
A 1 60  SER 60  58  58  SER SER A . n 
A 1 61  ARG 61  59  59  ARG ARG A . n 
A 1 62  THR 62  60  60  THR THR A . n 
A 1 63  LYS 63  61  61  LYS LYS A . n 
A 1 64  LYS 64  62  62  LYS LYS A . n 
A 1 65  ARG 65  63  63  ARG ARG A . n 
A 1 66  TYR 66  64  64  TYR TYR A . n 
A 1 67  LEU 67  65  65  LEU LEU A . n 
A 1 68  HIS 68  66  66  HIS HIS A . n 
A 1 69  LEU 69  67  67  LEU LEU A . n 
A 1 70  THR 70  68  68  THR THR A . n 
A 1 71  GLU 71  69  69  GLU GLU A . n 
A 1 72  GLU 72  70  70  GLU GLU A . n 
A 1 73  MET 73  71  71  MET MET A . n 
A 1 74  LEU 74  72  72  LEU LEU A . n 
A 1 75  LYS 75  73  73  LYS LYS A . n 
A 1 76  ALA 76  74  74  ALA ALA A . n 
A 1 77  ASN 77  75  75  ASN ASN A . n 
A 1 78  PRO 78  76  76  PRO PRO A . n 
A 1 79  ASN 79  77  77  ASN ASN A . n 
A 1 80  ILE 80  78  78  ILE ILE A . n 
A 1 81  TYR 81  79  79  TYR TYR A . n 
A 1 82  THR 82  80  80  THR THR A . n 
A 1 83  TYR 83  81  81  TYR TYR A . n 
A 1 84  GLY 84  82  82  GLY GLY A . n 
A 1 85  ALA 85  83  83  ALA ALA A . n 
A 1 86  PRO 86  84  84  PRO PRO A . n 
A 1 87  SER 87  85  85  SER SER A . n 
A 1 88  LEU 88  86  86  LEU LEU A . n 
A 1 89  ASP 89  87  87  ASP ASP A . n 
A 1 90  VAL 90  88  88  VAL VAL A . n 
A 1 91  ARG 91  89  89  ARG ARG A . n 
A 1 92  GLN 92  90  90  GLN GLN A . n 
A 1 93  ASP 93  91  91  ASP ASP A . n 
A 1 94  ILE 94  92  92  ILE ILE A . n 
A 1 95  CYS 95  93  93  CYS CYS A . n 
A 1 96  ASN 96  94  94  ASN ASN A . n 
A 1 97  ILE 97  95  95  ILE ILE A . n 
A 1 98  GLU 98  96  96  GLU GLU A . n 
A 1 99  VAL 99  97  97  VAL VAL A . n 
A 1 100 PRO 100 98  98  PRO PRO A . n 
A 1 101 LYS 101 99  99  LYS LYS A . n 
A 1 102 LEU 102 100 100 LEU LEU A . n 
A 1 103 GLY 103 101 101 GLY GLY A . n 
A 1 104 GLN 104 102 102 GLN GLN A . n 
A 1 105 GLU 105 103 103 GLU GLU A . n 
A 1 106 ALA 106 104 104 ALA ALA A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 LEU 108 106 106 LEU LEU A . n 
A 1 109 LYS 109 107 107 LYS LYS A . n 
A 1 110 ALA 110 108 108 ALA ALA A . n 
A 1 111 ILE 111 109 109 ILE ILE A . n 
A 1 112 LYS 112 110 110 LYS LYS A . n 
A 1 113 GLU 113 111 111 GLU GLU A . n 
A 1 114 TRP 114 112 112 TRP TRP A . n 
A 1 115 GLY 115 113 113 GLY GLY A . n 
A 1 116 GLN 116 114 114 GLN GLN A . n 
A 1 117 PRO 117 115 115 PRO PRO A . n 
A 1 118 ILE 118 116 116 ILE ILE A . n 
A 1 119 SER 119 117 117 SER SER A . n 
A 1 120 ARG 120 118 118 ARG ARG A . n 
A 1 121 ILE 121 119 119 ILE ILE A . n 
A 1 122 THR 122 120 120 THR THR A . n 
A 1 123 HIS 123 121 121 HIS HIS A . n 
A 1 124 LEU 124 122 122 LEU LEU A . n 
A 1 125 ILE 125 123 123 ILE ILE A . n 
A 1 126 PHE 126 124 124 PHE PHE A . n 
A 1 127 CYS 127 125 125 CYS CYS A . n 
A 1 128 THR 128 126 126 THR THR A . n 
A 1 129 ALA 129 127 127 ALA ALA A . n 
A 1 130 SER 130 128 128 SER SER A . n 
A 1 131 CYS 131 129 129 CYS CYS A . n 
A 1 132 VAL 132 130 130 VAL VAL A . n 
A 1 133 ASP 133 131 131 ASP ASP A . n 
A 1 134 MET 134 132 132 MET MET A . n 
A 1 135 PRO 135 133 133 PRO PRO A . n 
A 1 136 GLY 136 134 134 GLY GLY A . n 
A 1 137 CYS 137 135 135 CYS CYS A . n 
A 1 138 ASP 138 136 136 ASP ASP A . n 
A 1 139 PHE 139 137 137 PHE PHE A . n 
A 1 140 GLN 140 138 138 GLN GLN A . n 
A 1 141 LEU 141 139 139 LEU LEU A . n 
A 1 142 ILE 142 140 140 ILE ILE A . n 
A 1 143 LYS 143 141 141 LYS LYS A . n 
A 1 144 LEU 144 142 142 LEU LEU A . n 
A 1 145 LEU 145 143 143 LEU LEU A . n 
A 1 146 GLY 146 144 144 GLY GLY A . n 
A 1 147 LEU 147 145 145 LEU LEU A . n 
A 1 148 ASP 148 146 146 ASP ASP A . n 
A 1 149 PRO 149 147 147 PRO PRO A . n 
A 1 150 SER 150 148 148 SER SER A . n 
A 1 151 VAL 151 149 149 VAL VAL A . n 
A 1 152 THR 152 150 150 THR THR A . n 
A 1 153 ARG 153 151 151 ARG ARG A . n 
A 1 154 THR 154 152 152 THR THR A . n 
A 1 155 MET 155 153 153 MET MET A . n 
A 1 156 ILE 156 154 154 ILE ILE A . n 
A 1 157 TYR 157 155 155 TYR TYR A . n 
A 1 158 GLU 158 156 156 GLU GLU A . n 
A 1 159 ALA 159 157 157 ALA ALA A . n 
A 1 160 GLY 160 158 158 GLY GLY A . n 
A 1 161 CSD 161 159 159 CSD CSD A . n 
A 1 162 TYR 162 160 160 TYR TYR A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 GLY 164 162 162 GLY GLY A . n 
A 1 165 ALA 165 163 163 ALA ALA A . n 
A 1 166 THR 166 164 164 THR THR A . n 
A 1 167 VAL 167 165 165 VAL VAL A . n 
A 1 168 LEU 168 166 166 LEU LEU A . n 
A 1 169 ARG 169 167 167 ARG ARG A . n 
A 1 170 MET 170 168 168 MET MET A . n 
A 1 171 ALA 171 169 169 ALA ALA A . n 
A 1 172 LYS 172 170 170 LYS LYS A . n 
A 1 173 ASP 173 171 171 ASP ASP A . n 
A 1 174 PHE 174 172 172 PHE PHE A . n 
A 1 175 ALA 175 173 173 ALA ALA A . n 
A 1 176 GLU 176 174 174 GLU GLU A . n 
A 1 177 ASN 177 175 175 ASN ASN A . n 
A 1 178 ASN 178 176 176 ASN ASN A . n 
A 1 179 LYS 179 177 177 LYS LYS A . n 
A 1 180 GLY 180 178 178 GLY GLY A . n 
A 1 181 ALA 181 179 179 ALA ALA A . n 
A 1 182 ARG 182 180 180 ARG ARG A . n 
A 1 183 VAL 183 181 181 VAL VAL A . n 
A 1 184 LEU 184 182 182 LEU LEU A . n 
A 1 185 VAL 185 183 183 VAL VAL A . n 
A 1 186 VAL 186 184 184 VAL VAL A . n 
A 1 187 CYS 187 185 185 CYS CYS A . n 
A 1 188 ALA 188 186 186 ALA ALA A . n 
A 1 189 GLU 189 187 187 GLU GLU A . n 
A 1 190 ILE 190 188 188 ILE ILE A . n 
A 1 191 THR 191 189 189 THR THR A . n 
A 1 192 THR 192 190 190 THR THR A . n 
A 1 193 VAL 193 191 191 VAL VAL A . n 
A 1 194 PHE 194 192 192 PHE PHE A . n 
A 1 195 PHE 195 193 193 PHE PHE A . n 
A 1 196 HIS 196 194 194 HIS HIS A . n 
A 1 197 GLY 197 195 195 GLY GLY A . n 
A 1 198 LEU 198 196 196 LEU LEU A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 ASP 200 198 198 ASP ASP A . n 
A 1 201 THR 201 199 199 THR THR A . n 
A 1 202 HIS 202 200 200 HIS HIS A . n 
A 1 203 LEU 203 201 201 LEU LEU A . n 
A 1 204 ASP 204 202 202 ASP ASP A . n 
A 1 205 ILE 205 203 203 ILE ILE A . n 
A 1 206 LEU 206 204 204 LEU LEU A . n 
A 1 207 VAL 207 205 205 VAL VAL A . n 
A 1 208 GLY 208 206 206 GLY GLY A . n 
A 1 209 GLN 209 207 207 GLN GLN A . n 
A 1 210 ALA 210 208 208 ALA ALA A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 PHE 212 210 210 PHE PHE A . n 
A 1 213 ALA 213 211 211 ALA ALA A . n 
A 1 214 ASP 214 212 212 ASP ASP A . n 
A 1 215 GLY 215 213 213 GLY GLY A . n 
A 1 216 ALA 216 214 214 ALA ALA A . n 
A 1 217 SER 217 215 215 SER SER A . n 
A 1 218 ALA 218 216 216 ALA ALA A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 ILE 220 218 218 ILE ILE A . n 
A 1 221 VAL 221 219 219 VAL VAL A . n 
A 1 222 GLY 222 220 220 GLY GLY A . n 
A 1 223 ALA 223 221 221 ALA ALA A . n 
A 1 224 ASN 224 222 222 ASN ASN A . n 
A 1 225 PRO 225 223 223 PRO PRO A . n 
A 1 226 GLU 226 224 224 GLU GLU A . n 
A 1 227 PRO 227 225 225 PRO PRO A . n 
A 1 228 GLU 228 226 226 GLU GLU A . n 
A 1 229 ILE 229 227 227 ILE ILE A . n 
A 1 230 GLU 230 228 228 GLU GLU A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 PRO 232 230 230 PRO PRO A . n 
A 1 233 LEU 233 231 231 LEU LEU A . n 
A 1 234 PHE 234 232 232 PHE PHE A . n 
A 1 235 GLU 235 233 233 GLU GLU A . n 
A 1 236 ILE 236 234 234 ILE ILE A . n 
A 1 237 VAL 237 235 235 VAL VAL A . n 
A 1 238 ALA 238 236 236 ALA ALA A . n 
A 1 239 CYS 239 237 237 CYS CYS A . n 
A 1 240 ARG 240 238 238 ARG ARG A . n 
A 1 241 GLN 241 239 239 GLN GLN A . n 
A 1 242 THR 242 240 240 THR THR A . n 
A 1 243 ILE 243 241 241 ILE ILE A . n 
A 1 244 LEU 244 242 242 LEU LEU A . n 
A 1 245 PRO 245 243 243 PRO PRO A . n 
A 1 246 ASN 246 244 244 ASN ASN A . n 
A 1 247 SER 247 245 245 SER SER A . n 
A 1 248 GLU 248 246 246 GLU GLU A . n 
A 1 249 HIS 249 247 247 HIS HIS A . n 
A 1 250 GLY 250 248 248 GLY GLY A . n 
A 1 251 VAL 251 249 249 VAL VAL A . n 
A 1 252 VAL 252 250 250 VAL VAL A . n 
A 1 253 VAL 253 251 251 VAL VAL A . n 
A 1 254 ASN 254 252 252 ASN ASN A . n 
A 1 255 ILE 255 253 253 ILE ILE A . n 
A 1 256 ARG 256 254 254 ARG ARG A . n 
A 1 257 GLU 257 255 255 GLU GLU A . n 
A 1 258 MET 258 256 256 MET MET A . n 
A 1 259 GLY 259 257 257 GLY GLY A . n 
A 1 260 PHE 260 258 258 PHE PHE A . n 
A 1 261 ASN 261 259 259 ASN ASN A . n 
A 1 262 TYR 262 260 260 TYR TYR A . n 
A 1 263 TYR 263 261 261 TYR TYR A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 SER 265 263 263 SER SER A . n 
A 1 266 GLY 266 264 264 GLY GLY A . n 
A 1 267 ASP 267 265 265 ASP ASP A . n 
A 1 268 VAL 268 266 266 VAL VAL A . n 
A 1 269 PRO 269 267 267 PRO PRO A . n 
A 1 270 LYS 270 268 268 LYS LYS A . n 
A 1 271 PHE 271 269 269 PHE PHE A . n 
A 1 272 VAL 272 270 270 VAL VAL A . n 
A 1 273 GLY 273 271 271 GLY GLY A . n 
A 1 274 GLY 274 272 272 GLY GLY A . n 
A 1 275 ASN 275 273 273 ASN ASN A . n 
A 1 276 VAL 276 274 274 VAL VAL A . n 
A 1 277 VAL 277 275 275 VAL VAL A . n 
A 1 278 ASP 278 276 276 ASP ASP A . n 
A 1 279 PHE 279 277 277 PHE PHE A . n 
A 1 280 MET 280 278 278 MET MET A . n 
A 1 281 THR 281 279 279 THR THR A . n 
A 1 282 LYS 282 280 280 LYS LYS A . n 
A 1 283 THR 283 281 281 THR THR A . n 
A 1 284 PHE 284 282 282 PHE PHE A . n 
A 1 285 GLU 285 283 283 GLU GLU A . n 
A 1 286 LYS 286 284 284 LYS LYS A . n 
A 1 287 VAL 287 285 285 VAL VAL A . n 
A 1 288 ASP 288 286 286 ASP ASP A . n 
A 1 289 GLY 289 287 287 GLY GLY A . n 
A 1 290 LYS 290 288 288 LYS LYS A . n 
A 1 291 LYS 291 289 289 LYS LYS A . n 
A 1 292 LYS 292 290 290 LYS LYS A . n 
A 1 293 ASP 293 291 291 ASP ASP A . n 
A 1 294 TRP 294 292 292 TRP TRP A . n 
A 1 295 ASN 295 293 293 ASN ASN A . n 
A 1 296 SER 296 294 294 SER SER A . n 
A 1 297 LEU 297 295 295 LEU LEU A . n 
A 1 298 PHE 298 296 296 PHE PHE A . n 
A 1 299 PHE 299 297 297 PHE PHE A . n 
A 1 300 SER 300 298 298 SER SER A . n 
A 1 301 VAL 301 299 299 VAL VAL A . n 
A 1 302 HIS 302 300 300 HIS HIS A . n 
A 1 303 PRO 303 301 301 PRO PRO A . n 
A 1 304 GLY 304 302 302 GLY GLY A . n 
A 1 305 GLY 305 303 303 GLY GLY A . n 
A 1 306 PRO 306 304 304 PRO PRO A . n 
A 1 307 ALA 307 305 305 ALA ALA A . n 
A 1 308 ILE 308 306 306 ILE ILE A . n 
A 1 309 VAL 309 307 307 VAL VAL A . n 
A 1 310 ASP 310 308 308 ASP ASP A . n 
A 1 311 GLN 311 309 309 GLN GLN A . n 
A 1 312 VAL 312 310 310 VAL VAL A . n 
A 1 313 GLU 313 311 311 GLU GLU A . n 
A 1 314 GLU 314 312 312 GLU GLU A . n 
A 1 315 LYS 315 313 313 LYS LYS A . n 
A 1 316 LEU 316 314 314 LEU LEU A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 LEU 318 316 316 LEU LEU A . n 
A 1 319 LYS 319 317 317 LYS LYS A . n 
A 1 320 GLU 320 318 318 GLU GLU A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 LYS 322 320 320 LYS LYS A . n 
A 1 323 LEU 323 321 321 LEU LEU A . n 
A 1 324 ARG 324 322 322 ARG ARG A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 THR 326 324 324 THR THR A . n 
A 1 327 ARG 327 325 325 ARG ARG A . n 
A 1 328 HIS 328 326 326 HIS HIS A . n 
A 1 329 VAL 329 327 327 VAL VAL A . n 
A 1 330 LEU 330 328 328 LEU LEU A . n 
A 1 331 SER 331 329 329 SER SER A . n 
A 1 332 GLU 332 330 330 GLU GLU A . n 
A 1 333 TYR 333 331 331 TYR TYR A . n 
A 1 334 GLY 334 332 332 GLY GLY A . n 
A 1 335 ASN 335 333 333 ASN ASN A . n 
A 1 336 MET 336 334 334 MET MET A . n 
A 1 337 GLY 337 335 335 GLY GLY A . n 
A 1 338 ALA 338 336 336 ALA ALA A . n 
A 1 339 PRO 339 337 337 PRO PRO A . n 
A 1 340 THR 340 338 338 THR THR A . n 
A 1 341 VAL 341 339 339 VAL VAL A . n 
A 1 342 HIS 342 340 340 HIS HIS A . n 
A 1 343 PHE 343 341 341 PHE PHE A . n 
A 1 344 ILE 344 342 342 ILE ILE A . n 
A 1 345 LEU 345 343 343 LEU LEU A . n 
A 1 346 ASP 346 344 344 ASP ASP A . n 
A 1 347 GLU 347 345 345 GLU GLU A . n 
A 1 348 MET 348 346 346 MET MET A . n 
A 1 349 ARG 349 347 347 ARG ARG A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 LYS 351 349 349 LYS LYS A . n 
A 1 352 SER 352 350 350 SER SER A . n 
A 1 353 ILE 353 351 351 ILE ILE A . n 
A 1 354 GLU 354 352 352 GLU GLU A . n 
A 1 355 GLU 355 353 353 GLU GLU A . n 
A 1 356 GLY 356 354 354 GLY GLY A . n 
A 1 357 LYS 357 355 355 LYS LYS A . n 
A 1 358 THR 358 356 356 THR THR A . n 
A 1 359 THR 359 357 357 THR THR A . n 
A 1 360 THR 360 358 358 THR THR A . n 
A 1 361 GLY 361 359 359 GLY GLY A . n 
A 1 362 GLU 362 360 360 GLU GLU A . n 
A 1 363 GLY 363 361 361 GLY GLY A . n 
A 1 364 LEU 364 362 362 LEU LEU A . n 
A 1 365 GLU 365 363 363 GLU GLU A . n 
A 1 366 TRP 366 364 364 TRP TRP A . n 
A 1 367 GLY 367 365 365 GLY GLY A . n 
A 1 368 VAL 368 366 366 VAL VAL A . n 
A 1 369 VAL 369 367 367 VAL VAL A . n 
A 1 370 ILE 370 368 368 ILE ILE A . n 
A 1 371 GLY 371 369 369 GLY GLY A . n 
A 1 372 ILE 372 370 370 ILE ILE A . n 
A 1 373 GLY 373 371 371 GLY GLY A . n 
A 1 374 PRO 374 372 372 PRO PRO A . n 
A 1 375 GLY 375 373 373 GLY GLY A . n 
A 1 376 LEU 376 374 374 LEU LEU A . n 
A 1 377 THR 377 375 375 THR THR A . n 
A 1 378 VAL 378 376 376 VAL VAL A . n 
A 1 379 GLU 379 377 377 GLU GLU A . n 
A 1 380 THR 380 378 378 THR THR A . n 
A 1 381 ALA 381 379 379 ALA ALA A . n 
A 1 382 VAL 382 380 380 VAL VAL A . n 
A 1 383 LEU 383 381 381 LEU LEU A . n 
A 1 384 ARG 384 382 382 ARG ARG A . n 
A 1 385 SER 385 383 383 SER SER A . n 
A 1 386 GLU 386 384 384 GLU GLU A . n 
A 1 387 SER 387 385 385 SER SER A . n 
A 1 388 ILE 388 386 386 ILE ILE A . n 
A 1 389 ARG 389 387 387 ARG ARG A . n 
A 1 390 CYS 390 388 388 CYS CYS A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   SER 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   ALA 4   2   ?   ?   ?   B . n 
B 1 5   PRO 5   3   ?   ?   ?   B . n 
B 1 6   LEU 6   4   ?   ?   ?   B . n 
B 1 7   VAL 7   5   ?   ?   ?   B . n 
B 1 8   LYS 8   6   ?   ?   ?   B . n 
B 1 9   ASN 9   7   ?   ?   ?   B . n 
B 1 10  GLU 10  8   ?   ?   ?   B . n 
B 1 11  PRO 11  9   ?   ?   ?   B . n 
B 1 12  GLN 12  10  10  GLN GLN B . n 
B 1 13  HIS 13  11  11  HIS HIS B . n 
B 1 14  ALA 14  12  12  ALA ALA B . n 
B 1 15  LYS 15  13  13  LYS LYS B . n 
B 1 16  ILE 16  14  14  ILE ILE B . n 
B 1 17  LEU 17  15  15  LEU LEU B . n 
B 1 18  ALA 18  16  16  ALA ALA B . n 
B 1 19  ILE 19  17  17  ILE ILE B . n 
B 1 20  GLY 20  18  18  GLY GLY B . n 
B 1 21  THR 21  19  19  THR THR B . n 
B 1 22  ALA 22  20  20  ALA ALA B . n 
B 1 23  ASN 23  21  21  ASN ASN B . n 
B 1 24  PRO 24  22  22  PRO PRO B . n 
B 1 25  PRO 25  23  23  PRO PRO B . n 
B 1 26  ASN 26  24  24  ASN ASN B . n 
B 1 27  VAL 27  25  25  VAL VAL B . n 
B 1 28  TYR 28  26  26  TYR TYR B . n 
B 1 29  HIS 29  27  27  HIS HIS B . n 
B 1 30  GLN 30  28  28  GLN GLN B . n 
B 1 31  LYS 31  29  29  LYS LYS B . n 
B 1 32  ASP 32  30  30  ASP ASP B . n 
B 1 33  TYR 33  31  31  TYR TYR B . n 
B 1 34  PRO 34  32  32  PRO PRO B . n 
B 1 35  ASP 35  33  33  ASP ASP B . n 
B 1 36  PHE 36  34  34  PHE PHE B . n 
B 1 37  LEU 37  35  35  LEU LEU B . n 
B 1 38  PHE 38  36  36  PHE PHE B . n 
B 1 39  ARG 39  37  37  ARG ARG B . n 
B 1 40  VAL 40  38  38  VAL VAL B . n 
B 1 41  THR 41  39  39  THR THR B . n 
B 1 42  LYS 42  40  40  LYS LYS B . n 
B 1 43  ASN 43  41  41  ASN ASN B . n 
B 1 44  GLU 44  42  42  GLU GLU B . n 
B 1 45  HIS 45  43  43  HIS HIS B . n 
B 1 46  ARG 46  44  44  ARG ARG B . n 
B 1 47  THR 47  45  45  THR THR B . n 
B 1 48  ASP 48  46  46  ASP ASP B . n 
B 1 49  LEU 49  47  47  LEU LEU B . n 
B 1 50  ARG 50  48  48  ARG ARG B . n 
B 1 51  GLU 51  49  49  GLU GLU B . n 
B 1 52  LYS 52  50  50  LYS LYS B . n 
B 1 53  PHE 53  51  51  PHE PHE B . n 
B 1 54  ASP 54  52  52  ASP ASP B . n 
B 1 55  ARG 55  53  53  ARG ARG B . n 
B 1 56  ILE 56  54  54  ILE ILE B . n 
B 1 57  CYS 57  55  55  CYS CYS B . n 
B 1 58  GLU 58  56  56  GLU GLU B . n 
B 1 59  LYS 59  57  57  LYS LYS B . n 
B 1 60  SER 60  58  58  SER SER B . n 
B 1 61  ARG 61  59  59  ARG ARG B . n 
B 1 62  THR 62  60  60  THR THR B . n 
B 1 63  LYS 63  61  61  LYS LYS B . n 
B 1 64  LYS 64  62  62  LYS LYS B . n 
B 1 65  ARG 65  63  63  ARG ARG B . n 
B 1 66  TYR 66  64  64  TYR TYR B . n 
B 1 67  LEU 67  65  65  LEU LEU B . n 
B 1 68  HIS 68  66  66  HIS HIS B . n 
B 1 69  LEU 69  67  67  LEU LEU B . n 
B 1 70  THR 70  68  68  THR THR B . n 
B 1 71  GLU 71  69  69  GLU GLU B . n 
B 1 72  GLU 72  70  70  GLU GLU B . n 
B 1 73  MET 73  71  71  MET MET B . n 
B 1 74  LEU 74  72  72  LEU LEU B . n 
B 1 75  LYS 75  73  73  LYS LYS B . n 
B 1 76  ALA 76  74  74  ALA ALA B . n 
B 1 77  ASN 77  75  75  ASN ASN B . n 
B 1 78  PRO 78  76  76  PRO PRO B . n 
B 1 79  ASN 79  77  77  ASN ASN B . n 
B 1 80  ILE 80  78  78  ILE ILE B . n 
B 1 81  TYR 81  79  79  TYR TYR B . n 
B 1 82  THR 82  80  80  THR THR B . n 
B 1 83  TYR 83  81  81  TYR TYR B . n 
B 1 84  GLY 84  82  82  GLY GLY B . n 
B 1 85  ALA 85  83  83  ALA ALA B . n 
B 1 86  PRO 86  84  84  PRO PRO B . n 
B 1 87  SER 87  85  85  SER SER B . n 
B 1 88  LEU 88  86  86  LEU LEU B . n 
B 1 89  ASP 89  87  87  ASP ASP B . n 
B 1 90  VAL 90  88  88  VAL VAL B . n 
B 1 91  ARG 91  89  89  ARG ARG B . n 
B 1 92  GLN 92  90  90  GLN GLN B . n 
B 1 93  ASP 93  91  91  ASP ASP B . n 
B 1 94  ILE 94  92  92  ILE ILE B . n 
B 1 95  CYS 95  93  93  CYS CYS B . n 
B 1 96  ASN 96  94  94  ASN ASN B . n 
B 1 97  ILE 97  95  95  ILE ILE B . n 
B 1 98  GLU 98  96  96  GLU GLU B . n 
B 1 99  VAL 99  97  97  VAL VAL B . n 
B 1 100 PRO 100 98  98  PRO PRO B . n 
B 1 101 LYS 101 99  99  LYS LYS B . n 
B 1 102 LEU 102 100 100 LEU LEU B . n 
B 1 103 GLY 103 101 101 GLY GLY B . n 
B 1 104 GLN 104 102 102 GLN GLN B . n 
B 1 105 GLU 105 103 103 GLU GLU B . n 
B 1 106 ALA 106 104 104 ALA ALA B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 LEU 108 106 106 LEU LEU B . n 
B 1 109 LYS 109 107 107 LYS LYS B . n 
B 1 110 ALA 110 108 108 ALA ALA B . n 
B 1 111 ILE 111 109 109 ILE ILE B . n 
B 1 112 LYS 112 110 110 LYS LYS B . n 
B 1 113 GLU 113 111 111 GLU GLU B . n 
B 1 114 TRP 114 112 112 TRP TRP B . n 
B 1 115 GLY 115 113 113 GLY GLY B . n 
B 1 116 GLN 116 114 114 GLN GLN B . n 
B 1 117 PRO 117 115 115 PRO PRO B . n 
B 1 118 ILE 118 116 116 ILE ILE B . n 
B 1 119 SER 119 117 117 SER SER B . n 
B 1 120 ARG 120 118 118 ARG ARG B . n 
B 1 121 ILE 121 119 119 ILE ILE B . n 
B 1 122 THR 122 120 120 THR THR B . n 
B 1 123 HIS 123 121 121 HIS HIS B . n 
B 1 124 LEU 124 122 122 LEU LEU B . n 
B 1 125 ILE 125 123 123 ILE ILE B . n 
B 1 126 PHE 126 124 124 PHE PHE B . n 
B 1 127 CYS 127 125 125 CYS CYS B . n 
B 1 128 THR 128 126 126 THR THR B . n 
B 1 129 ALA 129 127 127 ALA ALA B . n 
B 1 130 SER 130 128 128 SER SER B . n 
B 1 131 CYS 131 129 129 CYS CYS B . n 
B 1 132 VAL 132 130 130 VAL VAL B . n 
B 1 133 ASP 133 131 131 ASP ASP B . n 
B 1 134 MET 134 132 132 MET MET B . n 
B 1 135 PRO 135 133 133 PRO PRO B . n 
B 1 136 GLY 136 134 134 GLY GLY B . n 
B 1 137 CYS 137 135 135 CYS CYS B . n 
B 1 138 ASP 138 136 136 ASP ASP B . n 
B 1 139 PHE 139 137 137 PHE PHE B . n 
B 1 140 GLN 140 138 138 GLN GLN B . n 
B 1 141 LEU 141 139 139 LEU LEU B . n 
B 1 142 ILE 142 140 140 ILE ILE B . n 
B 1 143 LYS 143 141 141 LYS LYS B . n 
B 1 144 LEU 144 142 142 LEU LEU B . n 
B 1 145 LEU 145 143 143 LEU LEU B . n 
B 1 146 GLY 146 144 144 GLY GLY B . n 
B 1 147 LEU 147 145 145 LEU LEU B . n 
B 1 148 ASP 148 146 146 ASP ASP B . n 
B 1 149 PRO 149 147 147 PRO PRO B . n 
B 1 150 SER 150 148 148 SER SER B . n 
B 1 151 VAL 151 149 149 VAL VAL B . n 
B 1 152 THR 152 150 150 THR THR B . n 
B 1 153 ARG 153 151 151 ARG ARG B . n 
B 1 154 THR 154 152 152 THR THR B . n 
B 1 155 MET 155 153 153 MET MET B . n 
B 1 156 ILE 156 154 154 ILE ILE B . n 
B 1 157 TYR 157 155 155 TYR TYR B . n 
B 1 158 GLU 158 156 156 GLU GLU B . n 
B 1 159 ALA 159 157 157 ALA ALA B . n 
B 1 160 GLY 160 158 158 GLY GLY B . n 
B 1 161 CSD 161 159 159 CSD CSD B . n 
B 1 162 TYR 162 160 160 TYR TYR B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 GLY 164 162 162 GLY GLY B . n 
B 1 165 ALA 165 163 163 ALA ALA B . n 
B 1 166 THR 166 164 164 THR THR B . n 
B 1 167 VAL 167 165 165 VAL VAL B . n 
B 1 168 LEU 168 166 166 LEU LEU B . n 
B 1 169 ARG 169 167 167 ARG ARG B . n 
B 1 170 MET 170 168 168 MET MET B . n 
B 1 171 ALA 171 169 169 ALA ALA B . n 
B 1 172 LYS 172 170 170 LYS LYS B . n 
B 1 173 ASP 173 171 171 ASP ASP B . n 
B 1 174 PHE 174 172 172 PHE PHE B . n 
B 1 175 ALA 175 173 173 ALA ALA B . n 
B 1 176 GLU 176 174 174 GLU GLU B . n 
B 1 177 ASN 177 175 175 ASN ASN B . n 
B 1 178 ASN 178 176 176 ASN ASN B . n 
B 1 179 LYS 179 177 177 LYS LYS B . n 
B 1 180 GLY 180 178 178 GLY GLY B . n 
B 1 181 ALA 181 179 179 ALA ALA B . n 
B 1 182 ARG 182 180 180 ARG ARG B . n 
B 1 183 VAL 183 181 181 VAL VAL B . n 
B 1 184 LEU 184 182 182 LEU LEU B . n 
B 1 185 VAL 185 183 183 VAL VAL B . n 
B 1 186 VAL 186 184 184 VAL VAL B . n 
B 1 187 CYS 187 185 185 CYS CYS B . n 
B 1 188 ALA 188 186 186 ALA ALA B . n 
B 1 189 GLU 189 187 187 GLU GLU B . n 
B 1 190 ILE 190 188 188 ILE ILE B . n 
B 1 191 THR 191 189 189 THR THR B . n 
B 1 192 THR 192 190 190 THR THR B . n 
B 1 193 VAL 193 191 191 VAL VAL B . n 
B 1 194 PHE 194 192 192 PHE PHE B . n 
B 1 195 PHE 195 193 193 PHE PHE B . n 
B 1 196 HIS 196 194 194 HIS HIS B . n 
B 1 197 GLY 197 195 195 GLY GLY B . n 
B 1 198 LEU 198 196 196 LEU LEU B . n 
B 1 199 THR 199 197 197 THR THR B . n 
B 1 200 ASP 200 198 198 ASP ASP B . n 
B 1 201 THR 201 199 199 THR THR B . n 
B 1 202 HIS 202 200 200 HIS HIS B . n 
B 1 203 LEU 203 201 201 LEU LEU B . n 
B 1 204 ASP 204 202 202 ASP ASP B . n 
B 1 205 ILE 205 203 203 ILE ILE B . n 
B 1 206 LEU 206 204 204 LEU LEU B . n 
B 1 207 VAL 207 205 205 VAL VAL B . n 
B 1 208 GLY 208 206 206 GLY GLY B . n 
B 1 209 GLN 209 207 207 GLN GLN B . n 
B 1 210 ALA 210 208 208 ALA ALA B . n 
B 1 211 LEU 211 209 209 LEU LEU B . n 
B 1 212 PHE 212 210 210 PHE PHE B . n 
B 1 213 ALA 213 211 211 ALA ALA B . n 
B 1 214 ASP 214 212 212 ASP ASP B . n 
B 1 215 GLY 215 213 213 GLY GLY B . n 
B 1 216 ALA 216 214 214 ALA ALA B . n 
B 1 217 SER 217 215 215 SER SER B . n 
B 1 218 ALA 218 216 216 ALA ALA B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 ILE 220 218 218 ILE ILE B . n 
B 1 221 VAL 221 219 219 VAL VAL B . n 
B 1 222 GLY 222 220 220 GLY GLY B . n 
B 1 223 ALA 223 221 221 ALA ALA B . n 
B 1 224 ASN 224 222 222 ASN ASN B . n 
B 1 225 PRO 225 223 223 PRO PRO B . n 
B 1 226 GLU 226 224 224 GLU GLU B . n 
B 1 227 PRO 227 225 225 PRO PRO B . n 
B 1 228 GLU 228 226 226 GLU GLU B . n 
B 1 229 ILE 229 227 227 ILE ILE B . n 
B 1 230 GLU 230 228 228 GLU GLU B . n 
B 1 231 ARG 231 229 229 ARG ARG B . n 
B 1 232 PRO 232 230 230 PRO PRO B . n 
B 1 233 LEU 233 231 231 LEU LEU B . n 
B 1 234 PHE 234 232 232 PHE PHE B . n 
B 1 235 GLU 235 233 233 GLU GLU B . n 
B 1 236 ILE 236 234 234 ILE ILE B . n 
B 1 237 VAL 237 235 235 VAL VAL B . n 
B 1 238 ALA 238 236 236 ALA ALA B . n 
B 1 239 CYS 239 237 237 CYS CYS B . n 
B 1 240 ARG 240 238 238 ARG ARG B . n 
B 1 241 GLN 241 239 239 GLN GLN B . n 
B 1 242 THR 242 240 240 THR THR B . n 
B 1 243 ILE 243 241 241 ILE ILE B . n 
B 1 244 LEU 244 242 242 LEU LEU B . n 
B 1 245 PRO 245 243 243 PRO PRO B . n 
B 1 246 ASN 246 244 244 ASN ASN B . n 
B 1 247 SER 247 245 245 SER SER B . n 
B 1 248 GLU 248 246 246 GLU GLU B . n 
B 1 249 HIS 249 247 247 HIS HIS B . n 
B 1 250 GLY 250 248 248 GLY GLY B . n 
B 1 251 VAL 251 249 249 VAL VAL B . n 
B 1 252 VAL 252 250 250 VAL VAL B . n 
B 1 253 VAL 253 251 251 VAL VAL B . n 
B 1 254 ASN 254 252 252 ASN ASN B . n 
B 1 255 ILE 255 253 253 ILE ILE B . n 
B 1 256 ARG 256 254 254 ARG ARG B . n 
B 1 257 GLU 257 255 255 GLU GLU B . n 
B 1 258 MET 258 256 256 MET MET B . n 
B 1 259 GLY 259 257 257 GLY GLY B . n 
B 1 260 PHE 260 258 258 PHE PHE B . n 
B 1 261 ASN 261 259 259 ASN ASN B . n 
B 1 262 TYR 262 260 260 TYR TYR B . n 
B 1 263 TYR 263 261 261 TYR TYR B . n 
B 1 264 LEU 264 262 262 LEU LEU B . n 
B 1 265 SER 265 263 263 SER SER B . n 
B 1 266 GLY 266 264 264 GLY GLY B . n 
B 1 267 ASP 267 265 265 ASP ASP B . n 
B 1 268 VAL 268 266 266 VAL VAL B . n 
B 1 269 PRO 269 267 267 PRO PRO B . n 
B 1 270 LYS 270 268 268 LYS LYS B . n 
B 1 271 PHE 271 269 269 PHE PHE B . n 
B 1 272 VAL 272 270 270 VAL VAL B . n 
B 1 273 GLY 273 271 271 GLY GLY B . n 
B 1 274 GLY 274 272 272 GLY GLY B . n 
B 1 275 ASN 275 273 273 ASN ASN B . n 
B 1 276 VAL 276 274 274 VAL VAL B . n 
B 1 277 VAL 277 275 275 VAL VAL B . n 
B 1 278 ASP 278 276 276 ASP ASP B . n 
B 1 279 PHE 279 277 277 PHE PHE B . n 
B 1 280 MET 280 278 278 MET MET B . n 
B 1 281 THR 281 279 279 THR THR B . n 
B 1 282 LYS 282 280 280 LYS LYS B . n 
B 1 283 THR 283 281 281 THR THR B . n 
B 1 284 PHE 284 282 282 PHE PHE B . n 
B 1 285 GLU 285 283 283 GLU GLU B . n 
B 1 286 LYS 286 284 284 LYS LYS B . n 
B 1 287 VAL 287 285 285 VAL VAL B . n 
B 1 288 ASP 288 286 286 ASP ASP B . n 
B 1 289 GLY 289 287 287 GLY GLY B . n 
B 1 290 LYS 290 288 288 LYS LYS B . n 
B 1 291 LYS 291 289 289 LYS LYS B . n 
B 1 292 LYS 292 290 290 LYS LYS B . n 
B 1 293 ASP 293 291 291 ASP ASP B . n 
B 1 294 TRP 294 292 292 TRP TRP B . n 
B 1 295 ASN 295 293 293 ASN ASN B . n 
B 1 296 SER 296 294 294 SER SER B . n 
B 1 297 LEU 297 295 295 LEU LEU B . n 
B 1 298 PHE 298 296 296 PHE PHE B . n 
B 1 299 PHE 299 297 297 PHE PHE B . n 
B 1 300 SER 300 298 298 SER SER B . n 
B 1 301 VAL 301 299 299 VAL VAL B . n 
B 1 302 HIS 302 300 300 HIS HIS B . n 
B 1 303 PRO 303 301 301 PRO PRO B . n 
B 1 304 GLY 304 302 302 GLY GLY B . n 
B 1 305 GLY 305 303 303 GLY GLY B . n 
B 1 306 PRO 306 304 304 PRO PRO B . n 
B 1 307 ALA 307 305 305 ALA ALA B . n 
B 1 308 ILE 308 306 306 ILE ILE B . n 
B 1 309 VAL 309 307 307 VAL VAL B . n 
B 1 310 ASP 310 308 308 ASP ASP B . n 
B 1 311 GLN 311 309 309 GLN GLN B . n 
B 1 312 VAL 312 310 310 VAL VAL B . n 
B 1 313 GLU 313 311 311 GLU GLU B . n 
B 1 314 GLU 314 312 312 GLU GLU B . n 
B 1 315 LYS 315 313 313 LYS LYS B . n 
B 1 316 LEU 316 314 314 LEU LEU B . n 
B 1 317 GLY 317 315 315 GLY GLY B . n 
B 1 318 LEU 318 316 316 LEU LEU B . n 
B 1 319 LYS 319 317 317 LYS LYS B . n 
B 1 320 GLU 320 318 318 GLU GLU B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 LYS 322 320 320 LYS LYS B . n 
B 1 323 LEU 323 321 321 LEU LEU B . n 
B 1 324 ARG 324 322 322 ARG ARG B . n 
B 1 325 ALA 325 323 323 ALA ALA B . n 
B 1 326 THR 326 324 324 THR THR B . n 
B 1 327 ARG 327 325 325 ARG ARG B . n 
B 1 328 HIS 328 326 326 HIS HIS B . n 
B 1 329 VAL 329 327 327 VAL VAL B . n 
B 1 330 LEU 330 328 328 LEU LEU B . n 
B 1 331 SER 331 329 329 SER SER B . n 
B 1 332 GLU 332 330 330 GLU GLU B . n 
B 1 333 TYR 333 331 331 TYR TYR B . n 
B 1 334 GLY 334 332 332 GLY GLY B . n 
B 1 335 ASN 335 333 333 ASN ASN B . n 
B 1 336 MET 336 334 334 MET MET B . n 
B 1 337 GLY 337 335 335 GLY GLY B . n 
B 1 338 ALA 338 336 336 ALA ALA B . n 
B 1 339 PRO 339 337 337 PRO PRO B . n 
B 1 340 THR 340 338 338 THR THR B . n 
B 1 341 VAL 341 339 339 VAL VAL B . n 
B 1 342 HIS 342 340 340 HIS HIS B . n 
B 1 343 PHE 343 341 341 PHE PHE B . n 
B 1 344 ILE 344 342 342 ILE ILE B . n 
B 1 345 LEU 345 343 343 LEU LEU B . n 
B 1 346 ASP 346 344 344 ASP ASP B . n 
B 1 347 GLU 347 345 345 GLU GLU B . n 
B 1 348 MET 348 346 346 MET MET B . n 
B 1 349 ARG 349 347 347 ARG ARG B . n 
B 1 350 ASN 350 348 348 ASN ASN B . n 
B 1 351 LYS 351 349 349 LYS LYS B . n 
B 1 352 SER 352 350 350 SER SER B . n 
B 1 353 ILE 353 351 351 ILE ILE B . n 
B 1 354 GLU 354 352 352 GLU GLU B . n 
B 1 355 GLU 355 353 353 GLU GLU B . n 
B 1 356 GLY 356 354 354 GLY GLY B . n 
B 1 357 LYS 357 355 355 LYS LYS B . n 
B 1 358 THR 358 356 356 THR THR B . n 
B 1 359 THR 359 357 357 THR THR B . n 
B 1 360 THR 360 358 358 THR THR B . n 
B 1 361 GLY 361 359 359 GLY GLY B . n 
B 1 362 GLU 362 360 360 GLU GLU B . n 
B 1 363 GLY 363 361 361 GLY GLY B . n 
B 1 364 LEU 364 362 362 LEU LEU B . n 
B 1 365 GLU 365 363 363 GLU GLU B . n 
B 1 366 TRP 366 364 364 TRP TRP B . n 
B 1 367 GLY 367 365 365 GLY GLY B . n 
B 1 368 VAL 368 366 366 VAL VAL B . n 
B 1 369 VAL 369 367 367 VAL VAL B . n 
B 1 370 ILE 370 368 368 ILE ILE B . n 
B 1 371 GLY 371 369 369 GLY GLY B . n 
B 1 372 ILE 372 370 370 ILE ILE B . n 
B 1 373 GLY 373 371 371 GLY GLY B . n 
B 1 374 PRO 374 372 372 PRO PRO B . n 
B 1 375 GLY 375 373 373 GLY GLY B . n 
B 1 376 LEU 376 374 374 LEU LEU B . n 
B 1 377 THR 377 375 375 THR THR B . n 
B 1 378 VAL 378 376 376 VAL VAL B . n 
B 1 379 GLU 379 377 377 GLU GLU B . n 
B 1 380 THR 380 378 378 THR THR B . n 
B 1 381 ALA 381 379 379 ALA ALA B . n 
B 1 382 VAL 382 380 380 VAL VAL B . n 
B 1 383 LEU 383 381 381 LEU LEU B . n 
B 1 384 ARG 384 382 382 ARG ARG B . n 
B 1 385 SER 385 383 383 SER SER B . n 
B 1 386 GLU 386 384 384 GLU GLU B . n 
B 1 387 SER 387 385 385 SER SER B . n 
B 1 388 ILE 388 386 386 ILE ILE B . n 
B 1 389 ARG 389 387 387 ARG ARG B . n 
B 1 390 CYS 390 388 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AUA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AUA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 BU4   1   400 400  BU4   BU4 A . 
D 3 A1AUA 1   401 401  A1AUA LIG A . 
E 2 BU4   1   400 400  BU4   BU4 B . 
F 3 A1AUA 1   401 401  A1AUA LIG B . 
G 4 HOH   1   501 838  HOH   HOH A . 
G 4 HOH   2   502 432  HOH   HOH A . 
G 4 HOH   3   503 882  HOH   HOH A . 
G 4 HOH   4   504 692  HOH   HOH A . 
G 4 HOH   5   505 350  HOH   HOH A . 
G 4 HOH   6   506 635  HOH   HOH A . 
G 4 HOH   7   507 424  HOH   HOH A . 
G 4 HOH   8   508 809  HOH   HOH A . 
G 4 HOH   9   509 325  HOH   HOH A . 
G 4 HOH   10  510 1012 HOH   HOH A . 
G 4 HOH   11  511 670  HOH   HOH A . 
G 4 HOH   12  512 1005 HOH   HOH A . 
G 4 HOH   13  513 335  HOH   HOH A . 
G 4 HOH   14  514 560  HOH   HOH A . 
G 4 HOH   15  515 483  HOH   HOH A . 
G 4 HOH   16  516 828  HOH   HOH A . 
G 4 HOH   17  517 582  HOH   HOH A . 
G 4 HOH   18  518 835  HOH   HOH A . 
G 4 HOH   19  519 597  HOH   HOH A . 
G 4 HOH   20  520 234  HOH   HOH A . 
G 4 HOH   21  521 682  HOH   HOH A . 
G 4 HOH   22  522 697  HOH   HOH A . 
G 4 HOH   23  523 519  HOH   HOH A . 
G 4 HOH   24  524 676  HOH   HOH A . 
G 4 HOH   25  525 829  HOH   HOH A . 
G 4 HOH   26  526 723  HOH   HOH A . 
G 4 HOH   27  527 370  HOH   HOH A . 
G 4 HOH   28  528 451  HOH   HOH A . 
G 4 HOH   29  529 517  HOH   HOH A . 
G 4 HOH   30  530 362  HOH   HOH A . 
G 4 HOH   31  531 425  HOH   HOH A . 
G 4 HOH   32  532 242  HOH   HOH A . 
G 4 HOH   33  533 270  HOH   HOH A . 
G 4 HOH   34  534 516  HOH   HOH A . 
G 4 HOH   35  535 129  HOH   HOH A . 
G 4 HOH   36  536 233  HOH   HOH A . 
G 4 HOH   37  537 605  HOH   HOH A . 
G 4 HOH   38  538 196  HOH   HOH A . 
G 4 HOH   39  539 112  HOH   HOH A . 
G 4 HOH   40  540 962  HOH   HOH A . 
G 4 HOH   41  541 148  HOH   HOH A . 
G 4 HOH   42  542 111  HOH   HOH A . 
G 4 HOH   43  543 19   HOH   HOH A . 
G 4 HOH   44  544 998  HOH   HOH A . 
G 4 HOH   45  545 353  HOH   HOH A . 
G 4 HOH   46  546 404  HOH   HOH A . 
G 4 HOH   47  547 447  HOH   HOH A . 
G 4 HOH   48  548 132  HOH   HOH A . 
G 4 HOH   49  549 1019 HOH   HOH A . 
G 4 HOH   50  550 167  HOH   HOH A . 
G 4 HOH   51  551 510  HOH   HOH A . 
G 4 HOH   52  552 263  HOH   HOH A . 
G 4 HOH   53  553 396  HOH   HOH A . 
G 4 HOH   54  554 789  HOH   HOH A . 
G 4 HOH   55  555 28   HOH   HOH A . 
G 4 HOH   56  556 61   HOH   HOH A . 
G 4 HOH   57  557 100  HOH   HOH A . 
G 4 HOH   58  558 530  HOH   HOH A . 
G 4 HOH   59  559 646  HOH   HOH A . 
G 4 HOH   60  560 45   HOH   HOH A . 
G 4 HOH   61  561 291  HOH   HOH A . 
G 4 HOH   62  562 699  HOH   HOH A . 
G 4 HOH   63  563 465  HOH   HOH A . 
G 4 HOH   64  564 507  HOH   HOH A . 
G 4 HOH   65  565 214  HOH   HOH A . 
G 4 HOH   66  566 832  HOH   HOH A . 
G 4 HOH   67  567 525  HOH   HOH A . 
G 4 HOH   68  568 498  HOH   HOH A . 
G 4 HOH   69  569 315  HOH   HOH A . 
G 4 HOH   70  570 152  HOH   HOH A . 
G 4 HOH   71  571 630  HOH   HOH A . 
G 4 HOH   72  572 386  HOH   HOH A . 
G 4 HOH   73  573 195  HOH   HOH A . 
G 4 HOH   74  574 421  HOH   HOH A . 
G 4 HOH   75  575 342  HOH   HOH A . 
G 4 HOH   76  576 40   HOH   HOH A . 
G 4 HOH   77  577 53   HOH   HOH A . 
G 4 HOH   78  578 69   HOH   HOH A . 
G 4 HOH   79  579 91   HOH   HOH A . 
G 4 HOH   80  580 886  HOH   HOH A . 
G 4 HOH   81  581 30   HOH   HOH A . 
G 4 HOH   82  582 376  HOH   HOH A . 
G 4 HOH   83  583 634  HOH   HOH A . 
G 4 HOH   84  584 695  HOH   HOH A . 
G 4 HOH   85  585 393  HOH   HOH A . 
G 4 HOH   86  586 430  HOH   HOH A . 
G 4 HOH   87  587 511  HOH   HOH A . 
G 4 HOH   88  588 352  HOH   HOH A . 
G 4 HOH   89  589 508  HOH   HOH A . 
G 4 HOH   90  590 125  HOH   HOH A . 
G 4 HOH   91  591 312  HOH   HOH A . 
G 4 HOH   92  592 220  HOH   HOH A . 
G 4 HOH   93  593 12   HOH   HOH A . 
G 4 HOH   94  594 306  HOH   HOH A . 
G 4 HOH   95  595 484  HOH   HOH A . 
G 4 HOH   96  596 520  HOH   HOH A . 
G 4 HOH   97  597 79   HOH   HOH A . 
G 4 HOH   98  598 391  HOH   HOH A . 
G 4 HOH   99  599 885  HOH   HOH A . 
G 4 HOH   100 600 328  HOH   HOH A . 
G 4 HOH   101 601 680  HOH   HOH A . 
G 4 HOH   102 602 203  HOH   HOH A . 
G 4 HOH   103 603 228  HOH   HOH A . 
G 4 HOH   104 604 102  HOH   HOH A . 
G 4 HOH   105 605 488  HOH   HOH A . 
G 4 HOH   106 606 975  HOH   HOH A . 
G 4 HOH   107 607 440  HOH   HOH A . 
G 4 HOH   108 608 949  HOH   HOH A . 
G 4 HOH   109 609 26   HOH   HOH A . 
G 4 HOH   110 610 383  HOH   HOH A . 
G 4 HOH   111 611 93   HOH   HOH A . 
G 4 HOH   112 612 469  HOH   HOH A . 
G 4 HOH   113 613 117  HOH   HOH A . 
G 4 HOH   114 614 1008 HOH   HOH A . 
G 4 HOH   115 615 357  HOH   HOH A . 
G 4 HOH   116 616 280  HOH   HOH A . 
G 4 HOH   117 617 541  HOH   HOH A . 
G 4 HOH   118 618 118  HOH   HOH A . 
G 4 HOH   119 619 827  HOH   HOH A . 
G 4 HOH   120 620 155  HOH   HOH A . 
G 4 HOH   121 621 343  HOH   HOH A . 
G 4 HOH   122 622 267  HOH   HOH A . 
G 4 HOH   123 623 311  HOH   HOH A . 
G 4 HOH   124 624 761  HOH   HOH A . 
G 4 HOH   125 625 492  HOH   HOH A . 
G 4 HOH   126 626 750  HOH   HOH A . 
G 4 HOH   127 627 27   HOH   HOH A . 
G 4 HOH   128 628 781  HOH   HOH A . 
G 4 HOH   129 629 226  HOH   HOH A . 
G 4 HOH   130 630 20   HOH   HOH A . 
G 4 HOH   131 631 515  HOH   HOH A . 
G 4 HOH   132 632 948  HOH   HOH A . 
G 4 HOH   133 633 1    HOH   HOH A . 
G 4 HOH   134 634 244  HOH   HOH A . 
G 4 HOH   135 635 379  HOH   HOH A . 
G 4 HOH   136 636 18   HOH   HOH A . 
G 4 HOH   137 637 786  HOH   HOH A . 
G 4 HOH   138 638 127  HOH   HOH A . 
G 4 HOH   139 639 326  HOH   HOH A . 
G 4 HOH   140 640 145  HOH   HOH A . 
G 4 HOH   141 641 2    HOH   HOH A . 
G 4 HOH   142 642 1039 HOH   HOH A . 
G 4 HOH   143 643 37   HOH   HOH A . 
G 4 HOH   144 644 513  HOH   HOH A . 
G 4 HOH   145 645 363  HOH   HOH A . 
G 4 HOH   146 646 23   HOH   HOH A . 
G 4 HOH   147 647 277  HOH   HOH A . 
G 4 HOH   148 648 746  HOH   HOH A . 
G 4 HOH   149 649 85   HOH   HOH A . 
G 4 HOH   150 650 50   HOH   HOH A . 
G 4 HOH   151 651 529  HOH   HOH A . 
G 4 HOH   152 652 862  HOH   HOH A . 
G 4 HOH   153 653 568  HOH   HOH A . 
G 4 HOH   154 654 201  HOH   HOH A . 
G 4 HOH   155 655 60   HOH   HOH A . 
G 4 HOH   156 656 272  HOH   HOH A . 
G 4 HOH   157 657 243  HOH   HOH A . 
G 4 HOH   158 658 504  HOH   HOH A . 
G 4 HOH   159 659 29   HOH   HOH A . 
G 4 HOH   160 660 86   HOH   HOH A . 
G 4 HOH   161 661 10   HOH   HOH A . 
G 4 HOH   162 662 538  HOH   HOH A . 
G 4 HOH   163 663 626  HOH   HOH A . 
G 4 HOH   164 664 51   HOH   HOH A . 
G 4 HOH   165 665 247  HOH   HOH A . 
G 4 HOH   166 666 17   HOH   HOH A . 
G 4 HOH   167 667 104  HOH   HOH A . 
G 4 HOH   168 668 298  HOH   HOH A . 
G 4 HOH   169 669 463  HOH   HOH A . 
G 4 HOH   170 670 9    HOH   HOH A . 
G 4 HOH   171 671 317  HOH   HOH A . 
G 4 HOH   172 672 144  HOH   HOH A . 
G 4 HOH   173 673 283  HOH   HOH A . 
G 4 HOH   174 674 550  HOH   HOH A . 
G 4 HOH   175 675 928  HOH   HOH A . 
G 4 HOH   176 676 107  HOH   HOH A . 
G 4 HOH   177 677 121  HOH   HOH A . 
G 4 HOH   178 678 184  HOH   HOH A . 
G 4 HOH   179 679 553  HOH   HOH A . 
G 4 HOH   180 680 223  HOH   HOH A . 
G 4 HOH   181 681 322  HOH   HOH A . 
G 4 HOH   182 682 785  HOH   HOH A . 
G 4 HOH   183 683 126  HOH   HOH A . 
G 4 HOH   184 684 160  HOH   HOH A . 
G 4 HOH   185 685 937  HOH   HOH A . 
G 4 HOH   186 686 399  HOH   HOH A . 
G 4 HOH   187 687 7    HOH   HOH A . 
G 4 HOH   188 688 96   HOH   HOH A . 
G 4 HOH   189 689 33   HOH   HOH A . 
G 4 HOH   190 690 378  HOH   HOH A . 
G 4 HOH   191 691 266  HOH   HOH A . 
G 4 HOH   192 692 978  HOH   HOH A . 
G 4 HOH   193 693 169  HOH   HOH A . 
G 4 HOH   194 694 16   HOH   HOH A . 
G 4 HOH   195 695 198  HOH   HOH A . 
G 4 HOH   196 696 524  HOH   HOH A . 
G 4 HOH   197 697 54   HOH   HOH A . 
G 4 HOH   198 698 92   HOH   HOH A . 
G 4 HOH   199 699 752  HOH   HOH A . 
G 4 HOH   200 700 586  HOH   HOH A . 
G 4 HOH   201 701 720  HOH   HOH A . 
G 4 HOH   202 702 640  HOH   HOH A . 
G 4 HOH   203 703 101  HOH   HOH A . 
G 4 HOH   204 704 813  HOH   HOH A . 
G 4 HOH   205 705 839  HOH   HOH A . 
G 4 HOH   206 706 604  HOH   HOH A . 
G 4 HOH   207 707 924  HOH   HOH A . 
G 4 HOH   208 708 65   HOH   HOH A . 
G 4 HOH   209 709 48   HOH   HOH A . 
G 4 HOH   210 710 320  HOH   HOH A . 
G 4 HOH   211 711 727  HOH   HOH A . 
G 4 HOH   212 712 458  HOH   HOH A . 
G 4 HOH   213 713 523  HOH   HOH A . 
G 4 HOH   214 714 193  HOH   HOH A . 
G 4 HOH   215 715 337  HOH   HOH A . 
G 4 HOH   216 716 340  HOH   HOH A . 
G 4 HOH   217 717 260  HOH   HOH A . 
G 4 HOH   218 718 81   HOH   HOH A . 
G 4 HOH   219 719 159  HOH   HOH A . 
G 4 HOH   220 720 88   HOH   HOH A . 
G 4 HOH   221 721 847  HOH   HOH A . 
G 4 HOH   222 722 677  HOH   HOH A . 
G 4 HOH   223 723 98   HOH   HOH A . 
G 4 HOH   224 724 249  HOH   HOH A . 
G 4 HOH   225 725 15   HOH   HOH A . 
G 4 HOH   226 726 314  HOH   HOH A . 
G 4 HOH   227 727 1017 HOH   HOH A . 
G 4 HOH   228 728 213  HOH   HOH A . 
G 4 HOH   229 729 319  HOH   HOH A . 
G 4 HOH   230 730 960  HOH   HOH A . 
G 4 HOH   231 731 435  HOH   HOH A . 
G 4 HOH   232 732 890  HOH   HOH A . 
G 4 HOH   233 733 490  HOH   HOH A . 
G 4 HOH   234 734 71   HOH   HOH A . 
G 4 HOH   235 735 501  HOH   HOH A . 
G 4 HOH   236 736 105  HOH   HOH A . 
G 4 HOH   237 737 482  HOH   HOH A . 
G 4 HOH   238 738 870  HOH   HOH A . 
G 4 HOH   239 739 180  HOH   HOH A . 
G 4 HOH   240 740 741  HOH   HOH A . 
G 4 HOH   241 741 215  HOH   HOH A . 
G 4 HOH   242 742 581  HOH   HOH A . 
G 4 HOH   243 743 650  HOH   HOH A . 
G 4 HOH   244 744 146  HOH   HOH A . 
G 4 HOH   245 745 895  HOH   HOH A . 
G 4 HOH   246 746 977  HOH   HOH A . 
G 4 HOH   247 747 56   HOH   HOH A . 
G 4 HOH   248 748 232  HOH   HOH A . 
G 4 HOH   249 749 83   HOH   HOH A . 
G 4 HOH   250 750 543  HOH   HOH A . 
G 4 HOH   251 751 724  HOH   HOH A . 
G 4 HOH   252 752 230  HOH   HOH A . 
G 4 HOH   253 753 1018 HOH   HOH A . 
G 4 HOH   254 754 297  HOH   HOH A . 
G 4 HOH   255 755 95   HOH   HOH A . 
G 4 HOH   256 756 273  HOH   HOH A . 
G 4 HOH   257 757 406  HOH   HOH A . 
G 4 HOH   258 758 368  HOH   HOH A . 
G 4 HOH   259 759 316  HOH   HOH A . 
G 4 HOH   260 760 136  HOH   HOH A . 
G 4 HOH   261 761 606  HOH   HOH A . 
G 4 HOH   262 762 158  HOH   HOH A . 
G 4 HOH   263 763 275  HOH   HOH A . 
G 4 HOH   264 764 883  HOH   HOH A . 
G 4 HOH   265 765 896  HOH   HOH A . 
G 4 HOH   266 766 142  HOH   HOH A . 
G 4 HOH   267 767 532  HOH   HOH A . 
G 4 HOH   268 768 659  HOH   HOH A . 
G 4 HOH   269 769 355  HOH   HOH A . 
G 4 HOH   270 770 669  HOH   HOH A . 
G 4 HOH   271 771 932  HOH   HOH A . 
G 4 HOH   272 772 417  HOH   HOH A . 
G 4 HOH   273 773 554  HOH   HOH A . 
G 4 HOH   274 774 134  HOH   HOH A . 
G 4 HOH   275 775 693  HOH   HOH A . 
G 4 HOH   276 776 229  HOH   HOH A . 
G 4 HOH   277 777 170  HOH   HOH A . 
G 4 HOH   278 778 494  HOH   HOH A . 
G 4 HOH   279 779 76   HOH   HOH A . 
G 4 HOH   280 780 259  HOH   HOH A . 
G 4 HOH   281 781 615  HOH   HOH A . 
G 4 HOH   282 782 711  HOH   HOH A . 
G 4 HOH   283 783 807  HOH   HOH A . 
G 4 HOH   284 784 481  HOH   HOH A . 
G 4 HOH   285 785 156  HOH   HOH A . 
G 4 HOH   286 786 621  HOH   HOH A . 
G 4 HOH   287 787 133  HOH   HOH A . 
G 4 HOH   288 788 392  HOH   HOH A . 
G 4 HOH   289 789 162  HOH   HOH A . 
G 4 HOH   290 790 87   HOH   HOH A . 
G 4 HOH   291 791 175  HOH   HOH A . 
G 4 HOH   292 792 72   HOH   HOH A . 
G 4 HOH   293 793 304  HOH   HOH A . 
G 4 HOH   294 794 323  HOH   HOH A . 
G 4 HOH   295 795 176  HOH   HOH A . 
G 4 HOH   296 796 307  HOH   HOH A . 
G 4 HOH   297 797 770  HOH   HOH A . 
G 4 HOH   298 798 338  HOH   HOH A . 
G 4 HOH   299 799 938  HOH   HOH A . 
G 4 HOH   300 800 409  HOH   HOH A . 
G 4 HOH   301 801 1007 HOH   HOH A . 
G 4 HOH   302 802 816  HOH   HOH A . 
G 4 HOH   303 803 441  HOH   HOH A . 
G 4 HOH   304 804 443  HOH   HOH A . 
G 4 HOH   305 805 302  HOH   HOH A . 
G 4 HOH   306 806 460  HOH   HOH A . 
G 4 HOH   307 807 235  HOH   HOH A . 
G 4 HOH   308 808 474  HOH   HOH A . 
G 4 HOH   309 809 806  HOH   HOH A . 
G 4 HOH   310 810 324  HOH   HOH A . 
G 4 HOH   311 811 219  HOH   HOH A . 
G 4 HOH   312 812 143  HOH   HOH A . 
G 4 HOH   313 813 591  HOH   HOH A . 
G 4 HOH   314 814 190  HOH   HOH A . 
G 4 HOH   315 815 164  HOH   HOH A . 
G 4 HOH   316 816 617  HOH   HOH A . 
G 4 HOH   317 817 137  HOH   HOH A . 
G 4 HOH   318 818 301  HOH   HOH A . 
G 4 HOH   319 819 140  HOH   HOH A . 
G 4 HOH   320 820 771  HOH   HOH A . 
G 4 HOH   321 821 1020 HOH   HOH A . 
G 4 HOH   322 822 987  HOH   HOH A . 
G 4 HOH   323 823 559  HOH   HOH A . 
G 4 HOH   324 824 257  HOH   HOH A . 
G 4 HOH   325 825 205  HOH   HOH A . 
G 4 HOH   326 826 382  HOH   HOH A . 
G 4 HOH   327 827 423  HOH   HOH A . 
G 4 HOH   328 828 34   HOH   HOH A . 
G 4 HOH   329 829 618  HOH   HOH A . 
G 4 HOH   330 830 218  HOH   HOH A . 
G 4 HOH   331 831 419  HOH   HOH A . 
G 4 HOH   332 832 589  HOH   HOH A . 
G 4 HOH   333 833 403  HOH   HOH A . 
G 4 HOH   334 834 185  HOH   HOH A . 
G 4 HOH   335 835 685  HOH   HOH A . 
G 4 HOH   336 836 926  HOH   HOH A . 
G 4 HOH   337 837 776  HOH   HOH A . 
G 4 HOH   338 838 1003 HOH   HOH A . 
G 4 HOH   339 839 792  HOH   HOH A . 
G 4 HOH   340 840 526  HOH   HOH A . 
G 4 HOH   341 841 360  HOH   HOH A . 
G 4 HOH   342 842 834  HOH   HOH A . 
G 4 HOH   343 843 842  HOH   HOH A . 
G 4 HOH   344 844 788  HOH   HOH A . 
G 4 HOH   345 845 600  HOH   HOH A . 
G 4 HOH   346 846 684  HOH   HOH A . 
G 4 HOH   347 847 769  HOH   HOH A . 
G 4 HOH   348 848 380  HOH   HOH A . 
G 4 HOH   349 849 449  HOH   HOH A . 
G 4 HOH   350 850 1047 HOH   HOH A . 
G 4 HOH   351 851 188  HOH   HOH A . 
G 4 HOH   352 852 5    HOH   HOH A . 
G 4 HOH   353 853 592  HOH   HOH A . 
G 4 HOH   354 854 94   HOH   HOH A . 
G 4 HOH   355 855 506  HOH   HOH A . 
G 4 HOH   356 856 299  HOH   HOH A . 
G 4 HOH   357 857 609  HOH   HOH A . 
G 4 HOH   358 858 130  HOH   HOH A . 
G 4 HOH   359 859 952  HOH   HOH A . 
G 4 HOH   360 860 710  HOH   HOH A . 
G 4 HOH   361 861 168  HOH   HOH A . 
G 4 HOH   362 862 803  HOH   HOH A . 
G 4 HOH   363 863 564  HOH   HOH A . 
G 4 HOH   364 864 673  HOH   HOH A . 
G 4 HOH   365 865 602  HOH   HOH A . 
G 4 HOH   366 866 503  HOH   HOH A . 
G 4 HOH   367 867 571  HOH   HOH A . 
G 4 HOH   368 868 747  HOH   HOH A . 
G 4 HOH   369 869 759  HOH   HOH A . 
G 4 HOH   370 870 575  HOH   HOH A . 
G 4 HOH   371 871 662  HOH   HOH A . 
G 4 HOH   372 872 709  HOH   HOH A . 
G 4 HOH   373 873 598  HOH   HOH A . 
G 4 HOH   374 874 561  HOH   HOH A . 
G 4 HOH   375 875 642  HOH   HOH A . 
G 4 HOH   376 876 633  HOH   HOH A . 
G 4 HOH   377 877 313  HOH   HOH A . 
G 4 HOH   378 878 455  HOH   HOH A . 
G 4 HOH   379 879 265  HOH   HOH A . 
G 4 HOH   380 880 183  HOH   HOH A . 
G 4 HOH   381 881 760  HOH   HOH A . 
G 4 HOH   382 882 772  HOH   HOH A . 
G 4 HOH   383 883 649  HOH   HOH A . 
G 4 HOH   384 884 436  HOH   HOH A . 
G 4 HOH   385 885 562  HOH   HOH A . 
G 4 HOH   386 886 725  HOH   HOH A . 
G 4 HOH   387 887 587  HOH   HOH A . 
G 4 HOH   388 888 927  HOH   HOH A . 
G 4 HOH   389 889 624  HOH   HOH A . 
G 4 HOH   390 890 556  HOH   HOH A . 
G 4 HOH   391 891 784  HOH   HOH A . 
G 4 HOH   392 892 856  HOH   HOH A . 
G 4 HOH   393 893 957  HOH   HOH A . 
G 4 HOH   394 894 336  HOH   HOH A . 
G 4 HOH   395 895 755  HOH   HOH A . 
G 4 HOH   396 896 574  HOH   HOH A . 
G 4 HOH   397 897 861  HOH   HOH A . 
G 4 HOH   398 898 505  HOH   HOH A . 
G 4 HOH   399 899 413  HOH   HOH A . 
G 4 HOH   400 900 837  HOH   HOH A . 
G 4 HOH   401 901 468  HOH   HOH A . 
G 4 HOH   402 902 385  HOH   HOH A . 
G 4 HOH   403 903 651  HOH   HOH A . 
G 4 HOH   404 904 627  HOH   HOH A . 
G 4 HOH   405 905 545  HOH   HOH A . 
G 4 HOH   406 906 456  HOH   HOH A . 
G 4 HOH   407 907 576  HOH   HOH A . 
G 4 HOH   408 908 863  HOH   HOH A . 
G 4 HOH   409 909 1009 HOH   HOH A . 
G 4 HOH   410 910 958  HOH   HOH A . 
G 4 HOH   411 911 154  HOH   HOH A . 
G 4 HOH   412 912 931  HOH   HOH A . 
G 4 HOH   413 913 981  HOH   HOH A . 
G 4 HOH   414 914 637  HOH   HOH A . 
G 4 HOH   415 915 429  HOH   HOH A . 
G 4 HOH   416 916 1014 HOH   HOH A . 
G 4 HOH   417 917 774  HOH   HOH A . 
G 4 HOH   418 918 115  HOH   HOH A . 
G 4 HOH   419 919 925  HOH   HOH A . 
G 4 HOH   420 920 450  HOH   HOH A . 
G 4 HOH   421 921 700  HOH   HOH A . 
G 4 HOH   422 922 812  HOH   HOH A . 
G 4 HOH   423 923 852  HOH   HOH A . 
G 4 HOH   424 924 334  HOH   HOH A . 
G 4 HOH   425 925 269  HOH   HOH A . 
G 4 HOH   426 926 871  HOH   HOH A . 
G 4 HOH   427 927 754  HOH   HOH A . 
G 4 HOH   428 928 632  HOH   HOH A . 
G 4 HOH   429 929 728  HOH   HOH A . 
G 4 HOH   430 930 566  HOH   HOH A . 
G 4 HOH   431 931 612  HOH   HOH A . 
G 4 HOH   432 932 593  HOH   HOH A . 
G 4 HOH   433 933 793  HOH   HOH A . 
G 4 HOH   434 934 773  HOH   HOH A . 
G 4 HOH   435 935 601  HOH   HOH A . 
G 4 HOH   436 936 990  HOH   HOH A . 
G 4 HOH   437 937 859  HOH   HOH A . 
G 4 HOH   438 938 390  HOH   HOH A . 
G 4 HOH   439 939 690  HOH   HOH A . 
G 4 HOH   440 940 347  HOH   HOH A . 
G 4 HOH   441 941 714  HOH   HOH A . 
G 4 HOH   442 942 464  HOH   HOH A . 
G 4 HOH   443 943 940  HOH   HOH A . 
G 4 HOH   444 944 1004 HOH   HOH A . 
G 4 HOH   445 945 757  HOH   HOH A . 
G 4 HOH   446 946 327  HOH   HOH A . 
G 4 HOH   447 947 967  HOH   HOH A . 
G 4 HOH   448 948 881  HOH   HOH A . 
G 4 HOH   449 949 748  HOH   HOH A . 
G 4 HOH   450 950 963  HOH   HOH A . 
G 4 HOH   451 951 674  HOH   HOH A . 
G 4 HOH   452 952 810  HOH   HOH A . 
G 4 HOH   453 953 106  HOH   HOH A . 
G 4 HOH   454 954 489  HOH   HOH A . 
G 4 HOH   455 955 540  HOH   HOH A . 
G 4 HOH   456 956 894  HOH   HOH A . 
G 4 HOH   457 957 775  HOH   HOH A . 
G 4 HOH   458 958 387  HOH   HOH A . 
G 4 HOH   459 959 1016 HOH   HOH A . 
G 4 HOH   460 960 702  HOH   HOH A . 
G 4 HOH   461 961 721  HOH   HOH A . 
G 4 HOH   462 962 411  HOH   HOH A . 
G 4 HOH   463 963 1015 HOH   HOH A . 
G 4 HOH   464 964 1010 HOH   HOH A . 
G 4 HOH   465 965 567  HOH   HOH A . 
G 4 HOH   466 966 902  HOH   HOH A . 
G 4 HOH   467 967 864  HOH   HOH A . 
G 4 HOH   468 968 992  HOH   HOH A . 
G 4 HOH   469 969 653  HOH   HOH A . 
G 4 HOH   470 970 717  HOH   HOH A . 
G 4 HOH   471 971 467  HOH   HOH A . 
G 4 HOH   472 972 817  HOH   HOH A . 
G 4 HOH   473 973 544  HOH   HOH A . 
G 4 HOH   474 974 212  HOH   HOH A . 
G 4 HOH   475 975 969  HOH   HOH A . 
G 4 HOH   476 976 1011 HOH   HOH A . 
G 4 HOH   477 977 664  HOH   HOH A . 
G 4 HOH   478 978 849  HOH   HOH A . 
G 4 HOH   479 979 629  HOH   HOH A . 
G 4 HOH   480 980 947  HOH   HOH A . 
G 4 HOH   481 981 877  HOH   HOH A . 
G 4 HOH   482 982 875  HOH   HOH A . 
G 4 HOH   483 983 762  HOH   HOH A . 
G 4 HOH   484 984 268  HOH   HOH A . 
G 4 HOH   485 985 466  HOH   HOH A . 
G 4 HOH   486 986 964  HOH   HOH A . 
H 4 HOH   1   501 845  HOH   HOH B . 
H 4 HOH   2   502 384  HOH   HOH B . 
H 4 HOH   3   503 907  HOH   HOH B . 
H 4 HOH   4   504 734  HOH   HOH B . 
H 4 HOH   5   505 491  HOH   HOH B . 
H 4 HOH   6   506 375  HOH   HOH B . 
H 4 HOH   7   507 631  HOH   HOH B . 
H 4 HOH   8   508 934  HOH   HOH B . 
H 4 HOH   9   509 388  HOH   HOH B . 
H 4 HOH   10  510 914  HOH   HOH B . 
H 4 HOH   11  511 744  HOH   HOH B . 
H 4 HOH   12  512 569  HOH   HOH B . 
H 4 HOH   13  513 868  HOH   HOH B . 
H 4 HOH   14  514 953  HOH   HOH B . 
H 4 HOH   15  515 660  HOH   HOH B . 
H 4 HOH   16  516 696  HOH   HOH B . 
H 4 HOH   17  517 663  HOH   HOH B . 
H 4 HOH   18  518 667  HOH   HOH B . 
H 4 HOH   19  519 731  HOH   HOH B . 
H 4 HOH   20  520 276  HOH   HOH B . 
H 4 HOH   21  521 365  HOH   HOH B . 
H 4 HOH   22  522 271  HOH   HOH B . 
H 4 HOH   23  523 743  HOH   HOH B . 
H 4 HOH   24  524 57   HOH   HOH B . 
H 4 HOH   25  525 639  HOH   HOH B . 
H 4 HOH   26  526 614  HOH   HOH B . 
H 4 HOH   27  527 470  HOH   HOH B . 
H 4 HOH   28  528 408  HOH   HOH B . 
H 4 HOH   29  529 798  HOH   HOH B . 
H 4 HOH   30  530 374  HOH   HOH B . 
H 4 HOH   31  531 758  HOH   HOH B . 
H 4 HOH   32  532 367  HOH   HOH B . 
H 4 HOH   33  533 42   HOH   HOH B . 
H 4 HOH   34  534 344  HOH   HOH B . 
H 4 HOH   35  535 889  HOH   HOH B . 
H 4 HOH   36  536 965  HOH   HOH B . 
H 4 HOH   37  537 369  HOH   HOH B . 
H 4 HOH   38  538 295  HOH   HOH B . 
H 4 HOH   39  539 472  HOH   HOH B . 
H 4 HOH   40  540 557  HOH   HOH B . 
H 4 HOH   41  541 427  HOH   HOH B . 
H 4 HOH   42  542 694  HOH   HOH B . 
H 4 HOH   43  543 951  HOH   HOH B . 
H 4 HOH   44  544 366  HOH   HOH B . 
H 4 HOH   45  545 254  HOH   HOH B . 
H 4 HOH   46  546 262  HOH   HOH B . 
H 4 HOH   47  547 221  HOH   HOH B . 
H 4 HOH   48  548 790  HOH   HOH B . 
H 4 HOH   49  549 558  HOH   HOH B . 
H 4 HOH   50  550 36   HOH   HOH B . 
H 4 HOH   51  551 729  HOH   HOH B . 
H 4 HOH   52  552 420  HOH   HOH B . 
H 4 HOH   53  553 730  HOH   HOH B . 
H 4 HOH   54  554 866  HOH   HOH B . 
H 4 HOH   55  555 174  HOH   HOH B . 
H 4 HOH   56  556 359  HOH   HOH B . 
H 4 HOH   57  557 67   HOH   HOH B . 
H 4 HOH   58  558 654  HOH   HOH B . 
H 4 HOH   59  559 607  HOH   HOH B . 
H 4 HOH   60  560 49   HOH   HOH B . 
H 4 HOH   61  561 173  HOH   HOH B . 
H 4 HOH   62  562 739  HOH   HOH B . 
H 4 HOH   63  563 611  HOH   HOH B . 
H 4 HOH   64  564 251  HOH   HOH B . 
H 4 HOH   65  565 672  HOH   HOH B . 
H 4 HOH   66  566 171  HOH   HOH B . 
H 4 HOH   67  567 398  HOH   HOH B . 
H 4 HOH   68  568 131  HOH   HOH B . 
H 4 HOH   69  569 381  HOH   HOH B . 
H 4 HOH   70  570 222  HOH   HOH B . 
H 4 HOH   71  571 415  HOH   HOH B . 
H 4 HOH   72  572 58   HOH   HOH B . 
H 4 HOH   73  573 610  HOH   HOH B . 
H 4 HOH   74  574 108  HOH   HOH B . 
H 4 HOH   75  575 8    HOH   HOH B . 
H 4 HOH   76  576 836  HOH   HOH B . 
H 4 HOH   77  577 55   HOH   HOH B . 
H 4 HOH   78  578 477  HOH   HOH B . 
H 4 HOH   79  579 287  HOH   HOH B . 
H 4 HOH   80  580 77   HOH   HOH B . 
H 4 HOH   81  581 309  HOH   HOH B . 
H 4 HOH   82  582 620  HOH   HOH B . 
H 4 HOH   83  583 135  HOH   HOH B . 
H 4 HOH   84  584 124  HOH   HOH B . 
H 4 HOH   85  585 439  HOH   HOH B . 
H 4 HOH   86  586 110  HOH   HOH B . 
H 4 HOH   87  587 454  HOH   HOH B . 
H 4 HOH   88  588 210  HOH   HOH B . 
H 4 HOH   89  589 62   HOH   HOH B . 
H 4 HOH   90  590 74   HOH   HOH B . 
H 4 HOH   91  591 534  HOH   HOH B . 
H 4 HOH   92  592 66   HOH   HOH B . 
H 4 HOH   93  593 452  HOH   HOH B . 
H 4 HOH   94  594 288  HOH   HOH B . 
H 4 HOH   95  595 400  HOH   HOH B . 
H 4 HOH   96  596 123  HOH   HOH B . 
H 4 HOH   97  597 191  HOH   HOH B . 
H 4 HOH   98  598 64   HOH   HOH B . 
H 4 HOH   99  599 428  HOH   HOH B . 
H 4 HOH   100 600 90   HOH   HOH B . 
H 4 HOH   101 601 22   HOH   HOH B . 
H 4 HOH   102 602 294  HOH   HOH B . 
H 4 HOH   103 603 128  HOH   HOH B . 
H 4 HOH   104 604 433  HOH   HOH B . 
H 4 HOH   105 605 537  HOH   HOH B . 
H 4 HOH   106 606 52   HOH   HOH B . 
H 4 HOH   107 607 43   HOH   HOH B . 
H 4 HOH   108 608 73   HOH   HOH B . 
H 4 HOH   109 609 141  HOH   HOH B . 
H 4 HOH   110 610 1042 HOH   HOH B . 
H 4 HOH   111 611 584  HOH   HOH B . 
H 4 HOH   112 612 389  HOH   HOH B . 
H 4 HOH   113 613 860  HOH   HOH B . 
H 4 HOH   114 614 756  HOH   HOH B . 
H 4 HOH   115 615 21   HOH   HOH B . 
H 4 HOH   116 616 139  HOH   HOH B . 
H 4 HOH   117 617 997  HOH   HOH B . 
H 4 HOH   118 618 202  HOH   HOH B . 
H 4 HOH   119 619 656  HOH   HOH B . 
H 4 HOH   120 620 70   HOH   HOH B . 
H 4 HOH   121 621 533  HOH   HOH B . 
H 4 HOH   122 622 192  HOH   HOH B . 
H 4 HOH   123 623 44   HOH   HOH B . 
H 4 HOH   124 624 14   HOH   HOH B . 
H 4 HOH   125 625 645  HOH   HOH B . 
H 4 HOH   126 626 873  HOH   HOH B . 
H 4 HOH   127 627 797  HOH   HOH B . 
H 4 HOH   128 628 704  HOH   HOH B . 
H 4 HOH   129 629 736  HOH   HOH B . 
H 4 HOH   130 630 206  HOH   HOH B . 
H 4 HOH   131 631 3    HOH   HOH B . 
H 4 HOH   132 632 261  HOH   HOH B . 
H 4 HOH   133 633 138  HOH   HOH B . 
H 4 HOH   134 634 394  HOH   HOH B . 
H 4 HOH   135 635 239  HOH   HOH B . 
H 4 HOH   136 636 345  HOH   HOH B . 
H 4 HOH   137 637 238  HOH   HOH B . 
H 4 HOH   138 638 24   HOH   HOH B . 
H 4 HOH   139 639 442  HOH   HOH B . 
H 4 HOH   140 640 248  HOH   HOH B . 
H 4 HOH   141 641 844  HOH   HOH B . 
H 4 HOH   142 642 35   HOH   HOH B . 
H 4 HOH   143 643 527  HOH   HOH B . 
H 4 HOH   144 644 647  HOH   HOH B . 
H 4 HOH   145 645 109  HOH   HOH B . 
H 4 HOH   146 646 850  HOH   HOH B . 
H 4 HOH   147 647 548  HOH   HOH B . 
H 4 HOH   148 648 764  HOH   HOH B . 
H 4 HOH   149 649 329  HOH   HOH B . 
H 4 HOH   150 650 89   HOH   HOH B . 
H 4 HOH   151 651 4    HOH   HOH B . 
H 4 HOH   152 652 217  HOH   HOH B . 
H 4 HOH   153 653 364  HOH   HOH B . 
H 4 HOH   154 654 11   HOH   HOH B . 
H 4 HOH   155 655 763  HOH   HOH B . 
H 4 HOH   156 656 46   HOH   HOH B . 
H 4 HOH   157 657 549  HOH   HOH B . 
H 4 HOH   158 658 103  HOH   HOH B . 
H 4 HOH   159 659 245  HOH   HOH B . 
H 4 HOH   160 660 181  HOH   HOH B . 
H 4 HOH   161 661 371  HOH   HOH B . 
H 4 HOH   162 662 643  HOH   HOH B . 
H 4 HOH   163 663 332  HOH   HOH B . 
H 4 HOH   164 664 122  HOH   HOH B . 
H 4 HOH   165 665 407  HOH   HOH B . 
H 4 HOH   166 666 241  HOH   HOH B . 
H 4 HOH   167 667 116  HOH   HOH B . 
H 4 HOH   168 668 984  HOH   HOH B . 
H 4 HOH   169 669 405  HOH   HOH B . 
H 4 HOH   170 670 47   HOH   HOH B . 
H 4 HOH   171 671 200  HOH   HOH B . 
H 4 HOH   172 672 25   HOH   HOH B . 
H 4 HOH   173 673 595  HOH   HOH B . 
H 4 HOH   174 674 6    HOH   HOH B . 
H 4 HOH   175 675 279  HOH   HOH B . 
H 4 HOH   176 676 78   HOH   HOH B . 
H 4 HOH   177 677 679  HOH   HOH B . 
H 4 HOH   178 678 274  HOH   HOH B . 
H 4 HOH   179 679 253  HOH   HOH B . 
H 4 HOH   180 680 361  HOH   HOH B . 
H 4 HOH   181 681 397  HOH   HOH B . 
H 4 HOH   182 682 448  HOH   HOH B . 
H 4 HOH   183 683 80   HOH   HOH B . 
H 4 HOH   184 684 716  HOH   HOH B . 
H 4 HOH   185 685 41   HOH   HOH B . 
H 4 HOH   186 686 431  HOH   HOH B . 
H 4 HOH   187 687 354  HOH   HOH B . 
H 4 HOH   188 688 641  HOH   HOH B . 
H 4 HOH   189 689 178  HOH   HOH B . 
H 4 HOH   190 690 32   HOH   HOH B . 
H 4 HOH   191 691 308  HOH   HOH B . 
H 4 HOH   192 692 410  HOH   HOH B . 
H 4 HOH   193 693 194  HOH   HOH B . 
H 4 HOH   194 694 703  HOH   HOH B . 
H 4 HOH   195 695 286  HOH   HOH B . 
H 4 HOH   196 696 623  HOH   HOH B . 
H 4 HOH   197 697 570  HOH   HOH B . 
H 4 HOH   198 698 225  HOH   HOH B . 
H 4 HOH   199 699 648  HOH   HOH B . 
H 4 HOH   200 700 573  HOH   HOH B . 
H 4 HOH   201 701 208  HOH   HOH B . 
H 4 HOH   202 702 493  HOH   HOH B . 
H 4 HOH   203 703 119  HOH   HOH B . 
H 4 HOH   204 704 278  HOH   HOH B . 
H 4 HOH   205 705 437  HOH   HOH B . 
H 4 HOH   206 706 114  HOH   HOH B . 
H 4 HOH   207 707 281  HOH   HOH B . 
H 4 HOH   208 708 153  HOH   HOH B . 
H 4 HOH   209 709 691  HOH   HOH B . 
H 4 HOH   210 710 264  HOH   HOH B . 
H 4 HOH   211 711 422  HOH   HOH B . 
H 4 HOH   212 712 246  HOH   HOH B . 
H 4 HOH   213 713 512  HOH   HOH B . 
H 4 HOH   214 714 867  HOH   HOH B . 
H 4 HOH   215 715 535  HOH   HOH B . 
H 4 HOH   216 716 292  HOH   HOH B . 
H 4 HOH   217 717 912  HOH   HOH B . 
H 4 HOH   218 718 509  HOH   HOH B . 
H 4 HOH   219 719 904  HOH   HOH B . 
H 4 HOH   220 720 622  HOH   HOH B . 
H 4 HOH   221 721 97   HOH   HOH B . 
H 4 HOH   222 722 75   HOH   HOH B . 
H 4 HOH   223 723 351  HOH   HOH B . 
H 4 HOH   224 724 572  HOH   HOH B . 
H 4 HOH   225 725 438  HOH   HOH B . 
H 4 HOH   226 726 13   HOH   HOH B . 
H 4 HOH   227 727 151  HOH   HOH B . 
H 4 HOH   228 728 546  HOH   HOH B . 
H 4 HOH   229 729 830  HOH   HOH B . 
H 4 HOH   230 730 956  HOH   HOH B . 
H 4 HOH   231 731 349  HOH   HOH B . 
H 4 HOH   232 732 929  HOH   HOH B . 
H 4 HOH   233 733 479  HOH   HOH B . 
H 4 HOH   234 734 120  HOH   HOH B . 
H 4 HOH   235 735 446  HOH   HOH B . 
H 4 HOH   236 736 753  HOH   HOH B . 
H 4 HOH   237 737 341  HOH   HOH B . 
H 4 HOH   238 738 68   HOH   HOH B . 
H 4 HOH   239 739 250  HOH   HOH B . 
H 4 HOH   240 740 742  HOH   HOH B . 
H 4 HOH   241 741 211  HOH   HOH B . 
H 4 HOH   242 742 240  HOH   HOH B . 
H 4 HOH   243 743 285  HOH   HOH B . 
H 4 HOH   244 744 547  HOH   HOH B . 
H 4 HOH   245 745 339  HOH   HOH B . 
H 4 HOH   246 746 487  HOH   HOH B . 
H 4 HOH   247 747 815  HOH   HOH B . 
H 4 HOH   248 748 805  HOH   HOH B . 
H 4 HOH   249 749 300  HOH   HOH B . 
H 4 HOH   250 750 585  HOH   HOH B . 
H 4 HOH   251 751 187  HOH   HOH B . 
H 4 HOH   252 752 282  HOH   HOH B . 
H 4 HOH   253 753 207  HOH   HOH B . 
H 4 HOH   254 754 310  HOH   HOH B . 
H 4 HOH   255 755 783  HOH   HOH B . 
H 4 HOH   256 756 289  HOH   HOH B . 
H 4 HOH   257 757 147  HOH   HOH B . 
H 4 HOH   258 758 414  HOH   HOH B . 
H 4 HOH   259 759 499  HOH   HOH B . 
H 4 HOH   260 760 426  HOH   HOH B . 
H 4 HOH   261 761 412  HOH   HOH B . 
H 4 HOH   262 762 150  HOH   HOH B . 
H 4 HOH   263 763 722  HOH   HOH B . 
H 4 HOH   264 764 182  HOH   HOH B . 
H 4 HOH   265 765 331  HOH   HOH B . 
H 4 HOH   266 766 745  HOH   HOH B . 
H 4 HOH   267 767 252  HOH   HOH B . 
H 4 HOH   268 768 688  HOH   HOH B . 
H 4 HOH   269 769 179  HOH   HOH B . 
H 4 HOH   270 770 258  HOH   HOH B . 
H 4 HOH   271 771 38   HOH   HOH B . 
H 4 HOH   272 772 84   HOH   HOH B . 
H 4 HOH   273 773 237  HOH   HOH B . 
H 4 HOH   274 774 63   HOH   HOH B . 
H 4 HOH   275 775 296  HOH   HOH B . 
H 4 HOH   276 776 459  HOH   HOH B . 
H 4 HOH   277 777 59   HOH   HOH B . 
H 4 HOH   278 778 780  HOH   HOH B . 
H 4 HOH   279 779 514  HOH   HOH B . 
H 4 HOH   280 780 99   HOH   HOH B . 
H 4 HOH   281 781 689  HOH   HOH B . 
H 4 HOH   282 782 293  HOH   HOH B . 
H 4 HOH   283 783 518  HOH   HOH B . 
H 4 HOH   284 784 551  HOH   HOH B . 
H 4 HOH   285 785 318  HOH   HOH B . 
H 4 HOH   286 786 31   HOH   HOH B . 
H 4 HOH   287 787 358  HOH   HOH B . 
H 4 HOH   288 788 172  HOH   HOH B . 
H 4 HOH   289 789 39   HOH   HOH B . 
H 4 HOH   290 790 189  HOH   HOH B . 
H 4 HOH   291 791 590  HOH   HOH B . 
H 4 HOH   292 792 284  HOH   HOH B . 
H 4 HOH   293 793 767  HOH   HOH B . 
H 4 HOH   294 794 536  HOH   HOH B . 
H 4 HOH   295 795 166  HOH   HOH B . 
H 4 HOH   296 796 255  HOH   HOH B . 
H 4 HOH   297 797 224  HOH   HOH B . 
H 4 HOH   298 798 348  HOH   HOH B . 
H 4 HOH   299 799 824  HOH   HOH B . 
H 4 HOH   300 800 290  HOH   HOH B . 
H 4 HOH   301 801 636  HOH   HOH B . 
H 4 HOH   302 802 149  HOH   HOH B . 
H 4 HOH   303 803 1001 HOH   HOH B . 
H 4 HOH   304 804 163  HOH   HOH B . 
H 4 HOH   305 805 165  HOH   HOH B . 
H 4 HOH   306 806 395  HOH   HOH B . 
H 4 HOH   307 807 199  HOH   HOH B . 
H 4 HOH   308 808 594  HOH   HOH B . 
H 4 HOH   309 809 209  HOH   HOH B . 
H 4 HOH   310 810 462  HOH   HOH B . 
H 4 HOH   311 811 321  HOH   HOH B . 
H 4 HOH   312 812 478  HOH   HOH B . 
H 4 HOH   313 813 256  HOH   HOH B . 
H 4 HOH   314 814 471  HOH   HOH B . 
H 4 HOH   315 815 887  HOH   HOH B . 
H 4 HOH   316 816 1035 HOH   HOH B . 
H 4 HOH   317 817 204  HOH   HOH B . 
H 4 HOH   318 818 197  HOH   HOH B . 
H 4 HOH   319 819 705  HOH   HOH B . 
H 4 HOH   320 820 186  HOH   HOH B . 
H 4 HOH   321 821 779  HOH   HOH B . 
H 4 HOH   322 822 1030 HOH   HOH B . 
H 4 HOH   323 823 846  HOH   HOH B . 
H 4 HOH   324 824 402  HOH   HOH B . 
H 4 HOH   325 825 473  HOH   HOH B . 
H 4 HOH   326 826 665  HOH   HOH B . 
H 4 HOH   327 827 616  HOH   HOH B . 
H 4 HOH   328 828 1028 HOH   HOH B . 
H 4 HOH   329 829 521  HOH   HOH B . 
H 4 HOH   330 830 500  HOH   HOH B . 
H 4 HOH   331 831 708  HOH   HOH B . 
H 4 HOH   332 832 983  HOH   HOH B . 
H 4 HOH   333 833 652  HOH   HOH B . 
H 4 HOH   334 834 1029 HOH   HOH B . 
H 4 HOH   335 835 713  HOH   HOH B . 
H 4 HOH   336 836 874  HOH   HOH B . 
H 4 HOH   337 837 579  HOH   HOH B . 
H 4 HOH   338 838 1040 HOH   HOH B . 
H 4 HOH   339 839 678  HOH   HOH B . 
H 4 HOH   340 840 461  HOH   HOH B . 
H 4 HOH   341 841 542  HOH   HOH B . 
H 4 HOH   342 842 840  HOH   HOH B . 
H 4 HOH   343 843 588  HOH   HOH B . 
H 4 HOH   344 844 985  HOH   HOH B . 
H 4 HOH   345 845 814  HOH   HOH B . 
H 4 HOH   346 846 305  HOH   HOH B . 
H 4 HOH   347 847 1038 HOH   HOH B . 
H 4 HOH   348 848 712  HOH   HOH B . 
H 4 HOH   349 849 552  HOH   HOH B . 
H 4 HOH   350 850 666  HOH   HOH B . 
H 4 HOH   351 851 418  HOH   HOH B . 
H 4 HOH   352 852 644  HOH   HOH B . 
H 4 HOH   353 853 216  HOH   HOH B . 
H 4 HOH   354 854 583  HOH   HOH B . 
H 4 HOH   355 855 1032 HOH   HOH B . 
H 4 HOH   356 856 528  HOH   HOH B . 
H 4 HOH   357 857 599  HOH   HOH B . 
H 4 HOH   358 858 971  HOH   HOH B . 
H 4 HOH   359 859 303  HOH   HOH B . 
H 4 HOH   360 860 943  HOH   HOH B . 
H 4 HOH   361 861 333  HOH   HOH B . 
H 4 HOH   362 862 661  HOH   HOH B . 
H 4 HOH   363 863 444  HOH   HOH B . 
H 4 HOH   364 864 416  HOH   HOH B . 
H 4 HOH   365 865 668  HOH   HOH B . 
H 4 HOH   366 866 732  HOH   HOH B . 
H 4 HOH   367 867 988  HOH   HOH B . 
H 4 HOH   368 868 905  HOH   HOH B . 
H 4 HOH   369 869 675  HOH   HOH B . 
H 4 HOH   370 870 497  HOH   HOH B . 
H 4 HOH   371 871 1000 HOH   HOH B . 
H 4 HOH   372 872 231  HOH   HOH B . 
H 4 HOH   373 873 373  HOH   HOH B . 
H 4 HOH   374 874 719  HOH   HOH B . 
H 4 HOH   375 875 658  HOH   HOH B . 
H 4 HOH   376 876 453  HOH   HOH B . 
H 4 HOH   377 877 872  HOH   HOH B . 
H 4 HOH   378 878 1045 HOH   HOH B . 
H 4 HOH   379 879 1027 HOH   HOH B . 
H 4 HOH   380 880 495  HOH   HOH B . 
H 4 HOH   381 881 915  HOH   HOH B . 
H 4 HOH   382 882 823  HOH   HOH B . 
H 4 HOH   383 883 901  HOH   HOH B . 
H 4 HOH   384 884 565  HOH   HOH B . 
H 4 HOH   385 885 726  HOH   HOH B . 
H 4 HOH   386 886 113  HOH   HOH B . 
H 4 HOH   387 887 671  HOH   HOH B . 
H 4 HOH   388 888 782  HOH   HOH B . 
H 4 HOH   389 889 161  HOH   HOH B . 
H 4 HOH   390 890 913  HOH   HOH B . 
H 4 HOH   391 891 480  HOH   HOH B . 
H 4 HOH   392 892 577  HOH   HOH B . 
H 4 HOH   393 893 801  HOH   HOH B . 
H 4 HOH   394 894 808  HOH   HOH B . 
H 4 HOH   395 895 766  HOH   HOH B . 
H 4 HOH   396 896 628  HOH   HOH B . 
H 4 HOH   397 897 372  HOH   HOH B . 
H 4 HOH   398 898 227  HOH   HOH B . 
H 4 HOH   399 899 539  HOH   HOH B . 
H 4 HOH   400 900 177  HOH   HOH B . 
H 4 HOH   401 901 1034 HOH   HOH B . 
H 4 HOH   402 902 878  HOH   HOH B . 
H 4 HOH   403 903 580  HOH   HOH B . 
H 4 HOH   404 904 522  HOH   HOH B . 
H 4 HOH   405 905 687  HOH   HOH B . 
H 4 HOH   406 906 966  HOH   HOH B . 
H 4 HOH   407 907 735  HOH   HOH B . 
H 4 HOH   408 908 942  HOH   HOH B . 
H 4 HOH   409 909 445  HOH   HOH B . 
H 4 HOH   410 910 531  HOH   HOH B . 
H 4 HOH   411 911 854  HOH   HOH B . 
H 4 HOH   412 912 236  HOH   HOH B . 
H 4 HOH   413 913 804  HOH   HOH B . 
H 4 HOH   414 914 961  HOH   HOH B . 
H 4 HOH   415 915 822  HOH   HOH B . 
H 4 HOH   416 916 939  HOH   HOH B . 
H 4 HOH   417 917 613  HOH   HOH B . 
H 4 HOH   418 918 486  HOH   HOH B . 
H 4 HOH   419 919 603  HOH   HOH B . 
H 4 HOH   420 920 794  HOH   HOH B . 
H 4 HOH   421 921 778  HOH   HOH B . 
H 4 HOH   422 922 638  HOH   HOH B . 
H 4 HOH   423 923 496  HOH   HOH B . 
H 4 HOH   424 924 502  HOH   HOH B . 
H 4 HOH   425 925 999  HOH   HOH B . 
H 4 HOH   426 926 555  HOH   HOH B . 
H 4 HOH   427 927 825  HOH   HOH B . 
H 4 HOH   428 928 476  HOH   HOH B . 
H 4 HOH   429 929 657  HOH   HOH B . 
H 4 HOH   430 930 346  HOH   HOH B . 
H 4 HOH   431 931 740  HOH   HOH B . 
H 4 HOH   432 932 82   HOH   HOH B . 
H 4 HOH   433 933 1036 HOH   HOH B . 
H 4 HOH   434 934 751  HOH   HOH B . 
H 4 HOH   435 935 563  HOH   HOH B . 
H 4 HOH   436 936 935  HOH   HOH B . 
H 4 HOH   437 937 401  HOH   HOH B . 
H 4 HOH   438 938 356  HOH   HOH B . 
H 4 HOH   439 939 936  HOH   HOH B . 
H 4 HOH   440 940 377  HOH   HOH B . 
H 4 HOH   441 941 157  HOH   HOH B . 
H 4 HOH   442 942 475  HOH   HOH B . 
H 4 HOH   443 943 434  HOH   HOH B . 
H 4 HOH   444 944 1026 HOH   HOH B . 
H 4 HOH   445 945 578  HOH   HOH B . 
H 4 HOH   446 946 655  HOH   HOH B . 
H 4 HOH   447 947 911  HOH   HOH B . 
H 4 HOH   448 948 974  HOH   HOH B . 
H 4 HOH   449 949 954  HOH   HOH B . 
H 4 HOH   450 950 701  HOH   HOH B . 
H 4 HOH   451 951 976  HOH   HOH B . 
H 4 HOH   452 952 707  HOH   HOH B . 
H 4 HOH   453 953 715  HOH   HOH B . 
H 4 HOH   454 954 900  HOH   HOH B . 
H 4 HOH   455 955 869  HOH   HOH B . 
H 4 HOH   456 956 706  HOH   HOH B . 
H 4 HOH   457 957 945  HOH   HOH B . 
H 4 HOH   458 958 330  HOH   HOH B . 
H 4 HOH   459 959 625  HOH   HOH B . 
H 4 HOH   460 960 903  HOH   HOH B . 
H 4 HOH   461 961 457  HOH   HOH B . 
H 4 HOH   462 962 930  HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? 7.4.0       2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.7       3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3       4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.350 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C3X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.290 
_cell.length_a_esd                 ? 
_cell.length_b                     113.250 
_cell.length_b_esd                 ? 
_cell.length_c                     63.020 
_cell.length_c_esd                 ? 
_cell.volume                       393931.258 
_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                         9C3X 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C3X 
_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             2.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.94 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '14-18% PEG8000, 0.3 M ammonium acetate, 0.1 M sodium HEPES' 
_exptl_crystal_grow.pdbx_pH_range   7-8 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-17 
_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                    'Double-crystal, Si(111)' 
_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   1.00004 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00004 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          9.95 
_reflns.entry_id                                       9C3X 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               55.20 
_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                                     134619 
_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                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.1 
_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                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.138 
_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                                    1.45 
_reflns_shell.d_res_low                                     1.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6524 
_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                               5.7 
_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                                  0.573 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.071 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               14.64 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9C3X 
_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                            1.45 
_refine.ls_d_res_low                             55.20 
_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                     134536 
_refine.ls_number_reflns_R_free                  6818 
_refine.ls_number_reflns_R_work                  127718 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.49 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1435 
_refine.ls_R_factor_R_free                       0.1638 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1423 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 15.6569 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1418 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.45 
_refine_hist.d_res_low                        55.20 
_refine_hist.number_atoms_solvent             948 
_refine_hist.number_atoms_total               6993 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5911 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         134 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0084 ? 6315 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0782 ? 8589 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0820 ? 961  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0084 ? 1102 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4979 ? 892  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.45 1.47  . . 225 4204 97.71 . . . . 0.2739 . . . . . . . . . . . 0.2971 
'X-RAY DIFFRACTION' 1.47 1.48  . . 226 4143 96.74 . . . . 0.2429 . . . . . . . . . . . 0.3032 
'X-RAY DIFFRACTION' 1.48 1.50  . . 198 4305 98.82 . . . . 0.2276 . . . . . . . . . . . 0.2197 
'X-RAY DIFFRACTION' 1.50 1.52  . . 197 4239 99.04 . . . . 0.2157 . . . . . . . . . . . 0.2240 
'X-RAY DIFFRACTION' 1.52 1.54  . . 214 4348 98.92 . . . . 0.1992 . . . . . . . . . . . 0.2128 
'X-RAY DIFFRACTION' 1.54 1.56  . . 246 4219 99.11 . . . . 0.2031 . . . . . . . . . . . 0.2194 
'X-RAY DIFFRACTION' 1.56 1.58  . . 200 4336 98.89 . . . . 0.1951 . . . . . . . . . . . 0.2397 
'X-RAY DIFFRACTION' 1.58 1.61  . . 216 4210 99.06 . . . . 0.1890 . . . . . . . . . . . 0.2390 
'X-RAY DIFFRACTION' 1.61 1.63  . . 242 4310 98.70 . . . . 0.1931 . . . . . . . . . . . 0.2079 
'X-RAY DIFFRACTION' 1.63 1.66  . . 215 4308 98.97 . . . . 0.1915 . . . . . . . . . . . 0.2005 
'X-RAY DIFFRACTION' 1.66 1.69  . . 210 4210 98.46 . . . . 0.1757 . . . . . . . . . . . 0.2157 
'X-RAY DIFFRACTION' 1.69 1.72  . . 245 4229 98.46 . . . . 0.1655 . . . . . . . . . . . 0.1878 
'X-RAY DIFFRACTION' 1.72 1.75  . . 228 4237 98.35 . . . . 0.1633 . . . . . . . . . . . 0.1922 
'X-RAY DIFFRACTION' 1.75 1.79  . . 222 4230 97.74 . . . . 0.1535 . . . . . . . . . . . 0.1840 
'X-RAY DIFFRACTION' 1.79 1.83  . . 240 4149 96.46 . . . . 0.1421 . . . . . . . . . . . 0.1811 
'X-RAY DIFFRACTION' 1.83 1.87  . . 240 4249 99.12 . . . . 0.1373 . . . . . . . . . . . 0.1561 
'X-RAY DIFFRACTION' 1.87 1.92  . . 241 4299 99.28 . . . . 0.1442 . . . . . . . . . . . 0.1655 
'X-RAY DIFFRACTION' 1.92 1.97  . . 241 4285 99.21 . . . . 0.1422 . . . . . . . . . . . 0.1597 
'X-RAY DIFFRACTION' 1.97 2.03  . . 228 4276 99.16 . . . . 0.1444 . . . . . . . . . . . 0.1727 
'X-RAY DIFFRACTION' 2.03 2.09  . . 223 4273 98.83 . . . . 0.1292 . . . . . . . . . . . 0.1566 
'X-RAY DIFFRACTION' 2.09 2.17  . . 228 4257 99.07 . . . . 0.1215 . . . . . . . . . . . 0.1506 
'X-RAY DIFFRACTION' 2.17 2.25  . . 247 4257 98.36 . . . . 0.1179 . . . . . . . . . . . 0.1445 
'X-RAY DIFFRACTION' 2.25 2.36  . . 215 4207 97.72 . . . . 0.1206 . . . . . . . . . . . 0.1402 
'X-RAY DIFFRACTION' 2.36 2.48  . . 225 4227 97.29 . . . . 0.1189 . . . . . . . . . . . 0.1690 
'X-RAY DIFFRACTION' 2.48 2.63  . . 218 4195 96.04 . . . . 0.1210 . . . . . . . . . . . 0.1485 
'X-RAY DIFFRACTION' 2.63 2.84  . . 218 4288 99.60 . . . . 0.1188 . . . . . . . . . . . 0.1376 
'X-RAY DIFFRACTION' 2.84 3.12  . . 257 4292 99.58 . . . . 0.1245 . . . . . . . . . . . 0.1617 
'X-RAY DIFFRACTION' 3.12 3.58  . . 223 4338 99.63 . . . . 0.1212 . . . . . . . . . . . 0.1200 
'X-RAY DIFFRACTION' 3.58 4.50  . . 256 4274 98.14 . . . . 0.1105 . . . . . . . . . . . 0.1272 
'X-RAY DIFFRACTION' 4.50 55.20 . . 234 4324 98.42 . . . . 0.1378 . . . . . . . . . . . 0.1393 
# 
_struct.entry_id                     9C3X 
_struct.title                        
'Crystal structure of biphenyl synthase from Malus domestica complexed with triketide-CoA mimetic' 
_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        9C3X 
_struct_keywords.text            'polyketide synthase, TRANSFERASE, CoA analog' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    K9MST3_MALDO 
_struct_ref.pdbx_db_accession          K9MST3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNIYT
YGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAGCY
AGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEIVACRQT
ILPNSEHGVVANIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKLGLKEGK
LRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9C3X A 3 ? 390 ? K9MST3 1 ? 388 ? 1 388 
2 1 9C3X B 3 ? 390 ? K9MST3 1 ? 388 ? 1 388 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C3X GLY A 1   ? UNP K9MST3 ?   ?   'expression tag'      -1  1 
1 9C3X SER A 2   ? UNP K9MST3 ?   ?   'expression tag'      0   2 
1 9C3X VAL A 253 ? UNP K9MST3 ALA 251 'engineered mutation' 251 3 
2 9C3X GLY B 1   ? UNP K9MST3 ?   ?   'expression tag'      -1  4 
2 9C3X SER B 2   ? UNP K9MST3 ?   ?   'expression tag'      0   5 
2 9C3X VAL B 253 ? UNP K9MST3 ALA 251 'engineered mutation' 251 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7520  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  25180 ? 
# 
_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,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 32  ? THR A 41  ? ASP A 30  THR A 39  1 ? 10 
HELX_P HELX_P2  AA2 ARG A 46  ? SER A 60  ? ARG A 44  SER A 58  1 ? 15 
HELX_P HELX_P3  AA3 THR A 70  ? ASN A 77  ? THR A 68  ASN A 75  1 ? 8  
HELX_P HELX_P4  AA4 PRO A 78  ? THR A 82  ? PRO A 76  THR A 80  5 ? 5  
HELX_P HELX_P5  AA5 SER A 87  ? GLY A 115 ? SER A 85  GLY A 113 1 ? 29 
HELX_P HELX_P6  AA6 PRO A 117 ? ILE A 121 ? PRO A 115 ILE A 119 5 ? 5  
HELX_P HELX_P7  AA7 GLY A 136 ? GLY A 146 ? GLY A 134 GLY A 144 1 ? 11 
HELX_P HELX_P8  AA8 TYR A 162 ? ASN A 178 ? TYR A 160 ASN A 176 1 ? 17 
HELX_P HELX_P9  AA9 ILE A 190 ? PHE A 195 ? ILE A 188 PHE A 193 5 ? 6  
HELX_P HELX_P10 AB1 LEU A 203 ? PHE A 212 ? LEU A 201 PHE A 210 1 ? 10 
HELX_P HELX_P11 AB2 ASP A 267 ? GLU A 285 ? ASP A 265 GLU A 283 1 ? 19 
HELX_P HELX_P12 AB3 ASP A 293 ? LEU A 297 ? ASP A 291 LEU A 295 5 ? 5  
HELX_P HELX_P13 AB4 GLY A 305 ? LEU A 316 ? GLY A 303 LEU A 314 1 ? 12 
HELX_P HELX_P14 AB5 LEU A 323 ? GLY A 334 ? LEU A 321 GLY A 332 1 ? 12 
HELX_P HELX_P15 AB6 PRO A 339 ? GLU A 355 ? PRO A 337 GLU A 353 1 ? 17 
HELX_P HELX_P16 AB7 ASP B 32  ? THR B 41  ? ASP B 30  THR B 39  1 ? 10 
HELX_P HELX_P17 AB8 ARG B 46  ? SER B 60  ? ARG B 44  SER B 58  1 ? 15 
HELX_P HELX_P18 AB9 THR B 70  ? ASN B 77  ? THR B 68  ASN B 75  1 ? 8  
HELX_P HELX_P19 AC1 PRO B 78  ? TYR B 81  ? PRO B 76  TYR B 79  5 ? 4  
HELX_P HELX_P20 AC2 SER B 87  ? GLY B 115 ? SER B 85  GLY B 113 1 ? 29 
HELX_P HELX_P21 AC3 PRO B 117 ? ILE B 121 ? PRO B 115 ILE B 119 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 136 ? GLY B 146 ? GLY B 134 GLY B 144 1 ? 11 
HELX_P HELX_P23 AC5 TYR B 162 ? ASN B 178 ? TYR B 160 ASN B 176 1 ? 17 
HELX_P HELX_P24 AC6 ILE B 190 ? PHE B 195 ? ILE B 188 PHE B 193 5 ? 6  
HELX_P HELX_P25 AC7 LEU B 203 ? PHE B 212 ? LEU B 201 PHE B 210 1 ? 10 
HELX_P HELX_P26 AC8 ASP B 267 ? GLU B 285 ? ASP B 265 GLU B 283 1 ? 19 
HELX_P HELX_P27 AC9 ASP B 293 ? LEU B 297 ? ASP B 291 LEU B 295 5 ? 5  
HELX_P HELX_P28 AD1 GLY B 305 ? LEU B 316 ? GLY B 303 LEU B 314 1 ? 12 
HELX_P HELX_P29 AD2 LEU B 323 ? GLY B 334 ? LEU B 321 GLY B 332 1 ? 12 
HELX_P HELX_P30 AD3 PRO B 339 ? GLU B 355 ? PRO B 337 GLU B 353 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A GLY 160 C ? ? ? 1_555 A CSD 161 N A ? A GLY 158 A CSD 159 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale2 covale both ? A CSD 161 C A ? ? 1_555 A TYR 162 N ? ? A CSD 159 A TYR 160 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale3 covale both ? B GLY 160 C ? ? ? 1_555 B CSD 161 N A ? B GLY 158 B CSD 159 1_555 ? ? ? ? ? ? ? 1.315 ? ? 
covale4 covale both ? B CSD 161 C A ? ? 1_555 B TYR 162 N ? ? B CSD 159 B TYR 160 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CSD A 161 A . . . . CSD A 159 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
2 CSD A 161 A . . . . CSD A 159 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
3 CSD B 161 A . . . . CSD B 159 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
4 CSD B 161 A . . . . CSD B 159 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 MET 134 A . ? MET 132 A PRO 135 A ? PRO 133 A 1 -8.35  
2 GLY 375 A . ? GLY 373 A LEU 376 A ? LEU 374 A 1 -12.08 
3 MET 134 B . ? MET 132 B PRO 135 B ? PRO 133 B 1 -9.48  
4 GLY 375 B . ? GLY 373 B LEU 376 B ? LEU 374 B 1 -10.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 9 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? parallel      
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 152 ? TYR A 157 ? THR A 150 TYR A 155 
AA1 2 HIS A 123 ? THR A 128 ? HIS A 121 THR A 126 
AA1 3 VAL A 183 ? GLU A 189 ? VAL A 181 GLU A 187 
AA1 4 GLY A 215 ? GLY A 222 ? GLY A 213 GLY A 220 
AA1 5 LYS A 15  ? ALA A 22  ? LYS A 13  ALA A 20  
AA1 6 PHE A 234 ? ILE A 243 ? PHE A 232 ILE A 241 
AA1 7 THR A 377 ? SER A 385 ? THR A 375 SER A 383 
AA1 8 TRP A 366 ? GLY A 373 ? TRP A 364 GLY A 371 
AA1 9 PHE A 298 ? VAL A 301 ? PHE A 296 VAL A 299 
AA2 1 ASN A 26  ? HIS A 29  ? ASN A 24  HIS A 27  
AA2 2 LYS A 64  ? LEU A 67  ? LYS A 62  LEU A 65  
AA3 1 ASP A 133 ? MET A 134 ? ASP A 131 MET A 132 
AA3 2 VAL B 251 ? ARG B 256 ? VAL B 249 ARG B 254 
AA3 3 GLY B 259 ? LEU B 264 ? GLY B 257 LEU B 262 
AA4 1 GLY A 259 ? LEU A 264 ? GLY A 257 LEU A 262 
AA4 2 VAL A 251 ? ARG A 256 ? VAL A 249 ARG A 254 
AA4 3 ASP B 133 ? MET B 134 ? ASP B 131 MET B 132 
AA5 1 THR B 152 ? TYR B 157 ? THR B 150 TYR B 155 
AA5 2 HIS B 123 ? THR B 128 ? HIS B 121 THR B 126 
AA5 3 ARG B 182 ? GLU B 189 ? ARG B 180 GLU B 187 
AA5 4 GLY B 215 ? ALA B 223 ? GLY B 213 ALA B 221 
AA5 5 ALA B 14  ? ALA B 22  ? ALA B 12  ALA B 20  
AA5 6 PHE B 234 ? ILE B 243 ? PHE B 232 ILE B 241 
AA5 7 THR B 377 ? SER B 385 ? THR B 375 SER B 383 
AA5 8 TRP B 366 ? GLY B 373 ? TRP B 364 GLY B 371 
AA5 9 PHE B 298 ? VAL B 301 ? PHE B 296 VAL B 299 
AA6 1 ASN B 26  ? HIS B 29  ? ASN B 24  HIS B 27  
AA6 2 LYS B 64  ? LEU B 67  ? LYS B 62  LEU B 65  
# 
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 O ILE A 156 ? O ILE A 154 N PHE A 126 ? N PHE A 124 
AA1 2 3 N ILE A 125 ? N ILE A 123 O VAL A 186 ? O VAL A 184 
AA1 3 4 N VAL A 183 ? N VAL A 181 O VAL A 221 ? O VAL A 219 
AA1 4 5 O ILE A 220 ? O ILE A 218 N LEU A 17  ? N LEU A 15  
AA1 5 6 N ILE A 16  ? N ILE A 14  O PHE A 234 ? O PHE A 232 
AA1 6 7 N ALA A 238 ? N ALA A 236 O VAL A 382 ? O VAL A 380 
AA1 7 8 O GLU A 379 ? O GLU A 377 N GLY A 371 ? N GLY A 369 
AA1 8 9 O VAL A 368 ? O VAL A 366 N SER A 300 ? N SER A 298 
AA2 1 2 N TYR A 28  ? N TYR A 26  O ARG A 65  ? O ARG A 63  
AA3 1 2 N MET A 134 ? N MET A 132 O VAL B 253 ? O VAL B 251 
AA3 2 3 N ASN B 254 ? N ASN B 252 O ASN B 261 ? O ASN B 259 
AA4 1 2 O ASN A 261 ? O ASN A 259 N ASN A 254 ? N ASN A 252 
AA4 2 3 N VAL A 253 ? N VAL A 251 O MET B 134 ? O MET B 132 
AA5 1 2 O ILE B 156 ? O ILE B 154 N PHE B 126 ? N PHE B 124 
AA5 2 3 N ILE B 125 ? N ILE B 123 O VAL B 186 ? O VAL B 184 
AA5 3 4 N VAL B 185 ? N VAL B 183 O VAL B 219 ? O VAL B 217 
AA5 4 5 O ILE B 220 ? O ILE B 218 N LEU B 17  ? N LEU B 15  
AA5 5 6 N ALA B 14  ? N ALA B 12  O ILE B 236 ? O ILE B 234 
AA5 6 7 N ALA B 238 ? N ALA B 236 O VAL B 382 ? O VAL B 380 
AA5 7 8 O GLU B 379 ? O GLU B 377 N GLY B 371 ? N GLY B 369 
AA5 8 9 O ILE B 370 ? O ILE B 368 N SER B 300 ? N SER B 298 
AA6 1 2 N TYR B 28  ? N TYR B 26  O ARG B 65  ? O ARG B 63  
# 
_pdbx_entry_details.entry_id                   9C3X 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A HOH 675 ? ? O A HOH 707 ? ? 1.85 
2  1 O   A HOH 601 ? ? O A HOH 804 ? ? 1.92 
3  1 O   B HOH 518 ? ? O B HOH 770 ? ? 1.93 
4  1 O   A HOH 916 ? ? O A HOH 959 ? ? 2.01 
5  1 O   A HOH 516 ? ? O A HOH 934 ? ? 2.05 
6  1 O   A HOH 816 ? ? O A HOH 951 ? ? 2.06 
7  1 O   B HOH 954 ? ? O B HOH 960 ? ? 2.08 
8  1 O   B HOH 844 ? ? O B HOH 867 ? ? 2.09 
9  1 O   B HOH 730 ? ? O B HOH 860 ? ? 2.10 
10 1 O   B HOH 759 ? ? O B HOH 860 ? ? 2.10 
11 1 O   B HOH 728 ? ? O B HOH 869 ? ? 2.13 
12 1 OE2 A GLU 283 ? ? O A HOH 501 ? ? 2.14 
13 1 O   A HOH 813 ? ? O A HOH 876 ? ? 2.15 
14 1 O   B HOH 747 ? ? O B HOH 858 ? ? 2.15 
15 1 O   A HOH 675 ? ? O A HOH 888 ? ? 2.15 
16 1 O   B HOH 955 ? ? O B HOH 957 ? ? 2.16 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 807 ? ? 1_555 O B HOH 860 ? ? 1_455 2.05 
2 1 O A HOH 876 ? ? 1_555 O B HOH 748 ? ? 1_455 2.15 
# 
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 SER A 85  ? ? -158.17 4.48   
2 1 ASN A 222 ? ? 62.23   67.45  
3 1 GLU A 226 ? ? 72.19   -8.12  
4 1 VAL A 285 ? ? -117.48 -73.95 
5 1 SER B 85  ? ? -156.37 3.64   
6 1 ASN B 222 ? ? 60.33   61.98  
7 1 ILE B 227 ? ? -122.31 -51.47 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A CSD 161 A CSD 159 ? CYS 'modified residue' 
2 B CSD 161 B CSD 159 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 986 ? 6.54 . 
2 1 O ? B HOH 962 ? 6.23 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -1  ? A GLY 1   
2  1 Y 1 A SER 0   ? A SER 2   
3  1 Y 1 A MET 1   ? A MET 3   
4  1 Y 1 A ALA 2   ? A ALA 4   
5  1 Y 1 A PRO 3   ? A PRO 5   
6  1 Y 1 A LEU 4   ? A LEU 6   
7  1 Y 1 A VAL 5   ? A VAL 7   
8  1 Y 1 A LYS 6   ? A LYS 8   
9  1 Y 1 A ASN 7   ? A ASN 9   
10 1 Y 1 A GLU 8   ? A GLU 10  
11 1 Y 1 A PRO 9   ? A PRO 11  
12 1 Y 1 B GLY -1  ? B GLY 1   
13 1 Y 1 B SER 0   ? B SER 2   
14 1 Y 1 B MET 1   ? B MET 3   
15 1 Y 1 B ALA 2   ? B ALA 4   
16 1 Y 1 B PRO 3   ? B PRO 5   
17 1 Y 1 B LEU 4   ? B LEU 6   
18 1 Y 1 B VAL 5   ? B VAL 7   
19 1 Y 1 B LYS 6   ? B LYS 8   
20 1 Y 1 B ASN 7   ? B ASN 9   
21 1 Y 1 B GLU 8   ? B GLU 10  
22 1 Y 1 B PRO 9   ? B PRO 11  
23 1 Y 1 B CYS 388 ? B CYS 390 
# 
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 
A1AUA C10  C N N 1   
A1AUA C13  C Y N 2   
A1AUA C15  C Y N 3   
A1AUA C17  C Y N 4   
A1AUA C20  C N N 5   
A1AUA C21  C N N 6   
A1AUA C22  C N N 7   
A1AUA C24  C N R 8   
A1AUA C26  C N R 9   
A1AUA C28  C Y N 10  
A1AUA C01  C N N 11  
A1AUA C02  C N N 12  
A1AUA C03  C N N 13  
A1AUA C04  C N N 14  
A1AUA C05  C N N 15  
A1AUA C06  C N N 16  
A1AUA C07  C N R 17  
A1AUA C08  C N N 18  
A1AUA C09  C N N 19  
A1AUA C11  C N N 20  
A1AUA C12  C N N 21  
A1AUA C14  C Y N 22  
A1AUA C16  C Y N 23  
A1AUA C18  C Y N 24  
A1AUA C19  C N N 25  
A1AUA C23  C N N 26  
A1AUA C25  C N R 27  
A1AUA C27  C N S 28  
A1AUA C29  C Y N 29  
A1AUA C30  C Y N 30  
A1AUA C31  C Y N 31  
A1AUA C32  C Y N 32  
A1AUA N01  N N N 33  
A1AUA N02  N N N 34  
A1AUA N03  N N N 35  
A1AUA N04  N Y N 36  
A1AUA N05  N Y N 37  
A1AUA N06  N Y N 38  
A1AUA N07  N Y N 39  
A1AUA N08  N N N 40  
A1AUA O01  O N N 41  
A1AUA O02  O N N 42  
A1AUA O03  O N N 43  
A1AUA O04  O N N 44  
A1AUA O05  O N N 45  
A1AUA O06  O N N 46  
A1AUA O07  O N N 47  
A1AUA O08  O N N 48  
A1AUA O09  O N N 49  
A1AUA O10  O N N 50  
A1AUA O11  O N N 51  
A1AUA O12  O N N 52  
A1AUA O13  O N N 53  
A1AUA O14  O N N 54  
A1AUA O15  O N N 55  
A1AUA O16  O N N 56  
A1AUA O17  O N N 57  
A1AUA O18  O N N 58  
A1AUA P01  P N N 59  
A1AUA P02  P N N 60  
A1AUA P03  P N N 61  
A1AUA H20  H N N 62  
A1AUA H21  H N N 63  
A1AUA H25  H N N 64  
A1AUA H27  H N N 65  
A1AUA H29  H N N 66  
A1AUA H30  H N N 67  
A1AUA H33  H N N 68  
A1AUA H31  H N N 69  
A1AUA H32  H N N 70  
A1AUA H36  H N N 71  
A1AUA H35  H N N 72  
A1AUA H34  H N N 73  
A1AUA H02  H N N 74  
A1AUA H04  H N N 75  
A1AUA H44  H N N 76  
A1AUA H08  H N N 77  
A1AUA H07  H N N 78  
A1AUA H09  H N N 79  
A1AUA H10  H N N 80  
A1AUA H12  H N N 81  
A1AUA H13  H N N 82  
A1AUA H14  H N N 83  
A1AUA H15  H N N 84  
A1AUA H01  H N N 85  
A1AUA H19  H N N 86  
A1AUA H18  H N N 87  
A1AUA H22  H N N 88  
A1AUA H23  H N N 89  
A1AUA H24  H N N 90  
A1AUA H26  H N N 91  
A1AUA H28  H N N 92  
A1AUA H39  H N N 93  
A1AUA H38  H N N 94  
A1AUA H03  H N N 95  
A1AUA H05  H N N 96  
A1AUA H45  H N N 97  
A1AUA H06  H N N 98  
A1AUA H11  H N N 99  
A1AUA H16  H N N 100 
A1AUA H46  H N N 101 
A1AUA H47  H N N 102 
A1AUA H17  H N N 103 
A1AUA H1   H N N 104 
A1AUA H2   H N N 105 
A1AUA H41  H N N 106 
A1AUA H3   H N N 107 
A1AUA H4   H N N 108 
ALA   N    N N N 109 
ALA   CA   C N S 110 
ALA   C    C N N 111 
ALA   O    O N N 112 
ALA   CB   C N N 113 
ALA   OXT  O N N 114 
ALA   H    H N N 115 
ALA   H2   H N N 116 
ALA   HA   H N N 117 
ALA   HB1  H N N 118 
ALA   HB2  H N N 119 
ALA   HB3  H N N 120 
ALA   HXT  H N N 121 
ARG   N    N N N 122 
ARG   CA   C N S 123 
ARG   C    C N N 124 
ARG   O    O N N 125 
ARG   CB   C N N 126 
ARG   CG   C N N 127 
ARG   CD   C N N 128 
ARG   NE   N N N 129 
ARG   CZ   C N N 130 
ARG   NH1  N N N 131 
ARG   NH2  N N N 132 
ARG   OXT  O N N 133 
ARG   H    H N N 134 
ARG   H2   H N N 135 
ARG   HA   H N N 136 
ARG   HB2  H N N 137 
ARG   HB3  H N N 138 
ARG   HG2  H N N 139 
ARG   HG3  H N N 140 
ARG   HD2  H N N 141 
ARG   HD3  H N N 142 
ARG   HE   H N N 143 
ARG   HH11 H N N 144 
ARG   HH12 H N N 145 
ARG   HH21 H N N 146 
ARG   HH22 H N N 147 
ARG   HXT  H N N 148 
ASN   N    N N N 149 
ASN   CA   C N S 150 
ASN   C    C N N 151 
ASN   O    O N N 152 
ASN   CB   C N N 153 
ASN   CG   C N N 154 
ASN   OD1  O N N 155 
ASN   ND2  N N N 156 
ASN   OXT  O N N 157 
ASN   H    H N N 158 
ASN   H2   H N N 159 
ASN   HA   H N N 160 
ASN   HB2  H N N 161 
ASN   HB3  H N N 162 
ASN   HD21 H N N 163 
ASN   HD22 H N N 164 
ASN   HXT  H N N 165 
ASP   N    N N N 166 
ASP   CA   C N S 167 
ASP   C    C N N 168 
ASP   O    O N N 169 
ASP   CB   C N N 170 
ASP   CG   C N N 171 
ASP   OD1  O N N 172 
ASP   OD2  O N N 173 
ASP   OXT  O N N 174 
ASP   H    H N N 175 
ASP   H2   H N N 176 
ASP   HA   H N N 177 
ASP   HB2  H N N 178 
ASP   HB3  H N N 179 
ASP   HD2  H N N 180 
ASP   HXT  H N N 181 
BU4   C1   C N N 182 
BU4   O1   O N N 183 
BU4   C2   C N N 184 
BU4   C3   C N R 185 
BU4   O3   O N N 186 
BU4   C4   C N N 187 
BU4   H1   H N N 188 
BU4   H1A  H N N 189 
BU4   HO1  H N N 190 
BU4   H2   H N N 191 
BU4   H2A  H N N 192 
BU4   H3   H N N 193 
BU4   HO3  H N N 194 
BU4   H4   H N N 195 
BU4   H4A  H N N 196 
BU4   H4B  H N N 197 
CSD   N    N N N 198 
CSD   CA   C N R 199 
CSD   CB   C N N 200 
CSD   SG   S N N 201 
CSD   C    C N N 202 
CSD   O    O N N 203 
CSD   OXT  O N N 204 
CSD   OD1  O N N 205 
CSD   OD2  O N N 206 
CSD   H    H N N 207 
CSD   H2   H N N 208 
CSD   HA   H N N 209 
CSD   HB2  H N N 210 
CSD   HB3  H N N 211 
CSD   HXT  H N N 212 
CSD   HD2  H N N 213 
CYS   N    N N N 214 
CYS   CA   C N R 215 
CYS   C    C N N 216 
CYS   O    O N N 217 
CYS   CB   C N N 218 
CYS   SG   S N N 219 
CYS   OXT  O N N 220 
CYS   H    H N N 221 
CYS   H2   H N N 222 
CYS   HA   H N N 223 
CYS   HB2  H N N 224 
CYS   HB3  H N N 225 
CYS   HG   H N N 226 
CYS   HXT  H N N 227 
GLN   N    N N N 228 
GLN   CA   C N S 229 
GLN   C    C N N 230 
GLN   O    O N N 231 
GLN   CB   C N N 232 
GLN   CG   C N N 233 
GLN   CD   C N N 234 
GLN   OE1  O N N 235 
GLN   NE2  N N N 236 
GLN   OXT  O N N 237 
GLN   H    H N N 238 
GLN   H2   H N N 239 
GLN   HA   H N N 240 
GLN   HB2  H N N 241 
GLN   HB3  H N N 242 
GLN   HG2  H N N 243 
GLN   HG3  H N N 244 
GLN   HE21 H N N 245 
GLN   HE22 H N N 246 
GLN   HXT  H N N 247 
GLU   N    N N N 248 
GLU   CA   C N S 249 
GLU   C    C N N 250 
GLU   O    O N N 251 
GLU   CB   C N N 252 
GLU   CG   C N N 253 
GLU   CD   C N N 254 
GLU   OE1  O N N 255 
GLU   OE2  O N N 256 
GLU   OXT  O N N 257 
GLU   H    H N N 258 
GLU   H2   H N N 259 
GLU   HA   H N N 260 
GLU   HB2  H N N 261 
GLU   HB3  H N N 262 
GLU   HG2  H N N 263 
GLU   HG3  H N N 264 
GLU   HE2  H N N 265 
GLU   HXT  H N N 266 
GLY   N    N N N 267 
GLY   CA   C N N 268 
GLY   C    C N N 269 
GLY   O    O N N 270 
GLY   OXT  O N N 271 
GLY   H    H N N 272 
GLY   H2   H N N 273 
GLY   HA2  H N N 274 
GLY   HA3  H N N 275 
GLY   HXT  H N N 276 
HIS   N    N N N 277 
HIS   CA   C N S 278 
HIS   C    C N N 279 
HIS   O    O N N 280 
HIS   CB   C N N 281 
HIS   CG   C Y N 282 
HIS   ND1  N Y N 283 
HIS   CD2  C Y N 284 
HIS   CE1  C Y N 285 
HIS   NE2  N Y N 286 
HIS   OXT  O N N 287 
HIS   H    H N N 288 
HIS   H2   H N N 289 
HIS   HA   H N N 290 
HIS   HB2  H N N 291 
HIS   HB3  H N N 292 
HIS   HD1  H N N 293 
HIS   HD2  H N N 294 
HIS   HE1  H N N 295 
HIS   HE2  H N N 296 
HIS   HXT  H N N 297 
HOH   O    O N N 298 
HOH   H1   H N N 299 
HOH   H2   H N N 300 
ILE   N    N N N 301 
ILE   CA   C N S 302 
ILE   C    C N N 303 
ILE   O    O N N 304 
ILE   CB   C N S 305 
ILE   CG1  C N N 306 
ILE   CG2  C N N 307 
ILE   CD1  C N N 308 
ILE   OXT  O N N 309 
ILE   H    H N N 310 
ILE   H2   H N N 311 
ILE   HA   H N N 312 
ILE   HB   H N N 313 
ILE   HG12 H N N 314 
ILE   HG13 H N N 315 
ILE   HG21 H N N 316 
ILE   HG22 H N N 317 
ILE   HG23 H N N 318 
ILE   HD11 H N N 319 
ILE   HD12 H N N 320 
ILE   HD13 H N N 321 
ILE   HXT  H N N 322 
LEU   N    N N N 323 
LEU   CA   C N S 324 
LEU   C    C N N 325 
LEU   O    O N N 326 
LEU   CB   C N N 327 
LEU   CG   C N N 328 
LEU   CD1  C N N 329 
LEU   CD2  C N N 330 
LEU   OXT  O N N 331 
LEU   H    H N N 332 
LEU   H2   H N N 333 
LEU   HA   H N N 334 
LEU   HB2  H N N 335 
LEU   HB3  H N N 336 
LEU   HG   H N N 337 
LEU   HD11 H N N 338 
LEU   HD12 H N N 339 
LEU   HD13 H N N 340 
LEU   HD21 H N N 341 
LEU   HD22 H N N 342 
LEU   HD23 H N N 343 
LEU   HXT  H N N 344 
LYS   N    N N N 345 
LYS   CA   C N S 346 
LYS   C    C N N 347 
LYS   O    O N N 348 
LYS   CB   C N N 349 
LYS   CG   C N N 350 
LYS   CD   C N N 351 
LYS   CE   C N N 352 
LYS   NZ   N N N 353 
LYS   OXT  O N N 354 
LYS   H    H N N 355 
LYS   H2   H N N 356 
LYS   HA   H N N 357 
LYS   HB2  H N N 358 
LYS   HB3  H N N 359 
LYS   HG2  H N N 360 
LYS   HG3  H N N 361 
LYS   HD2  H N N 362 
LYS   HD3  H N N 363 
LYS   HE2  H N N 364 
LYS   HE3  H N N 365 
LYS   HZ1  H N N 366 
LYS   HZ2  H N N 367 
LYS   HZ3  H N N 368 
LYS   HXT  H N N 369 
MET   N    N N N 370 
MET   CA   C N S 371 
MET   C    C N N 372 
MET   O    O N N 373 
MET   CB   C N N 374 
MET   CG   C N N 375 
MET   SD   S N N 376 
MET   CE   C N N 377 
MET   OXT  O N N 378 
MET   H    H N N 379 
MET   H2   H N N 380 
MET   HA   H N N 381 
MET   HB2  H N N 382 
MET   HB3  H N N 383 
MET   HG2  H N N 384 
MET   HG3  H N N 385 
MET   HE1  H N N 386 
MET   HE2  H N N 387 
MET   HE3  H N N 388 
MET   HXT  H N N 389 
PHE   N    N N N 390 
PHE   CA   C N S 391 
PHE   C    C N N 392 
PHE   O    O N N 393 
PHE   CB   C N N 394 
PHE   CG   C Y N 395 
PHE   CD1  C Y N 396 
PHE   CD2  C Y N 397 
PHE   CE1  C Y N 398 
PHE   CE2  C Y N 399 
PHE   CZ   C Y N 400 
PHE   OXT  O N N 401 
PHE   H    H N N 402 
PHE   H2   H N N 403 
PHE   HA   H N N 404 
PHE   HB2  H N N 405 
PHE   HB3  H N N 406 
PHE   HD1  H N N 407 
PHE   HD2  H N N 408 
PHE   HE1  H N N 409 
PHE   HE2  H N N 410 
PHE   HZ   H N N 411 
PHE   HXT  H N N 412 
PRO   N    N N N 413 
PRO   CA   C N S 414 
PRO   C    C N N 415 
PRO   O    O N N 416 
PRO   CB   C N N 417 
PRO   CG   C N N 418 
PRO   CD   C N N 419 
PRO   OXT  O N N 420 
PRO   H    H N N 421 
PRO   HA   H N N 422 
PRO   HB2  H N N 423 
PRO   HB3  H N N 424 
PRO   HG2  H N N 425 
PRO   HG3  H N N 426 
PRO   HD2  H N N 427 
PRO   HD3  H N N 428 
PRO   HXT  H N N 429 
SER   N    N N N 430 
SER   CA   C N S 431 
SER   C    C N N 432 
SER   O    O N N 433 
SER   CB   C N N 434 
SER   OG   O N N 435 
SER   OXT  O N N 436 
SER   H    H N N 437 
SER   H2   H N N 438 
SER   HA   H N N 439 
SER   HB2  H N N 440 
SER   HB3  H N N 441 
SER   HG   H N N 442 
SER   HXT  H N N 443 
THR   N    N N N 444 
THR   CA   C N S 445 
THR   C    C N N 446 
THR   O    O N N 447 
THR   CB   C N R 448 
THR   OG1  O N N 449 
THR   CG2  C N N 450 
THR   OXT  O N N 451 
THR   H    H N N 452 
THR   H2   H N N 453 
THR   HA   H N N 454 
THR   HB   H N N 455 
THR   HG1  H N N 456 
THR   HG21 H N N 457 
THR   HG22 H N N 458 
THR   HG23 H N N 459 
THR   HXT  H N N 460 
TRP   N    N N N 461 
TRP   CA   C N S 462 
TRP   C    C N N 463 
TRP   O    O N N 464 
TRP   CB   C N N 465 
TRP   CG   C Y N 466 
TRP   CD1  C Y N 467 
TRP   CD2  C Y N 468 
TRP   NE1  N Y N 469 
TRP   CE2  C Y N 470 
TRP   CE3  C Y N 471 
TRP   CZ2  C Y N 472 
TRP   CZ3  C Y N 473 
TRP   CH2  C Y N 474 
TRP   OXT  O N N 475 
TRP   H    H N N 476 
TRP   H2   H N N 477 
TRP   HA   H N N 478 
TRP   HB2  H N N 479 
TRP   HB3  H N N 480 
TRP   HD1  H N N 481 
TRP   HE1  H N N 482 
TRP   HE3  H N N 483 
TRP   HZ2  H N N 484 
TRP   HZ3  H N N 485 
TRP   HH2  H N N 486 
TRP   HXT  H N N 487 
TYR   N    N N N 488 
TYR   CA   C N S 489 
TYR   C    C N N 490 
TYR   O    O N N 491 
TYR   CB   C N N 492 
TYR   CG   C Y N 493 
TYR   CD1  C Y N 494 
TYR   CD2  C Y N 495 
TYR   CE1  C Y N 496 
TYR   CE2  C Y N 497 
TYR   CZ   C Y N 498 
TYR   OH   O N N 499 
TYR   OXT  O N N 500 
TYR   H    H N N 501 
TYR   H2   H N N 502 
TYR   HA   H N N 503 
TYR   HB2  H N N 504 
TYR   HB3  H N N 505 
TYR   HD1  H N N 506 
TYR   HD2  H N N 507 
TYR   HE1  H N N 508 
TYR   HE2  H N N 509 
TYR   HH   H N N 510 
TYR   HXT  H N N 511 
VAL   N    N N N 512 
VAL   CA   C N S 513 
VAL   C    C N N 514 
VAL   O    O N N 515 
VAL   CB   C N N 516 
VAL   CG1  C N N 517 
VAL   CG2  C N N 518 
VAL   OXT  O N N 519 
VAL   H    H N N 520 
VAL   H2   H N N 521 
VAL   HA   H N N 522 
VAL   HB   H N N 523 
VAL   HG11 H N N 524 
VAL   HG12 H N N 525 
VAL   HG13 H N N 526 
VAL   HG21 H N N 527 
VAL   HG22 H N N 528 
VAL   HG23 H N N 529 
VAL   HXT  H N N 530 
# 
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 
A1AUA N01 C01  sing N N 1   
A1AUA N01 C08  sing N N 2   
A1AUA C01 C02  sing N N 3   
A1AUA C02 N02  sing N N 4   
A1AUA N02 C03  sing N N 5   
A1AUA C03 C04  sing N N 6   
A1AUA C03 O03  doub N N 7   
A1AUA C04 C05  sing N N 8   
A1AUA C05 N03  sing N N 9   
A1AUA N03 C06  sing N N 10  
A1AUA C06 C07  sing N N 11  
A1AUA C06 O02  doub N N 12  
A1AUA C07 O01  sing N N 13  
A1AUA C07 C19  sing N N 14  
A1AUA C08 C09  sing N N 15  
A1AUA C08 O04  doub N N 16  
A1AUA C09 C10  sing N N 17  
A1AUA C10 C11  sing N N 18  
A1AUA C11 C12  sing N N 19  
A1AUA C12 C13  sing N N 20  
A1AUA C12 O05  doub N N 21  
A1AUA C13 C14  doub Y N 22  
A1AUA C13 C18  sing Y N 23  
A1AUA C14 C15  sing Y N 24  
A1AUA C15 C16  doub Y N 25  
A1AUA C16 C17  sing Y N 26  
A1AUA C17 C18  doub Y N 27  
A1AUA C19 C20  sing N N 28  
A1AUA C19 C21  sing N N 29  
A1AUA C19 C22  sing N N 30  
A1AUA C20 O06  sing N N 31  
A1AUA O06 P01  sing N N 32  
A1AUA P01 O07  sing N N 33  
A1AUA P01 O08  doub N N 34  
A1AUA P01 O09  sing N N 35  
A1AUA O07 P02  sing N N 36  
A1AUA P02 O10  sing N N 37  
A1AUA P02 O11  doub N N 38  
A1AUA P02 O12  sing N N 39  
A1AUA O10 C23  sing N N 40  
A1AUA C23 C24  sing N N 41  
A1AUA C24 O13  sing N N 42  
A1AUA C24 C27  sing N N 43  
A1AUA O13 C25  sing N N 44  
A1AUA C25 C26  sing N N 45  
A1AUA C25 N04  sing N N 46  
A1AUA C26 C27  sing N N 47  
A1AUA C26 O14  sing N N 48  
A1AUA C27 O15  sing N N 49  
A1AUA O15 P03  sing N N 50  
A1AUA P03 O16  sing N N 51  
A1AUA P03 O17  sing N N 52  
A1AUA P03 O18  doub N N 53  
A1AUA N04 C28  sing Y N 54  
A1AUA N04 C30  sing Y N 55  
A1AUA C28 N05  doub Y N 56  
A1AUA N05 C29  sing Y N 57  
A1AUA C29 C30  doub Y N 58  
A1AUA C29 C31  sing Y N 59  
A1AUA C30 N07  sing Y N 60  
A1AUA C31 N06  doub Y N 61  
A1AUA C31 N08  sing N N 62  
A1AUA N06 C32  sing Y N 63  
A1AUA C32 N07  doub Y N 64  
A1AUA C10 H20  sing N N 65  
A1AUA C10 H21  sing N N 66  
A1AUA C15 H25  sing N N 67  
A1AUA C17 H27  sing N N 68  
A1AUA C20 H29  sing N N 69  
A1AUA C20 H30  sing N N 70  
A1AUA C21 H33  sing N N 71  
A1AUA C21 H31  sing N N 72  
A1AUA C21 H32  sing N N 73  
A1AUA C22 H36  sing N N 74  
A1AUA C22 H35  sing N N 75  
A1AUA C22 H34  sing N N 76  
A1AUA C24 H02  sing N N 77  
A1AUA C26 H04  sing N N 78  
A1AUA C28 H44  sing N N 79  
A1AUA C01 H08  sing N N 80  
A1AUA C01 H07  sing N N 81  
A1AUA C02 H09  sing N N 82  
A1AUA C02 H10  sing N N 83  
A1AUA C04 H12  sing N N 84  
A1AUA C04 H13  sing N N 85  
A1AUA C05 H14  sing N N 86  
A1AUA C05 H15  sing N N 87  
A1AUA C07 H01  sing N N 88  
A1AUA C09 H19  sing N N 89  
A1AUA C09 H18  sing N N 90  
A1AUA C11 H22  sing N N 91  
A1AUA C11 H23  sing N N 92  
A1AUA C14 H24  sing N N 93  
A1AUA C16 H26  sing N N 94  
A1AUA C18 H28  sing N N 95  
A1AUA C23 H39  sing N N 96  
A1AUA C23 H38  sing N N 97  
A1AUA C25 H03  sing N N 98  
A1AUA C27 H05  sing N N 99  
A1AUA C32 H45  sing N N 100 
A1AUA N01 H06  sing N N 101 
A1AUA N02 H11  sing N N 102 
A1AUA N03 H16  sing N N 103 
A1AUA N08 H46  sing N N 104 
A1AUA N08 H47  sing N N 105 
A1AUA O01 H17  sing N N 106 
A1AUA O09 H1   sing N N 107 
A1AUA O12 H2   sing N N 108 
A1AUA O14 H41  sing N N 109 
A1AUA O16 H3   sing N N 110 
A1AUA O17 H4   sing N N 111 
ALA   N   CA   sing N N 112 
ALA   N   H    sing N N 113 
ALA   N   H2   sing N N 114 
ALA   CA  C    sing N N 115 
ALA   CA  CB   sing N N 116 
ALA   CA  HA   sing N N 117 
ALA   C   O    doub N N 118 
ALA   C   OXT  sing N N 119 
ALA   CB  HB1  sing N N 120 
ALA   CB  HB2  sing N N 121 
ALA   CB  HB3  sing N N 122 
ALA   OXT HXT  sing N N 123 
ARG   N   CA   sing N N 124 
ARG   N   H    sing N N 125 
ARG   N   H2   sing N N 126 
ARG   CA  C    sing N N 127 
ARG   CA  CB   sing N N 128 
ARG   CA  HA   sing N N 129 
ARG   C   O    doub N N 130 
ARG   C   OXT  sing N N 131 
ARG   CB  CG   sing N N 132 
ARG   CB  HB2  sing N N 133 
ARG   CB  HB3  sing N N 134 
ARG   CG  CD   sing N N 135 
ARG   CG  HG2  sing N N 136 
ARG   CG  HG3  sing N N 137 
ARG   CD  NE   sing N N 138 
ARG   CD  HD2  sing N N 139 
ARG   CD  HD3  sing N N 140 
ARG   NE  CZ   sing N N 141 
ARG   NE  HE   sing N N 142 
ARG   CZ  NH1  sing N N 143 
ARG   CZ  NH2  doub N N 144 
ARG   NH1 HH11 sing N N 145 
ARG   NH1 HH12 sing N N 146 
ARG   NH2 HH21 sing N N 147 
ARG   NH2 HH22 sing N N 148 
ARG   OXT HXT  sing N N 149 
ASN   N   CA   sing N N 150 
ASN   N   H    sing N N 151 
ASN   N   H2   sing N N 152 
ASN   CA  C    sing N N 153 
ASN   CA  CB   sing N N 154 
ASN   CA  HA   sing N N 155 
ASN   C   O    doub N N 156 
ASN   C   OXT  sing N N 157 
ASN   CB  CG   sing N N 158 
ASN   CB  HB2  sing N N 159 
ASN   CB  HB3  sing N N 160 
ASN   CG  OD1  doub N N 161 
ASN   CG  ND2  sing N N 162 
ASN   ND2 HD21 sing N N 163 
ASN   ND2 HD22 sing N N 164 
ASN   OXT HXT  sing N N 165 
ASP   N   CA   sing N N 166 
ASP   N   H    sing N N 167 
ASP   N   H2   sing N N 168 
ASP   CA  C    sing N N 169 
ASP   CA  CB   sing N N 170 
ASP   CA  HA   sing N N 171 
ASP   C   O    doub N N 172 
ASP   C   OXT  sing N N 173 
ASP   CB  CG   sing N N 174 
ASP   CB  HB2  sing N N 175 
ASP   CB  HB3  sing N N 176 
ASP   CG  OD1  doub N N 177 
ASP   CG  OD2  sing N N 178 
ASP   OD2 HD2  sing N N 179 
ASP   OXT HXT  sing N N 180 
BU4   C1  O1   sing N N 181 
BU4   C1  C2   sing N N 182 
BU4   C2  C3   sing N N 183 
BU4   C3  O3   sing N N 184 
BU4   C3  C4   sing N N 185 
BU4   C1  H1   sing N N 186 
BU4   C1  H1A  sing N N 187 
BU4   O1  HO1  sing N N 188 
BU4   C2  H2   sing N N 189 
BU4   C2  H2A  sing N N 190 
BU4   C3  H3   sing N N 191 
BU4   O3  HO3  sing N N 192 
BU4   C4  H4   sing N N 193 
BU4   C4  H4A  sing N N 194 
BU4   C4  H4B  sing N N 195 
CSD   N   CA   sing N N 196 
CSD   N   H    sing N N 197 
CSD   N   H2   sing N N 198 
CSD   CA  CB   sing N N 199 
CSD   CA  C    sing N N 200 
CSD   CA  HA   sing N N 201 
CSD   CB  SG   sing N N 202 
CSD   CB  HB2  sing N N 203 
CSD   CB  HB3  sing N N 204 
CSD   SG  OD1  doub N N 205 
CSD   SG  OD2  sing N N 206 
CSD   C   O    doub N N 207 
CSD   C   OXT  sing N N 208 
CSD   OXT HXT  sing N N 209 
CSD   OD2 HD2  sing N N 210 
CYS   N   CA   sing N N 211 
CYS   N   H    sing N N 212 
CYS   N   H2   sing N N 213 
CYS   CA  C    sing N N 214 
CYS   CA  CB   sing N N 215 
CYS   CA  HA   sing N N 216 
CYS   C   O    doub N N 217 
CYS   C   OXT  sing N N 218 
CYS   CB  SG   sing N N 219 
CYS   CB  HB2  sing N N 220 
CYS   CB  HB3  sing N N 221 
CYS   SG  HG   sing N N 222 
CYS   OXT HXT  sing N N 223 
GLN   N   CA   sing N N 224 
GLN   N   H    sing N N 225 
GLN   N   H2   sing N N 226 
GLN   CA  C    sing N N 227 
GLN   CA  CB   sing N N 228 
GLN   CA  HA   sing N N 229 
GLN   C   O    doub N N 230 
GLN   C   OXT  sing N N 231 
GLN   CB  CG   sing N N 232 
GLN   CB  HB2  sing N N 233 
GLN   CB  HB3  sing N N 234 
GLN   CG  CD   sing N N 235 
GLN   CG  HG2  sing N N 236 
GLN   CG  HG3  sing N N 237 
GLN   CD  OE1  doub N N 238 
GLN   CD  NE2  sing N N 239 
GLN   NE2 HE21 sing N N 240 
GLN   NE2 HE22 sing N N 241 
GLN   OXT HXT  sing N N 242 
GLU   N   CA   sing N N 243 
GLU   N   H    sing N N 244 
GLU   N   H2   sing N N 245 
GLU   CA  C    sing N N 246 
GLU   CA  CB   sing N N 247 
GLU   CA  HA   sing N N 248 
GLU   C   O    doub N N 249 
GLU   C   OXT  sing N N 250 
GLU   CB  CG   sing N N 251 
GLU   CB  HB2  sing N N 252 
GLU   CB  HB3  sing N N 253 
GLU   CG  CD   sing N N 254 
GLU   CG  HG2  sing N N 255 
GLU   CG  HG3  sing N N 256 
GLU   CD  OE1  doub N N 257 
GLU   CD  OE2  sing N N 258 
GLU   OE2 HE2  sing N N 259 
GLU   OXT HXT  sing N N 260 
GLY   N   CA   sing N N 261 
GLY   N   H    sing N N 262 
GLY   N   H2   sing N N 263 
GLY   CA  C    sing N N 264 
GLY   CA  HA2  sing N N 265 
GLY   CA  HA3  sing N N 266 
GLY   C   O    doub N N 267 
GLY   C   OXT  sing N N 268 
GLY   OXT HXT  sing N N 269 
HIS   N   CA   sing N N 270 
HIS   N   H    sing N N 271 
HIS   N   H2   sing N N 272 
HIS   CA  C    sing N N 273 
HIS   CA  CB   sing N N 274 
HIS   CA  HA   sing N N 275 
HIS   C   O    doub N N 276 
HIS   C   OXT  sing N N 277 
HIS   CB  CG   sing N N 278 
HIS   CB  HB2  sing N N 279 
HIS   CB  HB3  sing N N 280 
HIS   CG  ND1  sing Y N 281 
HIS   CG  CD2  doub Y N 282 
HIS   ND1 CE1  doub Y N 283 
HIS   ND1 HD1  sing N N 284 
HIS   CD2 NE2  sing Y N 285 
HIS   CD2 HD2  sing N N 286 
HIS   CE1 NE2  sing Y N 287 
HIS   CE1 HE1  sing N N 288 
HIS   NE2 HE2  sing N N 289 
HIS   OXT HXT  sing N N 290 
HOH   O   H1   sing N N 291 
HOH   O   H2   sing N N 292 
ILE   N   CA   sing N N 293 
ILE   N   H    sing N N 294 
ILE   N   H2   sing N N 295 
ILE   CA  C    sing N N 296 
ILE   CA  CB   sing N N 297 
ILE   CA  HA   sing N N 298 
ILE   C   O    doub N N 299 
ILE   C   OXT  sing N N 300 
ILE   CB  CG1  sing N N 301 
ILE   CB  CG2  sing N N 302 
ILE   CB  HB   sing N N 303 
ILE   CG1 CD1  sing N N 304 
ILE   CG1 HG12 sing N N 305 
ILE   CG1 HG13 sing N N 306 
ILE   CG2 HG21 sing N N 307 
ILE   CG2 HG22 sing N N 308 
ILE   CG2 HG23 sing N N 309 
ILE   CD1 HD11 sing N N 310 
ILE   CD1 HD12 sing N N 311 
ILE   CD1 HD13 sing N N 312 
ILE   OXT HXT  sing N N 313 
LEU   N   CA   sing N N 314 
LEU   N   H    sing N N 315 
LEU   N   H2   sing N N 316 
LEU   CA  C    sing N N 317 
LEU   CA  CB   sing N N 318 
LEU   CA  HA   sing N N 319 
LEU   C   O    doub N N 320 
LEU   C   OXT  sing N N 321 
LEU   CB  CG   sing N N 322 
LEU   CB  HB2  sing N N 323 
LEU   CB  HB3  sing N N 324 
LEU   CG  CD1  sing N N 325 
LEU   CG  CD2  sing N N 326 
LEU   CG  HG   sing N N 327 
LEU   CD1 HD11 sing N N 328 
LEU   CD1 HD12 sing N N 329 
LEU   CD1 HD13 sing N N 330 
LEU   CD2 HD21 sing N N 331 
LEU   CD2 HD22 sing N N 332 
LEU   CD2 HD23 sing N N 333 
LEU   OXT HXT  sing N N 334 
LYS   N   CA   sing N N 335 
LYS   N   H    sing N N 336 
LYS   N   H2   sing N N 337 
LYS   CA  C    sing N N 338 
LYS   CA  CB   sing N N 339 
LYS   CA  HA   sing N N 340 
LYS   C   O    doub N N 341 
LYS   C   OXT  sing N N 342 
LYS   CB  CG   sing N N 343 
LYS   CB  HB2  sing N N 344 
LYS   CB  HB3  sing N N 345 
LYS   CG  CD   sing N N 346 
LYS   CG  HG2  sing N N 347 
LYS   CG  HG3  sing N N 348 
LYS   CD  CE   sing N N 349 
LYS   CD  HD2  sing N N 350 
LYS   CD  HD3  sing N N 351 
LYS   CE  NZ   sing N N 352 
LYS   CE  HE2  sing N N 353 
LYS   CE  HE3  sing N N 354 
LYS   NZ  HZ1  sing N N 355 
LYS   NZ  HZ2  sing N N 356 
LYS   NZ  HZ3  sing N N 357 
LYS   OXT HXT  sing N N 358 
MET   N   CA   sing N N 359 
MET   N   H    sing N N 360 
MET   N   H2   sing N N 361 
MET   CA  C    sing N N 362 
MET   CA  CB   sing N N 363 
MET   CA  HA   sing N N 364 
MET   C   O    doub N N 365 
MET   C   OXT  sing N N 366 
MET   CB  CG   sing N N 367 
MET   CB  HB2  sing N N 368 
MET   CB  HB3  sing N N 369 
MET   CG  SD   sing N N 370 
MET   CG  HG2  sing N N 371 
MET   CG  HG3  sing N N 372 
MET   SD  CE   sing N N 373 
MET   CE  HE1  sing N N 374 
MET   CE  HE2  sing N N 375 
MET   CE  HE3  sing N N 376 
MET   OXT HXT  sing N N 377 
PHE   N   CA   sing N N 378 
PHE   N   H    sing N N 379 
PHE   N   H2   sing N N 380 
PHE   CA  C    sing N N 381 
PHE   CA  CB   sing N N 382 
PHE   CA  HA   sing N N 383 
PHE   C   O    doub N N 384 
PHE   C   OXT  sing N N 385 
PHE   CB  CG   sing N N 386 
PHE   CB  HB2  sing N N 387 
PHE   CB  HB3  sing N N 388 
PHE   CG  CD1  doub Y N 389 
PHE   CG  CD2  sing Y N 390 
PHE   CD1 CE1  sing Y N 391 
PHE   CD1 HD1  sing N N 392 
PHE   CD2 CE2  doub Y N 393 
PHE   CD2 HD2  sing N N 394 
PHE   CE1 CZ   doub Y N 395 
PHE   CE1 HE1  sing N N 396 
PHE   CE2 CZ   sing Y N 397 
PHE   CE2 HE2  sing N N 398 
PHE   CZ  HZ   sing N N 399 
PHE   OXT HXT  sing N N 400 
PRO   N   CA   sing N N 401 
PRO   N   CD   sing N N 402 
PRO   N   H    sing N N 403 
PRO   CA  C    sing N N 404 
PRO   CA  CB   sing N N 405 
PRO   CA  HA   sing N N 406 
PRO   C   O    doub N N 407 
PRO   C   OXT  sing N N 408 
PRO   CB  CG   sing N N 409 
PRO   CB  HB2  sing N N 410 
PRO   CB  HB3  sing N N 411 
PRO   CG  CD   sing N N 412 
PRO   CG  HG2  sing N N 413 
PRO   CG  HG3  sing N N 414 
PRO   CD  HD2  sing N N 415 
PRO   CD  HD3  sing N N 416 
PRO   OXT HXT  sing N N 417 
SER   N   CA   sing N N 418 
SER   N   H    sing N N 419 
SER   N   H2   sing N N 420 
SER   CA  C    sing N N 421 
SER   CA  CB   sing N N 422 
SER   CA  HA   sing N N 423 
SER   C   O    doub N N 424 
SER   C   OXT  sing N N 425 
SER   CB  OG   sing N N 426 
SER   CB  HB2  sing N N 427 
SER   CB  HB3  sing N N 428 
SER   OG  HG   sing N N 429 
SER   OXT HXT  sing N N 430 
THR   N   CA   sing N N 431 
THR   N   H    sing N N 432 
THR   N   H2   sing N N 433 
THR   CA  C    sing N N 434 
THR   CA  CB   sing N N 435 
THR   CA  HA   sing N N 436 
THR   C   O    doub N N 437 
THR   C   OXT  sing N N 438 
THR   CB  OG1  sing N N 439 
THR   CB  CG2  sing N N 440 
THR   CB  HB   sing N N 441 
THR   OG1 HG1  sing N N 442 
THR   CG2 HG21 sing N N 443 
THR   CG2 HG22 sing N N 444 
THR   CG2 HG23 sing N N 445 
THR   OXT HXT  sing N N 446 
TRP   N   CA   sing N N 447 
TRP   N   H    sing N N 448 
TRP   N   H2   sing N N 449 
TRP   CA  C    sing N N 450 
TRP   CA  CB   sing N N 451 
TRP   CA  HA   sing N N 452 
TRP   C   O    doub N N 453 
TRP   C   OXT  sing N N 454 
TRP   CB  CG   sing N N 455 
TRP   CB  HB2  sing N N 456 
TRP   CB  HB3  sing N N 457 
TRP   CG  CD1  doub Y N 458 
TRP   CG  CD2  sing Y N 459 
TRP   CD1 NE1  sing Y N 460 
TRP   CD1 HD1  sing N N 461 
TRP   CD2 CE2  doub Y N 462 
TRP   CD2 CE3  sing Y N 463 
TRP   NE1 CE2  sing Y N 464 
TRP   NE1 HE1  sing N N 465 
TRP   CE2 CZ2  sing Y N 466 
TRP   CE3 CZ3  doub Y N 467 
TRP   CE3 HE3  sing N N 468 
TRP   CZ2 CH2  doub Y N 469 
TRP   CZ2 HZ2  sing N N 470 
TRP   CZ3 CH2  sing Y N 471 
TRP   CZ3 HZ3  sing N N 472 
TRP   CH2 HH2  sing N N 473 
TRP   OXT HXT  sing N N 474 
TYR   N   CA   sing N N 475 
TYR   N   H    sing N N 476 
TYR   N   H2   sing N N 477 
TYR   CA  C    sing N N 478 
TYR   CA  CB   sing N N 479 
TYR   CA  HA   sing N N 480 
TYR   C   O    doub N N 481 
TYR   C   OXT  sing N N 482 
TYR   CB  CG   sing N N 483 
TYR   CB  HB2  sing N N 484 
TYR   CB  HB3  sing N N 485 
TYR   CG  CD1  doub Y N 486 
TYR   CG  CD2  sing Y N 487 
TYR   CD1 CE1  sing Y N 488 
TYR   CD1 HD1  sing N N 489 
TYR   CD2 CE2  doub Y N 490 
TYR   CD2 HD2  sing N N 491 
TYR   CE1 CZ   doub Y N 492 
TYR   CE1 HE1  sing N N 493 
TYR   CE2 CZ   sing Y N 494 
TYR   CE2 HE2  sing N N 495 
TYR   CZ  OH   sing N N 496 
TYR   OH  HH   sing N N 497 
TYR   OXT HXT  sing N N 498 
VAL   N   CA   sing N N 499 
VAL   N   H    sing N N 500 
VAL   N   H2   sing N N 501 
VAL   CA  C    sing N N 502 
VAL   CA  CB   sing N N 503 
VAL   CA  HA   sing N N 504 
VAL   C   O    doub N N 505 
VAL   C   OXT  sing N N 506 
VAL   CB  CG1  sing N N 507 
VAL   CB  CG2  sing N N 508 
VAL   CB  HB   sing N N 509 
VAL   CG1 HG11 sing N N 510 
VAL   CG1 HG12 sing N N 511 
VAL   CG1 HG13 sing N N 512 
VAL   CG2 HG21 sing N N 513 
VAL   CG2 HG22 sing N N 514 
VAL   CG2 HG23 sing N N 515 
VAL   OXT HXT  sing N N 516 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'F31 GM139327' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM095970' 2 
# 
_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   5W8Q 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9C3X 
_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]   0.018086 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001059 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008830 
_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]   0.015895 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN   A 1 12  ? 28.34248 9.08137   -7.57192  1.000 33.25965  ?  10  GLN   A N    1 
ATOM   2     C CA   . GLN   A 1 12  ? 27.17930 8.37506   -7.04977  1.000 22.72362  ?  10  GLN   A CA   1 
ATOM   3     C C    . GLN   A 1 12  ? 27.54162 7.72844   -5.70694  1.000 12.33977  ?  10  GLN   A C    1 
ATOM   4     O O    . GLN   A 1 12  ? 28.18103 6.65862   -5.65726  1.000 20.01711  ?  10  GLN   A O    1 
ATOM   5     C CB   . GLN   A 1 12  ? 26.69914 7.31509   -8.03489  1.000 30.75298  ?  10  GLN   A CB   1 
ATOM   6     C CG   . GLN   A 1 12  ? 26.50323 7.83073   -9.45906  1.000 36.09086  ?  10  GLN   A CG   1 
ATOM   7     C CD   . GLN   A 1 12  ? 27.52170 7.26229   -10.44799 1.000 43.49156  ?  10  GLN   A CD   1 
ATOM   8     O OE1  . GLN   A 1 12  ? 27.80516 6.05810   -10.46213 1.000 31.20405  ?  10  GLN   A OE1  1 
ATOM   9     N NE2  . GLN   A 1 12  ? 28.08647 8.13819   -11.27425 1.000 63.87047  ?  10  GLN   A NE2  1 
ATOM   10    H HA   . GLN   A 1 12  ? 26.44524 8.99556   -6.91920  1.000 27.27159  ?  10  GLN   A HA   1 
ATOM   11    H HB2  . GLN   A 1 12  ? 27.35536 6.60150   -8.06748  1.000 36.90682  ?  10  GLN   A HB2  1 
ATOM   12    H HB3  . GLN   A 1 12  ? 25.84707 6.96844   -7.72714  1.000 36.90682  ?  10  GLN   A HB3  1 
ATOM   13    H HG2  . GLN   A 1 12  ? 25.61764 7.58031   -9.76553  1.000 43.31228  ?  10  GLN   A HG2  1 
ATOM   14    H HG3  . GLN   A 1 12  ? 26.59365 8.79651   -9.45945  1.000 43.31228  ?  10  GLN   A HG3  1 
ATOM   15    H HE21 . GLN   A 1 12  ? 27.87161 8.96982   -11.23166 1.000 76.64781  ?  10  GLN   A HE21 1 
ATOM   16    H HE22 . GLN   A 1 12  ? 28.66652 7.87293   -11.85112 1.000 76.64781  ?  10  GLN   A HE22 1 
ATOM   17    N N    . HIS   A 1 13  ? 27.13294 8.37712   -4.62487  1.000 11.58119  ?  11  HIS   A N    1 
ATOM   18    C CA   . HIS   A 1 13  ? 27.45818 7.92454   -3.28240  1.000 9.58958   ?  11  HIS   A CA   1 
ATOM   19    C C    . HIS   A 1 13  ? 26.53521 6.79843   -2.83347  1.000 10.35236  ?  11  HIS   A C    1 
ATOM   20    O O    . HIS   A 1 13  ? 25.41683 6.61491   -3.32301  1.000 8.70211   ?  11  HIS   A O    1 
ATOM   21    C CB   . HIS   A 1 13  ? 27.32772 9.09989   -2.31076  1.000 12.02725  ?  11  HIS   A CB   1 
ATOM   22    C CG   . HIS   A 1 13  ? 28.45642 10.07765  -2.38803  1.000 18.01665  ?  11  HIS   A CG   1 
ATOM   23    N ND1  . HIS   A 1 13  ? 28.36236 11.36118  -1.89662  1.000 25.85457  ?  11  HIS   A ND1  1 
ATOM   24    C CD2  . HIS   A 1 13  ? 29.72208 9.94353   -2.84813  1.000 20.82354  ?  11  HIS   A CD2  1 
ATOM   25    C CE1  . HIS   A 1 13  ? 29.50470 11.99203  -2.09680  1.000 19.54975  ?  11  HIS   A CE1  1 
ATOM   26    N NE2  . HIS   A 1 13  ? 30.35202 11.14991  -2.65836  1.000 25.55439  ?  11  HIS   A NE2  1 
ATOM   27    H H    . HIS   A 1 13  ? 26.65813 9.09395   -4.64214  1.000 13.90067  ?  11  HIS   A H    1 
ATOM   28    H HA   . HIS   A 1 13  ? 28.36610 7.58334   -3.26944  1.000 11.51074  ?  11  HIS   A HA   1 
ATOM   29    H HB2  . HIS   A 1 13  ? 26.50788 9.57869   -2.50956  1.000 14.43594  ?  11  HIS   A HB2  1 
ATOM   30    H HB3  . HIS   A 1 13  ? 27.29835 8.75348   -1.40520  1.000 14.43594  ?  11  HIS   A HB3  1 
ATOM   31    H HD1  . HIS   A 1 13  ? 27.66774 11.69889  -1.51839  1.000 31.02872  ?  11  HIS   A HD1  1 
ATOM   32    H HD2  . HIS   A 1 13  ? 30.09542 9.17843   -3.22249  1.000 24.99149  ?  11  HIS   A HD2  1 
ATOM   33    H HE1  . HIS   A 1 13  ? 29.68218 12.87864  -1.87925  1.000 23.46294  ?  11  HIS   A HE1  1 
ATOM   34    N N    . ALA   A 1 14  ? 27.04385 6.02091   -1.89004  1.000 7.30391   ?  12  ALA   A N    1 
ATOM   35    C CA   . ALA   A 1 14  ? 26.26287 4.97653   -1.25700  1.000 7.97668   ?  12  ALA   A CA   1 
ATOM   36    C C    . ALA   A 1 14  ? 25.05091 5.54933   -0.54183  1.000 6.09436   ?  12  ALA   A C    1 
ATOM   37    O O    . ALA   A 1 14  ? 25.12309 6.58822   0.11908   1.000 7.84917   ?  12  ALA   A O    1 
ATOM   38    C CB   . ALA   A 1 14  ? 27.13172 4.22631   -0.25069  1.000 8.02896   ?  12  ALA   A CB   1 
ATOM   39    H H    . ALA   A 1 14  ? 27.84964 6.07919   -1.59524  1.000 8.76793   ?  12  ALA   A H    1 
ATOM   40    H HA   . ALA   A 1 14  ? 25.94973 4.36121   -1.93833  1.000 9.57527   ?  12  ALA   A HA   1 
ATOM   41    H HB1  . ALA   A 1 14  ? 26.60201 3.52829   0.16534   1.000 9.63799   ?  12  ALA   A HB1  1 
ATOM   42    H HB2  . ALA   A 1 14  ? 27.88760 3.83506   -0.71595  1.000 9.63799   ?  12  ALA   A HB2  1 
ATOM   43    H HB3  . ALA   A 1 14  ? 27.44476 4.84999   0.42305   1.000 9.63799   ?  12  ALA   A HB3  1 
ATOM   44    N N    . LYS   A 1 15  ? 23.92327 4.86729   -0.71226  1.000 4.74136   ?  13  LYS   A N    1 
ATOM   45    C CA   . LYS   A 1 15  ? 22.65712 5.23480   -0.10968  1.000 7.14776   ?  13  LYS   A CA   1 
ATOM   46    C C    . LYS   A 1 15  ? 22.19306 4.15513   0.85318   1.000 5.77687   ?  13  LYS   A C    1 
ATOM   47    O O    . LYS   A 1 15  ? 22.34047 2.96193   0.58986   1.000 6.29942   ?  13  LYS   A O    1 
ATOM   48    C CB   . LYS   A 1 15  ? 21.58200 5.37445   -1.18079  1.000 10.59031  ?  13  LYS   A CB   1 
ATOM   49    C CG   . LYS   A 1 15  ? 21.97895 6.17025   -2.39070  1.000 17.64279  ?  13  LYS   A CG   1 
ATOM   50    C CD   . LYS   A 1 15  ? 22.03444 7.61826   -2.06570  1.000 13.65765  ?  13  LYS   A CD   1 
ATOM   51    C CE   . LYS   A 1 15  ? 22.03811 8.47970   -3.36537  1.000 17.84946  ?  13  LYS   A CE   1 
ATOM   52    N NZ   . LYS   A 1 15  ? 21.32096 9.76511   -3.20820  1.000 22.45615  ?  13  LYS   A NZ   1 
ATOM   53    H H    . LYS   A 1 15  ? 23.86908 4.15745   -1.19475  1.000 5.69288   ?  13  LYS   A H    1 
ATOM   54    H HA   . LYS   A 1 15  ? 22.77431 6.06752   0.37379   1.000 8.58056   ?  13  LYS   A HA   1 
ATOM   55    H HB2  . LYS   A 1 15  ? 21.33753 4.48673   -1.48589  1.000 12.71162  ?  13  LYS   A HB2  1 
ATOM   56    H HB3  . LYS   A 1 15  ? 20.81232 5.81316   -0.78577  1.000 12.71162  ?  13  LYS   A HB3  1 
ATOM   57    H HG2  . LYS   A 1 15  ? 22.85639 5.88738   -2.69233  1.000 21.17459  ?  13  LYS   A HG2  1 
ATOM   58    H HG3  . LYS   A 1 15  ? 21.32664 6.03662   -3.09606  1.000 21.17459  ?  13  LYS   A HG3  1 
ATOM   59    H HD2  . LYS   A 1 15  ? 21.25788 7.86149   -1.53779  1.000 16.39243  ?  13  LYS   A HD2  1 
ATOM   60    H HD3  . LYS   A 1 15  ? 22.84582 7.80764   -1.56900  1.000 16.39243  ?  13  LYS   A HD3  1 
ATOM   61    H HE2  . LYS   A 1 15  ? 22.95562 8.67738   -3.61030  1.000 21.42260  ?  13  LYS   A HE2  1 
ATOM   62    H HE3  . LYS   A 1 15  ? 21.60520 7.98087   -4.07577  1.000 21.42260  ?  13  LYS   A HE3  1 
ATOM   63    H HZ1  . LYS   A 1 15  ? 21.67550 10.23154  -2.53824  1.000 26.95062  ?  13  LYS   A HZ1  1 
ATOM   64    H HZ2  . LYS   A 1 15  ? 21.38342 10.24206  -3.95701  1.000 26.95062  ?  13  LYS   A HZ2  1 
ATOM   65    H HZ3  . LYS   A 1 15  ? 20.46156 9.61469   -3.03240  1.000 26.95062  ?  13  LYS   A HZ3  1 
ATOM   66    N N    . ILE   A 1 16  ? 21.57647 4.58018   1.95079   1.000 6.10058   ?  14  ILE   A N    1 
ATOM   67    C CA   . ILE   A 1 16  ? 20.76639 3.67265   2.75187   1.000 5.59402   ?  14  ILE   A CA   1 
ATOM   68    C C    . ILE   A 1 16  ? 19.44464 3.49380   2.01991   1.000 5.82977   ?  14  ILE   A C    1 
ATOM   69    O O    . ILE   A 1 16  ? 18.74884 4.47940   1.75618   1.000 6.39775   ?  14  ILE   A O    1 
ATOM   70    C CB   . ILE   A 1 16  ? 20.51633 4.25027   4.15233   1.000 5.68828   ?  14  ILE   A CB   1 
ATOM   71    C CG1  . ILE   A 1 16  ? 21.81667 4.28435   4.94700   1.000 7.58397   ?  14  ILE   A CG1  1 
ATOM   72    C CG2  . ILE   A 1 16  ? 19.46515 3.43349   4.88864   1.000 7.95298   ?  14  ILE   A CG2  1 
ATOM   73    C CD1  . ILE   A 1 16  ? 21.69631 5.03153   6.28815   1.000 7.09212   ?  14  ILE   A CD1  1 
ATOM   74    H H    . ILE   A 1 16  ? 21.61202 5.38554   2.25035   1.000 7.32394   ?  14  ILE   A H    1 
ATOM   75    H HA   . ILE   A 1 16  ? 21.21711 2.81876   2.84470   1.000 6.71607   ?  14  ILE   A HA   1 
ATOM   76    H HB   . ILE   A 1 16  ? 20.18661 5.15726   4.05453   1.000 6.82918   ?  14  ILE   A HB   1 
ATOM   77    H HG12 . ILE   A 1 16  ? 22.09097 3.37367   5.13762   1.000 9.10400   ?  14  ILE   A HG12 1 
ATOM   78    H HG13 . ILE   A 1 16  ? 22.49546 4.73134   4.41752   1.000 9.10400   ?  14  ILE   A HG13 1 
ATOM   79    H HG21 . ILE   A 1 16  ? 19.53800 3.60903   5.83984   1.000 9.54682   ?  14  ILE   A HG21 1 
ATOM   80    H HG22 . ILE   A 1 16  ? 18.58553 3.69113   4.57114   1.000 9.54682   ?  14  ILE   A HG22 1 
ATOM   81    H HG23 . ILE   A 1 16  ? 19.61726 2.49164   4.71349   1.000 9.54682   ?  14  ILE   A HG23 1 
ATOM   82    H HD11 . ILE   A 1 16  ? 22.58037 5.30804   6.57606   1.000 8.51378   ?  14  ILE   A HD11 1 
ATOM   83    H HD12 . ILE   A 1 16  ? 21.12969 5.80939   6.16655   1.000 8.51378   ?  14  ILE   A HD12 1 
ATOM   84    H HD13 . ILE   A 1 16  ? 21.30483 4.43686   6.94694   1.000 8.51378   ?  14  ILE   A HD13 1 
ATOM   85    N N    . LEU   A 1 17  ? 19.10470 2.24530   1.68567   1.000 4.80443   ?  15  LEU   A N    1 
ATOM   86    C CA   . LEU   A 1 17  ? 17.91747 1.90414   0.90060   1.000 5.01062   ?  15  LEU   A CA   1 
ATOM   87    C C    . LEU   A 1 17  ? 16.78394 1.32695   1.74120   1.000 7.56162   ?  15  LEU   A C    1 
ATOM   88    O O    . LEU   A 1 17  ? 15.64511 1.19975   1.23772   1.000 7.04431   ?  15  LEU   A O    1 
ATOM   89    C CB   . LEU   A 1 17  ? 18.34042 0.86578   -0.15155  1.000 6.12684   ?  15  LEU   A CB   1 
ATOM   90    C CG   . LEU   A 1 17  ? 19.42489 1.32428   -1.13082  1.000 7.00249   ?  15  LEU   A CG   1 
ATOM   91    C CD1  . LEU   A 1 17  ? 19.74729 0.24815   -2.18688  1.000 8.79224   ?  15  LEU   A CD1  1 
ATOM   92    C CD2  . LEU   A 1 17  ? 19.03852 2.62229   -1.82172  1.000 9.95622   ?  15  LEU   A CD2  1 
ATOM   93    H H    . LEU   A 1 17  ? 19.56368 1.55376   1.91086   1.000 5.76856   ?  15  LEU   A H    1 
ATOM   94    H HA   . LEU   A 1 17  ? 17.56851 2.69621   0.46270   1.000 6.01599   ?  15  LEU   A HA   1 
ATOM   95    H HB2  . LEU   A 1 17  ? 18.68033 0.08418   0.31156   1.000 7.35545   ?  15  LEU   A HB2  1 
ATOM   96    H HB3  . LEU   A 1 17  ? 17.55949 0.62757   -0.67528  1.000 7.35545   ?  15  LEU   A HB3  1 
ATOM   97    H HG   . LEU   A 1 17  ? 20.22815 1.47918   -0.60958  1.000 8.40623   ?  15  LEU   A HG   1 
ATOM   98    H HD11 . LEU   A 1 17  ? 20.48833 0.55375   -2.73313  1.000 10.55393  ?  15  LEU   A HD11 1 
ATOM   99    H HD12 . LEU   A 1 17  ? 19.98728 -0.57591  -1.73497  1.000 10.55393  ?  15  LEU   A HD12 1 
ATOM   100   H HD13 . LEU   A 1 17  ? 18.96438 0.10537   -2.74147  1.000 10.55393  ?  15  LEU   A HD13 1 
ATOM   101   H HD21 . LEU   A 1 17  ? 19.62381 2.76139   -2.58263  1.000 11.95071  ?  15  LEU   A HD21 1 
ATOM   102   H HD22 . LEU   A 1 17  ? 18.11763 2.55935   -2.11989  1.000 11.95071  ?  15  LEU   A HD22 1 
ATOM   103   H HD23 . LEU   A 1 17  ? 19.13334 3.35497   -1.19317  1.000 11.95071  ?  15  LEU   A HD23 1 
ATOM   104   N N    . ALA   A 1 18  ? 17.06111 0.93878   2.98487   1.000 5.24197   ?  16  ALA   A N    1 
ATOM   105   C CA   . ALA   A 1 18  ? 16.09040 0.29772   3.84587   1.000 6.12307   ?  16  ALA   A CA   1 
ATOM   106   C C    . ALA   A 1 18  ? 16.66683 0.24909   5.25070   1.000 5.51590   ?  16  ALA   A C    1 
ATOM   107   O O    . ALA   A 1 18  ? 17.88771 0.17025   5.42040   1.000 5.48556   ?  16  ALA   A O    1 
ATOM   108   C CB   . ALA   A 1 18  ? 15.79039 -1.12707  3.37239   1.000 7.86322   ?  16  ALA   A CB   1 
ATOM   109   H H    . ALA   A 1 18  ? 17.82920 1.04177   3.35772   1.000 6.29361   ?  16  ALA   A H    1 
ATOM   110   H HA   . ALA   A 1 18  ? 15.26675 0.81003   3.85242   1.000 7.35093   ?  16  ALA   A HA   1 
ATOM   111   H HB1  . ALA   A 1 18  ? 15.17542 -1.54414  3.99591   1.000 9.43911   ?  16  ALA   A HB1  1 
ATOM   112   H HB2  . ALA   A 1 18  ? 15.39087 -1.08886  2.48932   1.000 9.43911   ?  16  ALA   A HB2  1 
ATOM   113   H HB3  . ALA   A 1 18  ? 16.61924 -1.62986  3.33898   1.000 9.43911   ?  16  ALA   A HB3  1 
ATOM   114   N N    . ILE   A 1 19  ? 15.78564 0.32609   6.25233   1.000 5.63219   ?  17  ILE   A N    1 
ATOM   115   C CA   . ILE   A 1 19  ? 16.12250 0.13012   7.66288   1.000 5.75046   ?  17  ILE   A CA   1 
ATOM   116   C C    . ILE   A 1 19  ? 15.03804 -0.74125  8.29380   1.000 6.83171   ?  17  ILE   A C    1 
ATOM   117   O O    . ILE   A 1 19  ? 13.84953 -0.43098  8.15937   1.000 8.49069   ?  17  ILE   A O    1 
ATOM   118   C CB   . ILE   A 1 19  ? 16.23530 1.44226   8.46738   1.000 8.82660   ?  17  ILE   A CB   1 
ATOM   119   C CG1  . ILE   A 1 19  ? 17.22691 2.41541   7.83950   1.000 7.83022   ?  17  ILE   A CG1  1 
ATOM   120   C CG2  . ILE   A 1 19  ? 16.66645 1.12543   9.92109   1.000 8.10231   ?  17  ILE   A CG2  1 
ATOM   121   C CD1  . ILE   A 1 19  ? 17.20386 3.81570   8.45942   1.000 11.67871  ?  17  ILE   A CD1  1 
ATOM   122   H H    . ILE   A 1 19  ? 14.95148 0.49809   6.13321   1.000 6.76187   ?  17  ILE   A H    1 
ATOM   123   H HA   . ILE   A 1 19  ? 16.98204 -0.31809  7.69773   1.000 6.90380   ?  17  ILE   A HA   1 
ATOM   124   H HB   . ILE   A 1 19  ? 15.36234 1.86509   8.45949   1.000 10.59516  ?  17  ILE   A HB   1 
ATOM   125   H HG12 . ILE   A 1 19  ? 18.12274 2.05957   7.94796   1.000 9.39950   ?  17  ILE   A HG12 1 
ATOM   126   H HG13 . ILE   A 1 19  ? 17.01814 2.50682   6.89665   1.000 9.39950   ?  17  ILE   A HG13 1 
ATOM   127   H HG21 . ILE   A 1 19  ? 16.90324 1.95325   10.36780  1.000 9.72601   ?  17  ILE   A HG21 1 
ATOM   128   H HG22 . ILE   A 1 19  ? 15.92799 0.69939   10.38377  1.000 9.72601   ?  17  ILE   A HG22 1 
ATOM   129   H HG23 . ILE   A 1 19  ? 17.43182 0.52986   9.90080   1.000 9.72601   ?  17  ILE   A HG23 1 
ATOM   130   H HD11 . ILE   A 1 19  ? 17.61810 4.44046   7.84379   1.000 14.01770  ?  17  ILE   A HD11 1 
ATOM   131   H HD12 . ILE   A 1 19  ? 16.28317 4.07361   8.62283   1.000 14.01770  ?  17  ILE   A HD12 1 
ATOM   132   H HD13 . ILE   A 1 19  ? 17.69607 3.79925   9.29509   1.000 14.01770  ?  17  ILE   A HD13 1 
ATOM   133   N N    . GLY   A 1 20  ? 15.44055 -1.81148  8.98916   1.000 5.70354   ?  18  GLY   A N    1 
ATOM   134   C CA   . GLY   A 1 20  ? 14.54367 -2.55498  9.85077   1.000 5.93336   ?  18  GLY   A CA   1 
ATOM   135   C C    . GLY   A 1 20  ? 15.12035 -2.72298  11.24330  1.000 6.09571   ?  18  GLY   A C    1 
ATOM   136   O O    . GLY   A 1 20  ? 16.32362 -2.67654  11.44456  1.000 6.55684   ?  18  GLY   A O    1 
ATOM   137   H H    . GLY   A 1 20  ? 16.24153 -2.12413  8.97243   1.000 6.84749   ?  18  GLY   A H    1 
ATOM   138   H HA2  . GLY   A 1 20  ? 13.69781 -2.08547  9.92140   1.000 7.12328   ?  18  GLY   A HA2  1 
ATOM   139   H HA3  . GLY   A 1 20  ? 14.38606 -3.43464  9.47360   1.000 7.12328   ?  18  GLY   A HA3  1 
ATOM   140   N N    . THR   A 1 21  ? 14.24424 -2.96081  12.20981  1.000 5.83878   ?  19  THR   A N    1 
ATOM   141   C CA   . THR   A 1 21  ? 14.68959 -3.14000  13.58709  1.000 7.39866   ?  19  THR   A CA   1 
ATOM   142   C C    . THR   A 1 21  ? 13.88428 -4.23959  14.26989  1.000 7.97474   ?  19  THR   A C    1 
ATOM   143   O O    . THR   A 1 21  ? 12.79182 -4.61060  13.82436  1.000 8.06804   ?  19  THR   A O    1 
ATOM   144   C CB   . THR   A 1 21  ? 14.55488 -1.84975  14.40947  1.000 7.58311   ?  19  THR   A CB   1 
ATOM   145   O OG1  . THR   A 1 21  ? 13.16341 -1.52323  14.54832  1.000 9.25421   ?  19  THR   A OG1  1 
ATOM   146   C CG2  . THR   A 1 21  ? 15.30182 -0.69065  13.74704  1.000 8.15423   ?  19  THR   A CG2  1 
ATOM   147   H H    . THR   A 1 21  ? 13.39410 -3.02263  12.09559  1.000 7.00978   ?  19  THR   A H    1 
ATOM   148   H HA   . THR   A 1 21  ? 15.62075 -3.41058  13.56197  1.000 8.88164   ?  19  THR   A HA   1 
ATOM   149   H HB   . THR   A 1 21  ? 14.94662 -1.98119  15.28706  1.000 9.10297   ?  19  THR   A HB   1 
ATOM   150   H HG1  . THR   A 1 21  ? 13.07897 -0.79067  14.95059  1.000 11.10830  ?  19  THR   A HG1  1 
ATOM   151   H HG21 . THR   A 1 21  ? 15.31003 0.07916   14.33713  1.000 9.78832   ?  19  THR   A HG21 1 
ATOM   152   H HG22 . THR   A 1 21  ? 16.21659 -0.95111  13.55662  1.000 9.78832   ?  19  THR   A HG22 1 
ATOM   153   H HG23 . THR   A 1 21  ? 14.86480 -0.44591  12.91637  1.000 9.78832   ?  19  THR   A HG23 1 
ATOM   154   N N    . ALA   A 1 22  ? 14.42850 -4.74088  15.37554  1.000 6.93083   ?  20  ALA   A N    1 
ATOM   155   C CA   . ALA   A 1 22  ? 13.83049 -5.81806  16.15100  1.000 7.61146   ?  20  ALA   A CA   1 
ATOM   156   C C    . ALA   A 1 22  ? 14.30629 -5.73001  17.59720  1.000 7.31879   ?  20  ALA   A C    1 
ATOM   157   O O    . ALA   A 1 22  ? 15.38598 -5.19973  17.88767  1.000 6.47102   ?  20  ALA   A O    1 
ATOM   158   C CB   . ALA   A 1 22  ? 14.18962 -7.19573  15.56753  1.000 6.56991   ?  20  ALA   A CB   1 
ATOM   159   H H    . ALA   A 1 22  ? 15.17127 -4.46267  15.70795  1.000 8.32024   ?  20  ALA   A H    1 
ATOM   160   H HA   . ALA   A 1 22  ? 12.86629 -5.71255  16.14124  1.000 9.13700   ?  20  ALA   A HA   1 
ATOM   161   H HB1  . ALA   A 1 22  ? 13.82101 -7.88685  16.13971  1.000 7.88714   ?  20  ALA   A HB1  1 
ATOM   162   H HB2  . ALA   A 1 22  ? 13.81384 -7.26893  14.67628  1.000 7.88714   ?  20  ALA   A HB2  1 
ATOM   163   H HB3  . ALA   A 1 22  ? 15.15514 -7.27971  15.52734  1.000 7.88714   ?  20  ALA   A HB3  1 
ATOM   164   N N    . ASN   A 1 23  ? 13.50926 -6.28129  18.50984  1.000 6.91997   ?  21  ASN   A N    1 
ATOM   165   C CA   . ASN   A 1 23  ? 13.86946 -6.35565  19.91887  1.000 6.39982   ?  21  ASN   A CA   1 
ATOM   166   C C    . ASN   A 1 23  ? 13.34442 -7.65782  20.50314  1.000 8.16887   ?  21  ASN   A C    1 
ATOM   167   O O    . ASN   A 1 23  ? 12.36202 -8.21595  19.99914  1.000 7.87940   ?  21  ASN   A O    1 
ATOM   168   C CB   . ASN   A 1 23  ? 13.30002 -5.20886  20.77055  1.000 5.50866   ?  21  ASN   A CB   1 
ATOM   169   C CG   . ASN   A 1 23  ? 13.62827 -3.85268  20.21951  1.000 6.64189   ?  21  ASN   A CG   1 
ATOM   170   O OD1  . ASN   A 1 23  ? 12.88339 -3.30402  19.39096  1.000 8.49931   ?  21  ASN   A OD1  1 
ATOM   171   N ND2  . ASN   A 1 23  ? 14.73295 -3.27314  20.68401  1.000 7.08584   ?  21  ASN   A ND2  1 
ATOM   172   H H    . ASN   A 1 23  ? 12.74131 -6.62449  18.33076  1.000 8.30720   ?  21  ASN   A H    1 
ATOM   173   H HA   . ASN   A 1 23  ? 14.83787 -6.32365  19.96433  1.000 7.68302   ?  21  ASN   A HA   1 
ATOM   174   H HB2  . ASN   A 1 23  ? 12.33421 -5.29171  20.80585  1.000 6.61364   ?  21  ASN   A HB2  1 
ATOM   175   H HB3  . ASN   A 1 23  ? 13.67083 -5.26611  21.66505  1.000 6.61364   ?  21  ASN   A HB3  1 
ATOM   176   H HD21 . ASN   A 1 23  ? 15.21646 -3.67656  21.26974  1.000 8.50625   ?  21  ASN   A HD21 1 
ATOM   177   H HD22 . ASN   A 1 23  ? 14.96313 -2.49530  20.39839  1.000 8.50625   ?  21  ASN   A HD22 1 
ATOM   178   N N    . PRO   A 1 24  ? 13.92731 -8.12817  21.60278  1.000 6.60205   ?  22  PRO   A N    1 
ATOM   179   C CA   . PRO   A 1 24  ? 13.33608 -9.26954  22.31486  1.000 6.97831   ?  22  PRO   A CA   1 
ATOM   180   C C    . PRO   A 1 24  ? 11.93640 -8.92715  22.78208  1.000 7.21481   ?  22  PRO   A C    1 
ATOM   181   O O    . PRO   A 1 24  ? 11.58463 -7.75211  22.93940  1.000 9.01586   ?  22  PRO   A O    1 
ATOM   182   C CB   . PRO   A 1 24  ? 14.29267 -9.48988  23.50368  1.000 8.49226   ?  22  PRO   A CB   1 
ATOM   183   C CG   . PRO   A 1 24  ? 15.61354 -8.93426  23.01659  1.000 8.74746   ?  22  PRO   A CG   1 
ATOM   184   C CD   . PRO   A 1 24  ? 15.21638 -7.72375  22.19782  1.000 6.79424   ?  22  PRO   A CD   1 
ATOM   185   H HA   . PRO   A 1 24  ? 13.32164 -10.06640 21.76196  1.000 8.37722   ?  22  PRO   A HA   1 
ATOM   186   H HB2  . PRO   A 1 24  ? 13.97473 -9.00722  24.28268  1.000 10.19395  ?  22  PRO   A HB2  1 
ATOM   187   H HB3  . PRO   A 1 24  ? 14.36292 -10.43605 23.70549  1.000 10.19395  ?  22  PRO   A HB3  1 
ATOM   188   H HG2  . PRO   A 1 24  ? 16.16941 -8.68131  23.77020  1.000 10.50020  ?  22  PRO   A HG2  1 
ATOM   189   H HG3  . PRO   A 1 24  ? 16.07325 -9.59154  22.47111  1.000 10.50020  ?  22  PRO   A HG3  1 
ATOM   190   H HD2  . PRO   A 1 24  ? 15.10614 -6.94421  22.76444  1.000 8.15633   ?  22  PRO   A HD2  1 
ATOM   191   H HD3  . PRO   A 1 24  ? 15.87372 -7.54220  21.50801  1.000 8.15633   ?  22  PRO   A HD3  1 
ATOM   192   N N    . PRO   A 1 25  ? 11.12029 -9.94492  23.05405  1.000 8.59260   ?  23  PRO   A N    1 
ATOM   193   C CA   . PRO   A 1 25  ? 9.71783  -9.68939  23.38371  1.000 8.95092   ?  23  PRO   A CA   1 
ATOM   194   C C    . PRO   A 1 25  ? 9.42910  -9.18988  24.78913  1.000 12.05767  ?  23  PRO   A C    1 
ATOM   195   O O    . PRO   A 1 25  ? 8.36126  -8.58952  24.97996  1.000 15.79054  ?  23  PRO   A O    1 
ATOM   196   C CB   . PRO   A 1 25  ? 9.06954  -11.06101 23.14267  1.000 10.68138  ?  23  PRO   A CB   1 
ATOM   197   C CG   . PRO   A 1 25  ? 10.15474 -12.03424 23.46659  1.000 11.93810  ?  23  PRO   A CG   1 
ATOM   198   C CD   . PRO   A 1 25  ? 11.41771 -11.37776 22.91529  1.000 10.30087  ?  23  PRO   A CD   1 
ATOM   199   H HA   . PRO   A 1 25  ? 9.36602  -9.02865  22.76682  1.000 10.74435  ?  23  PRO   A HA   1 
ATOM   200   H HB2  . PRO   A 1 25  ? 8.30645  -11.17801 23.72996  1.000 12.82090  ?  23  PRO   A HB2  1 
ATOM   201   H HB3  . PRO   A 1 25  ? 8.79110  -11.14118 22.21695  1.000 12.82090  ?  23  PRO   A HB3  1 
ATOM   202   H HG2  . PRO   A 1 25  ? 10.21583 -12.15983 24.42649  1.000 14.32897  ?  23  PRO   A HG2  1 
ATOM   203   H HG3  . PRO   A 1 25  ? 9.98306  -12.88382 23.03111  1.000 14.32897  ?  23  PRO   A HG3  1 
ATOM   204   H HD2  . PRO   A 1 25  ? 12.19539 -11.62412 23.44009  1.000 12.36429  ?  23  PRO   A HD2  1 
ATOM   205   H HD3  . PRO   A 1 25  ? 11.55608 -11.61594 21.98523  1.000 12.36429  ?  23  PRO   A HD3  1 
ATOM   206   N N    . ASN   A 1 26  ? 10.32961 -9.36521  25.75075  1.000 10.18661  ?  24  ASN   A N    1 
ATOM   207   C CA   A ASN   A 1 26  ? 10.03965 -9.05451  27.14319  0.368 12.04838  ?  24  ASN   A CA   1 
ATOM   208   C CA   B ASN   A 1 26  ? 10.05310 -9.05953  27.15572  0.632 12.01147  ?  24  ASN   A CA   1 
ATOM   209   C C    . ASN   A 1 26  ? 10.34268 -7.58826  27.41913  1.000 10.16697  ?  24  ASN   A C    1 
ATOM   210   O O    . ASN   A 1 26  ? 11.48819 -7.14030  27.27821  1.000 10.33539  ?  24  ASN   A O    1 
ATOM   211   C CB   A ASN   A 1 26  ? 10.85202 -9.99468  28.02985  0.368 14.00158  ?  24  ASN   A CB   1 
ATOM   212   C CB   B ASN   A 1 26  ? 10.94190 -9.89515  28.09114  0.632 14.15781  ?  24  ASN   A CB   1 
ATOM   213   C CG   A ASN   A 1 26  ? 10.34500 -11.41769 27.95398  0.368 15.37621  ?  24  ASN   A CG   1 
ATOM   214   C CG   B ASN   A 1 26  ? 11.04076 -11.35130 27.69956  0.632 14.76797  ?  24  ASN   A CG   1 
ATOM   215   O OD1  A ASN   A 1 26  ? 9.45846  -11.72206 27.15231  0.368 20.88921  ?  24  ASN   A OD1  1 
ATOM   216   O OD1  B ASN   A 1 26  ? 12.13159 -11.87001 27.43635  0.632 16.72894  ?  24  ASN   A OD1  1 
ATOM   217   N ND2  A ASN   A 1 26  ? 10.90953 -12.29630 28.75680  0.368 16.94745  ?  24  ASN   A ND2  1 
ATOM   218   N ND2  B ASN   A 1 26  ? 9.91883  -12.03289 27.70981  0.632 12.43502  ?  24  ASN   A ND2  1 
ATOM   219   H H    A ASN   A 1 26  ? 11.12427 -9.66640  25.61882  0.368 12.22718  ?  24  ASN   A H    1 
ATOM   220   H H    B ASN   A 1 26  ? 11.12388 -9.66563  25.61480  0.632 12.22718  ?  24  ASN   A H    1 
ATOM   221   H HA   . ASN   A 1 26  ? 9.09776  -9.17672  27.34018  1.000 14.41701  ?  24  ASN   A HA   1 
ATOM   222   H HB2  A ASN   A 1 26  ? 11.77791 -9.98621  27.74079  0.368 16.80514  ?  24  ASN   A HB2  1 
ATOM   223   H HB2  B ASN   A 1 26  ? 11.83859 -9.52534  28.08221  0.632 16.99262  ?  24  ASN   A HB2  1 
ATOM   224   H HB3  A ASN   A 1 26  ? 10.78946 -9.69857  28.95143  0.368 16.80514  ?  24  ASN   A HB3  1 
ATOM   225   H HB3  B ASN   A 1 26  ? 10.57529 -9.85476  28.98828  0.632 16.99262  ?  24  ASN   A HB3  1 
ATOM   226   H HD21 A ASN   A 1 26  ? 11.53622 -12.04963 29.29161  0.368 20.34019  ?  24  ASN   A HD21 1 
ATOM   227   H HD21 B ASN   A 1 26  ? 9.18305  -11.64663 27.93123  0.632 14.92527  ?  24  ASN   A HD21 1 
ATOM   228   H HD22 A ASN   A 1 26  ? 10.65142 -13.11658 28.74613  0.368 20.34019  ?  24  ASN   A HD22 1 
ATOM   229   H HD22 B ASN   A 1 26  ? 9.91964  -12.86566 27.49510  0.632 14.92527  ?  24  ASN   A HD22 1 
ATOM   230   N N    . VAL   A 1 27  ? 9.31553  -6.84490  27.82797  1.000 10.82258  ?  25  VAL   A N    1 
ATOM   231   C CA   A VAL   A 1 27  ? 9.43975  -5.42448  28.11491  0.562 8.80873   ?  25  VAL   A CA   1 
ATOM   232   C CA   B VAL   A 1 27  ? 9.43370  -5.42230  28.11661  0.438 8.85611   ?  25  VAL   A CA   1 
ATOM   233   C C    . VAL   A 1 27  ? 9.63597  -5.23460  29.61498  1.000 11.19328  ?  25  VAL   A C    1 
ATOM   234   O O    . VAL   A 1 27  ? 8.92420  -5.83746  30.43181  1.000 13.91240  ?  25  VAL   A O    1 
ATOM   235   C CB   A VAL   A 1 27  ? 8.22620  -4.63378  27.59271  0.562 13.77849  ?  25  VAL   A CB   1 
ATOM   236   C CB   B VAL   A 1 27  ? 8.20039  -4.64096  27.62427  0.438 13.74837  ?  25  VAL   A CB   1 
ATOM   237   C CG1  A VAL   A 1 27  ? 7.03603  -4.86464  28.46357  0.562 10.42981  ?  25  VAL   A CG1  1 
ATOM   238   C CG1  B VAL   A 1 27  ? 8.53185  -3.15897  27.52195  0.438 19.24322  ?  25  VAL   A CG1  1 
ATOM   239   C CG2  A VAL   A 1 27  ? 8.55670  -3.15337  27.52927  0.562 19.27491  ?  25  VAL   A CG2  1 
ATOM   240   C CG2  B VAL   A 1 27  ? 7.71226  -5.17540  26.28183  0.438 16.00526  ?  25  VAL   A CG2  1 
ATOM   241   H H    . VAL   A 1 27  ? 8.52192  -7.15410  27.94707  1.000 12.99034  ?  25  VAL   A H    1 
ATOM   242   H HA   . VAL   A 1 27  ? 10.23042 -5.08060  27.67050  1.000 10.63058  ?  25  VAL   A HA   1 
ATOM   243   H HB   A VAL   A 1 27  ? 8.00956  -4.94101  26.69852  0.562 16.53743  ?  25  VAL   A HB   1 
ATOM   244   H HB   B VAL   A 1 27  ? 7.48066  -4.75623  28.26427  0.438 16.50129  ?  25  VAL   A HB   1 
ATOM   245   H HG11 A VAL   A 1 27  ? 7.02884  -5.79157  28.74931  0.562 12.51902  ?  25  VAL   A HG11 1 
ATOM   246   H HG11 B VAL   A 1 27  ? 9.39733  -3.00003  27.93011  0.438 23.09511  ?  25  VAL   A HG11 1 
ATOM   247   H HG12 A VAL   A 1 27  ? 7.09199  -4.28077  29.23614  0.562 12.51902  ?  25  VAL   A HG12 1 
ATOM   248   H HG12 B VAL   A 1 27  ? 8.55570  -2.90457  26.58621  0.438 23.09511  ?  25  VAL   A HG12 1 
ATOM   249   H HG13 A VAL   A 1 27  ? 6.23189  -4.66811  27.95798  0.562 12.51902  ?  25  VAL   A HG13 1 
ATOM   250   H HG13 B VAL   A 1 27  ? 7.84885  -2.64985  27.98585  0.438 23.09511  ?  25  VAL   A HG13 1 
ATOM   251   H HG21 A VAL   A 1 27  ? 7.76897  -2.66599  27.24146  0.562 23.13314  ?  25  VAL   A HG21 1 
ATOM   252   H HG21 B VAL   A 1 27  ? 7.27698  -4.45774  25.79563  0.438 19.20956  ?  25  VAL   A HG21 1 
ATOM   253   H HG22 A VAL   A 1 27  ? 8.82828  -2.85238  28.41048  0.562 23.13314  ?  25  VAL   A HG22 1 
ATOM   254   H HG22 B VAL   A 1 27  ? 8.47290  -5.50317  25.77697  0.438 19.20956  ?  25  VAL   A HG22 1 
ATOM   255   H HG23 A VAL   A 1 27  ? 9.27910  -3.01792  26.89626  0.562 23.13314  ?  25  VAL   A HG23 1 
ATOM   256   H HG23 B VAL   A 1 27  ? 7.08368  -5.89726  26.43899  0.438 19.20956  ?  25  VAL   A HG23 1 
ATOM   257   N N    . TYR   A 1 28  ? 10.60033 -4.39508  29.96942  1.000 8.93157   ?  26  TYR   A N    1 
ATOM   258   C CA   . TYR   A 1 28  ? 10.94657 -4.05534  31.34579  1.000 8.85537   ?  26  TYR   A CA   1 
ATOM   259   C C    . TYR   A 1 28  ? 10.71824 -2.55649  31.49597  1.000 9.12264   ?  26  TYR   A C    1 
ATOM   260   O O    . TYR   A 1 28  ? 11.51667 -1.73129  31.02999  1.000 8.51869   ?  26  TYR   A O    1 
ATOM   261   C CB   . TYR   A 1 28  ? 12.37536 -4.44856  31.63718  1.000 9.13742   ?  26  TYR   A CB   1 
ATOM   262   C CG   . TYR   A 1 28  ? 12.55439 -5.93366  31.75114  1.000 10.01176  ?  26  TYR   A CG   1 
ATOM   263   C CD1  . TYR   A 1 28  ? 12.66318 -6.73590  30.62037  1.000 9.38708   ?  26  TYR   A CD1  1 
ATOM   264   C CD2  . TYR   A 1 28  ? 12.58199 -6.54413  32.98923  1.000 15.02940  ?  26  TYR   A CD2  1 
ATOM   265   C CE1  . TYR   A 1 28  ? 12.81206 -8.11750  30.72507  1.000 12.65379  ?  26  TYR   A CE1  1 
ATOM   266   C CE2  . TYR   A 1 28  ? 12.73999 -7.90884  33.10904  1.000 18.14735  ?  26  TYR   A CE2  1 
ATOM   267   C CZ   . TYR   A 1 28  ? 12.84183 -8.70171  31.98773  1.000 17.69544  ?  26  TYR   A CZ   1 
ATOM   268   O OH   . TYR   A 1 28  ? 13.00057 -10.06637 32.17000  1.000 18.47884  ?  26  TYR   A OH   1 
ATOM   269   H H    . TYR   A 1 28  ? 11.09679 -3.98599  29.39865  1.000 10.72112  ?  26  TYR   A H    1 
ATOM   270   H HA   . TYR   A 1 28  ? 10.37303 -4.52013  31.97501  1.000 10.62969  ?  26  TYR   A HA   1 
ATOM   271   H HB2  . TYR   A 1 28  ? 12.94346 -4.13150  30.91771  1.000 10.96814  ?  26  TYR   A HB2  1 
ATOM   272   H HB3  . TYR   A 1 28  ? 12.64860 -4.04739  32.47700  1.000 10.96814  ?  26  TYR   A HB3  1 
ATOM   273   H HD1  . TYR   A 1 28  ? 12.63604 -6.34273  29.77800  1.000 11.26774  ?  26  TYR   A HD1  1 
ATOM   274   H HD2  . TYR   A 1 28  ? 12.49242 -6.02571  33.75612  1.000 18.03853  ?  26  TYR   A HD2  1 
ATOM   275   H HE1  . TYR   A 1 28  ? 12.89049 -8.64216  29.96121  1.000 15.18779  ?  26  TYR   A HE1  1 
ATOM   276   H HE2  . TYR   A 1 28  ? 12.77806 -8.29664  33.95347  1.000 21.78006  ?  26  TYR   A HE2  1 
ATOM   277   H HH   . TYR   A 1 28  ? 13.03897 -10.45313 31.42533  1.000 22.17785  ?  26  TYR   A HH   1 
ATOM   278   N N    . HIS   A 1 29  ? 9.62510  -2.18060  32.14332  1.000 9.19055   ?  27  HIS   A N    1 
ATOM   279   C CA   . HIS   A 1 29  ? 9.37943  -0.76695  32.37832  1.000 10.82605  ?  27  HIS   A CA   1 
ATOM   280   C C    . HIS   A 1 29  ? 10.30269 -0.26214  33.48875  1.000 10.12730  ?  27  HIS   A C    1 
ATOM   281   O O    . HIS   A 1 29  ? 10.50021 -0.94063  34.50517  1.000 10.89971  ?  27  HIS   A O    1 
ATOM   282   C CB   . HIS   A 1 29  ? 7.91302  -0.54464  32.72565  1.000 12.77228  ?  27  HIS   A CB   1 
ATOM   283   C CG   . HIS   A 1 29  ? 6.97004  -0.97712  31.65220  1.000 15.40344  ?  27  HIS   A CG   1 
ATOM   284   N ND1  . HIS   A 1 29  ? 6.69407  -0.19048  30.55754  1.000 18.36677  ?  27  HIS   A ND1  1 
ATOM   285   C CD2  . HIS   A 1 29  ? 6.26722  -2.11799  31.48539  1.000 19.15045  ?  27  HIS   A CD2  1 
ATOM   286   C CE1  . HIS   A 1 29  ? 5.84495  -0.82019  29.76835  1.000 17.70619  ?  27  HIS   A CE1  1 
ATOM   287   N NE2  . HIS   A 1 29  ? 5.56398  -1.98969  30.31168  1.000 22.54922  ?  27  HIS   A NE2  1 
ATOM   288   H H    . HIS   A 1 29  ? 9.02293  -2.71242  32.45017  1.000 11.03190  ?  27  HIS   A H    1 
ATOM   289   H HA   . HIS   A 1 29  ? 9.56549  -0.24858  31.57984  1.000 12.99451  ?  27  HIS   A HA   1 
ATOM   290   H HB2  . HIS   A 1 29  ? 7.70196  -1.04950  33.52657  1.000 15.32998  ?  27  HIS   A HB2  1 
ATOM   291   H HB3  . HIS   A 1 29  ? 7.76943  0.40175   32.88259  1.000 15.32998  ?  27  HIS   A HB3  1 
ATOM   292   H HD2  . HIS   A 1 29  ? 6.26036  -2.85177  32.05672  1.000 22.98378  ?  27  HIS   A HD2  1 
ATOM   293   H HE1  . HIS   A 1 29  ? 5.50300  -0.49569  28.96668  1.000 21.25067  ?  27  HIS   A HE1  1 
ATOM   294   H HE2  . HIS   A 1 29  ? 5.02750  -2.57664  29.98414  1.000 27.06231  ?  27  HIS   A HE2  1 
ATOM   295   N N    . GLN   A 1 30  ? 10.90031 0.91236   33.28159  1.000 9.05739   ?  28  GLN   A N    1 
ATOM   296   C CA   . GLN   A 1 30  ? 11.91484 1.40780   34.21659  1.000 6.96534   ?  28  GLN   A CA   1 
ATOM   297   C C    . GLN   A 1 30  ? 11.33940 1.60391   35.60887  1.000 10.63682  ?  28  GLN   A C    1 
ATOM   298   O O    . GLN   A 1 30  ? 12.03068 1.35791   36.59830  1.000 9.72756   ?  28  GLN   A O    1 
ATOM   299   C CB   . GLN   A 1 30  ? 12.50953 2.70914   33.71079  1.000 8.41037   ?  28  GLN   A CB   1 
ATOM   300   C CG   . GLN   A 1 30  ? 13.79923 3.10490   34.36619  1.000 11.40748  ?  28  GLN   A CG   1 
ATOM   301   C CD   . GLN   A 1 30  ? 14.98288 2.30309   33.87332  1.000 10.22163  ?  28  GLN   A CD   1 
ATOM   302   O OE1  . GLN   A 1 30  ? 14.92989 1.08272   33.80733  1.000 10.00868  ?  28  GLN   A OE1  1 
ATOM   303   N NE2  . GLN   A 1 30  ? 16.04485 2.99236   33.52196  1.000 10.33603  ?  28  GLN   A NE2  1 
ATOM   304   H H    . GLN   A 1 30  ? 10.74041 1.43548   32.61798  1.000 10.87211  ?  28  GLN   A H    1 
ATOM   305   H HA   . GLN   A 1 30  ? 12.62937 0.75402   34.27068  1.000 8.36165   ?  28  GLN   A HA   1 
ATOM   306   H HB2  . GLN   A 1 30  ? 12.67995 2.62109   32.75994  1.000 10.09569  ?  28  GLN   A HB2  1 
ATOM   307   H HB3  . GLN   A 1 30  ? 11.87077 3.42183   33.86875  1.000 10.09569  ?  28  GLN   A HB3  1 
ATOM   308   H HG2  . GLN   A 1 30  ? 13.97349 4.04067   34.17945  1.000 13.69223  ?  28  GLN   A HG2  1 
ATOM   309   H HG3  . GLN   A 1 30  ? 13.72197 2.96635   35.32313  1.000 13.69223  ?  28  GLN   A HG3  1 
ATOM   310   H HE21 . GLN   A 1 30  ? 16.03898 3.85041   33.57949  1.000 12.40649  ?  28  GLN   A HE21 1 
ATOM   311   H HE22 . GLN   A 1 30  ? 16.74583 2.58546   33.23446  1.000 12.40649  ?  28  GLN   A HE22 1 
ATOM   312   N N    . LYS   A 1 31  ? 10.06993 1.99355   35.70565  1.000 11.68719  ?  29  LYS   A N    1 
ATOM   313   C CA   . LYS   A 1 31  ? 9.47447  2.19824   37.02252  1.000 11.86116  ?  29  LYS   A CA   1 
ATOM   314   C C    . LYS   A 1 31  ? 9.47826  0.91968   37.84848  1.000 14.82205  ?  29  LYS   A C    1 
ATOM   315   O O    . LYS   A 1 31  ? 9.49662  0.99914   39.08509  1.000 15.23849  ?  29  LYS   A O    1 
ATOM   316   C CB   . LYS   A 1 31  ? 8.05855  2.74630   36.86588  1.000 13.75243  ?  29  LYS   A CB   1 
ATOM   317   C CG   . LYS   A 1 31  ? 7.07053  1.71151   36.39815  1.000 20.66305  ?  29  LYS   A CG   1 
ATOM   318   C CD   . LYS   A 1 31  ? 5.69241  2.30489   36.07696  1.000 34.75821  ?  29  LYS   A CD   1 
ATOM   319   C CE   . LYS   A 1 31  ? 4.90811  1.40564   35.11831  1.000 43.80474  ?  29  LYS   A CE   1 
ATOM   320   N NZ   . LYS   A 1 31  ? 4.52828  0.09708   35.73770  1.000 40.75449  ?  29  LYS   A NZ   1 
ATOM   321   H H    . LYS   A 1 31  ? 9.54498  2.14251   35.04094  1.000 14.02787  ?  29  LYS   A H    1 
ATOM   322   H HA   . LYS   A 1 31  ? 9.98724  2.85943   37.51323  1.000 14.23664  ?  29  LYS   A HA   1 
ATOM   323   H HB2  . LYS   A 1 31  ? 7.75527  3.08231   37.72380  1.000 16.50616  ?  29  LYS   A HB2  1 
ATOM   324   H HB3  . LYS   A 1 31  ? 8.07015  3.46423   36.21370  1.000 16.50616  ?  29  LYS   A HB3  1 
ATOM   325   H HG2  . LYS   A 1 31  ? 7.41035  1.29144   35.59257  1.000 24.79891  ?  29  LYS   A HG2  1 
ATOM   326   H HG3  . LYS   A 1 31  ? 6.95489  1.04707   37.09532  1.000 24.79891  ?  29  LYS   A HG3  1 
ATOM   327   H HD2  . LYS   A 1 31  ? 5.18212  2.39584   36.89685  1.000 41.71310  ?  29  LYS   A HD2  1 
ATOM   328   H HD3  . LYS   A 1 31  ? 5.80522  3.17264   35.65841  1.000 41.71310  ?  29  LYS   A HD3  1 
ATOM   329   H HE2  . LYS   A 1 31  ? 4.09327  1.86001   34.85281  1.000 52.56894  ?  29  LYS   A HE2  1 
ATOM   330   H HE3  . LYS   A 1 31  ? 5.45445  1.22136   34.33827  1.000 52.56894  ?  29  LYS   A HE3  1 
ATOM   331   H HZ1  . LYS   A 1 31  ? 5.17522  -0.50023  35.60810  1.000 48.90864  ?  29  LYS   A HZ1  1 
ATOM   332   H HZ2  . LYS   A 1 31  ? 4.40114  0.19991   36.61255  1.000 48.90864  ?  29  LYS   A HZ2  1 
ATOM   333   H HZ3  . LYS   A 1 31  ? 3.77675  -0.20683  35.37036  1.000 48.90864  ?  29  LYS   A HZ3  1 
ATOM   334   N N    . ASP   A 1 32  ? 9.51038  -0.25135  37.20202  1.000 9.89218   ?  30  ASP   A N    1 
ATOM   335   C CA   . ASP   A 1 32  ? 9.49229  -1.54990  37.86020  1.000 9.31341   ?  30  ASP   A CA   1 
ATOM   336   C C    . ASP   A 1 32  ? 10.87151 -2.19122  37.96069  1.000 12.16256  ?  30  ASP   A C    1 
ATOM   337   O O    . ASP   A 1 32  ? 11.01362 -3.23695  38.60727  1.000 12.31293  ?  30  ASP   A O    1 
ATOM   338   C CB   . ASP   A 1 32  ? 8.60794  -2.54905  37.08146  1.000 12.38046  ?  30  ASP   A CB   1 
ATOM   339   C CG   . ASP   A 1 32  ? 7.18354  -2.06184  36.87392  1.000 19.73073  ?  30  ASP   A CG   1 
ATOM   340   O OD1  . ASP   A 1 32  ? 6.60766  -1.48593  37.82039  1.000 22.08622  ?  30  ASP   A OD1  1 
ATOM   341   O OD2  . ASP   A 1 32  ? 6.64780  -2.25877  35.75014  1.000 23.23967  ?  30  ASP   A OD2  1 
ATOM   342   H H    . ASP   A 1 32  ? 9.54422  -0.31640  36.34515  1.000 11.87386  ?  30  ASP   A H    1 
ATOM   343   H HA   . ASP   A 1 32  ? 9.12467  -1.41385  38.74747  1.000 11.17934  ?  30  ASP   A HA   1 
ATOM   344   H HB2  . ASP   A 1 32  ? 9.00053  -2.69988  36.20738  1.000 14.85980  ?  30  ASP   A HB2  1 
ATOM   345   H HB3  . ASP   A 1 32  ? 8.56758  -3.38291  37.57539  1.000 14.85980  ?  30  ASP   A HB3  1 
ATOM   346   N N    . TYR   A 1 33  ? 11.87852 -1.63678  37.30124  1.000 11.37536  ?  31  TYR   A N    1 
ATOM   347   C CA   . TYR   A 1 33  ? 13.14225 -2.35187  37.17359  1.000 10.39557  ?  31  TYR   A CA   1 
ATOM   348   C C    . TYR   A 1 33  ? 13.93428 -2.42093  38.47810  1.000 10.19220  ?  31  TYR   A C    1 
ATOM   349   O O    . TYR   A 1 33  ? 14.49545 -3.48283  38.78182  1.000 11.30815  ?  31  TYR   A O    1 
ATOM   350   C CB   . TYR   A 1 33  ? 13.98900 -1.82946  35.99160  1.000 10.39231  ?  31  TYR   A CB   1 
ATOM   351   C CG   . TYR   A 1 33  ? 15.13551 -2.75815  35.65734  1.000 9.35347   ?  31  TYR   A CG   1 
ATOM   352   C CD1  . TYR   A 1 33  ? 14.92415 -3.93793  34.98016  1.000 9.60916   ?  31  TYR   A CD1  1 
ATOM   353   C CD2  . TYR   A 1 33  ? 16.42811 -2.47084  36.06080  1.000 8.72758   ?  31  TYR   A CD2  1 
ATOM   354   C CE1  . TYR   A 1 33  ? 15.97787 -4.81446  34.70266  1.000 11.32855  ?  31  TYR   A CE1  1 
ATOM   355   C CE2  . TYR   A 1 33  ? 17.47334 -3.32524  35.78846  1.000 10.14687  ?  31  TYR   A CE2  1 
ATOM   356   C CZ   . TYR   A 1 33  ? 17.24358 -4.49366  35.10820  1.000 11.85296  ?  31  TYR   A CZ   1 
ATOM   357   O OH   . TYR   A 1 33  ? 18.27058 -5.36584  34.81672  1.000 11.26975  ?  31  TYR   A OH   1 
ATOM   358   H H    . TYR   A 1 33  ? 11.85672 -0.86334  36.92586  1.000 13.65367  ?  31  TYR   A H    1 
ATOM   359   H HA   . TYR   A 1 33  ? 12.91988 -3.27448  36.97298  1.000 12.47793  ?  31  TYR   A HA   1 
ATOM   360   H HB2  . TYR   A 1 33  ? 13.42470 -1.75008  35.20664  1.000 12.47402  ?  31  TYR   A HB2  1 
ATOM   361   H HB3  . TYR   A 1 33  ? 14.35860 -0.96313  36.22348  1.000 12.47402  ?  31  TYR   A HB3  1 
ATOM   362   H HD1  . TYR   A 1 33  ? 14.06404 -4.15624  34.70188  1.000 11.53424  ?  31  TYR   A HD1  1 
ATOM   363   H HD2  . TYR   A 1 33  ? 16.59445 -1.68308  36.52627  1.000 10.47634  ?  31  TYR   A HD2  1 
ATOM   364   H HE1  . TYR   A 1 33  ? 15.81902 -5.60894  34.24608  1.000 13.59751  ?  31  TYR   A HE1  1 
ATOM   365   H HE2  . TYR   A 1 33  ? 18.33455 -3.10997  36.06573  1.000 12.17949  ?  31  TYR   A HE2  1 
ATOM   366   H HH   . TYR   A 1 33  ? 18.87212 -5.30656  35.40002  1.000 13.52695  ?  31  TYR   A HH   1 
ATOM   367   N N    . PRO   A 1 34  ? 13.98979 -1.35262  39.28264  1.000 10.07393  ?  32  PRO   A N    1 
ATOM   368   C CA   . PRO   A 1 34  ? 14.66803 -1.48353  40.59190  1.000 11.85115  ?  32  PRO   A CA   1 
ATOM   369   C C    . PRO   A 1 34  ? 14.12548 -2.63322  41.42837  1.000 10.49921  ?  32  PRO   A C    1 
ATOM   370   O O    . PRO   A 1 34  ? 14.90095 -3.44209  41.97365  1.000 9.84829   ?  32  PRO   A O    1 
ATOM   371   C CB   . PRO   A 1 34  ? 14.45601 -0.10447  41.23166  1.000 11.77012  ?  32  PRO   A CB   1 
ATOM   372   C CG   . PRO   A 1 34  ? 14.36994 0.82869   40.05361  1.000 12.77664  ?  32  PRO   A CG   1 
ATOM   373   C CD   . PRO   A 1 34  ? 13.56655 0.03334   39.02588  1.000 11.17805  ?  32  PRO   A CD   1 
ATOM   374   H HA   . PRO   A 1 34  ? 15.62117 -1.61203  40.46575  1.000 14.22463  ?  32  PRO   A HA   1 
ATOM   375   H HB2  . PRO   A 1 34  ? 13.63411 -0.09696  41.74675  1.000 14.12739  ?  32  PRO   A HB2  1 
ATOM   376   H HB3  . PRO   A 1 34  ? 15.20754 0.11893   41.80281  1.000 14.12739  ?  32  PRO   A HB3  1 
ATOM   377   H HG2  . PRO   A 1 34  ? 13.91048 1.64543   40.30405  1.000 15.33522  ?  32  PRO   A HG2  1 
ATOM   378   H HG3  . PRO   A 1 34  ? 15.25791 1.03569   39.72262  1.000 15.33522  ?  32  PRO   A HG3  1 
ATOM   379   H HD2  . PRO   A 1 34  ? 12.61363 0.13826   39.17362  1.000 13.41691  ?  32  PRO   A HD2  1 
ATOM   380   H HD3  . PRO   A 1 34  ? 13.79402 0.30402   38.12262  1.000 13.41691  ?  32  PRO   A HD3  1 
ATOM   381   N N    . ASP   A 1 35  ? 12.80408 -2.74511  41.53232  1.000 12.44160  ?  33  ASP   A N    1 
ATOM   382   C CA   . ASP   A 1 35  ? 12.23100 -3.83632  42.30154  1.000 14.23003  ?  33  ASP   A CA   1 
ATOM   383   C C    . ASP   A 1 35  ? 12.64622 -5.18036  41.71509  1.000 13.43026  ?  33  ASP   A C    1 
ATOM   384   O O    . ASP   A 1 35  ? 13.06794 -6.08969  42.43873  1.000 13.66809  ?  33  ASP   A O    1 
ATOM   385   C CB   . ASP   A 1 35  ? 10.70666 -3.72342  42.29327  1.000 15.33492  ?  33  ASP   A CB   1 
ATOM   386   C CG   . ASP   A 1 35  ? 10.16905 -2.76540  43.34556  1.000 26.15590  ?  33  ASP   A CG   1 
ATOM   387   O OD1  . ASP   A 1 35  ? 10.86999 -2.49661  44.34187  1.000 22.84632  ?  33  ASP   A OD1  1 
ATOM   388   O OD2  . ASP   A 1 35  ? 9.01164  -2.30767  43.19637  1.000 30.31392  ?  33  ASP   A OD2  1 
ATOM   389   H H    . ASP   A 1 35  ? 12.23176 -2.21261  41.17386  1.000 14.93317  ?  33  ASP   A H    1 
ATOM   390   H HA   . ASP   A 1 35  ? 12.54693 -3.77899  43.21686  1.000 17.07929  ?  33  ASP   A HA   1 
ATOM   391   H HB2  . ASP   A 1 35  ? 10.42022 -3.40211  41.42401  1.000 18.40515  ?  33  ASP   A HB2  1 
ATOM   392   H HB3  . ASP   A 1 35  ? 10.32593 -4.59883  42.46535  1.000 18.40515  ?  33  ASP   A HB3  1 
ATOM   393   N N    . PHE   A 1 36  ? 12.56333 -5.31205  40.38543  1.000 11.87060  ?  34  PHE   A N    1 
ATOM   394   C CA   . PHE   A 1 36  ? 12.93020 -6.56110  39.72939  1.000 12.34903  ?  34  PHE   A CA   1 
ATOM   395   C C    . PHE   A 1 36  ? 14.39183 -6.90114  40.00171  1.000 11.60076  ?  34  PHE   A C    1 
ATOM   396   O O    . PHE   A 1 36  ? 14.71327 -8.00704  40.44624  1.000 10.65869  ?  34  PHE   A O    1 
ATOM   397   C CB   . PHE   A 1 36  ? 12.69402 -6.44272  38.20934  1.000 13.59869  ?  34  PHE   A CB   1 
ATOM   398   C CG   . PHE   A 1 36  ? 13.21692 -7.61135  37.41258  1.000 13.99086  ?  34  PHE   A CG   1 
ATOM   399   C CD1  . PHE   A 1 36  ? 12.46223 -8.76486  37.25786  1.000 17.75763  ?  34  PHE   A CD1  1 
ATOM   400   C CD2  . PHE   A 1 36  ? 14.46101 -7.55680  36.81181  1.000 14.90635  ?  34  PHE   A CD2  1 
ATOM   401   C CE1  . PHE   A 1 36  ? 12.96026 -9.84108  36.52661  1.000 20.63007  ?  34  PHE   A CE1  1 
ATOM   402   C CE2  . PHE   A 1 36  ? 14.96005 -8.64543  36.08622  1.000 18.92191  ?  34  PHE   A CE2  1 
ATOM   403   C CZ   . PHE   A 1 36  ? 14.20411 -9.76991  35.95028  1.000 16.74251  ?  34  PHE   A CZ   1 
ATOM   404   H H    . PHE   A 1 36  ? 12.29897 -4.69491  39.84797  1.000 14.24797  ?  34  PHE   A H    1 
ATOM   405   H HA   . PHE   A 1 36  ? 12.37175 -7.27489  40.07513  1.000 14.82208  ?  34  PHE   A HA   1 
ATOM   406   H HB2  . PHE   A 1 36  ? 11.73978 -6.37898  38.04729  1.000 16.32167  ?  34  PHE   A HB2  1 
ATOM   407   H HB3  . PHE   A 1 36  ? 13.13937 -5.64352  37.88710  1.000 16.32167  ?  34  PHE   A HB3  1 
ATOM   408   H HD1  . PHE   A 1 36  ? 11.61834 -8.82019  37.64476  1.000 21.31240  ?  34  PHE   A HD1  1 
ATOM   409   H HD2  . PHE   A 1 36  ? 14.97423 -6.78527  36.89084  1.000 17.89086  ?  34  PHE   A HD2  1 
ATOM   410   H HE1  . PHE   A 1 36  ? 12.44786 -10.61096 36.42852  1.000 24.75933  ?  34  PHE   A HE1  1 
ATOM   411   H HE2  . PHE   A 1 36  ? 15.80429 -8.60071  35.69874  1.000 22.70954  ?  34  PHE   A HE2  1 
ATOM   412   H HZ   . PHE   A 1 36  ? 14.53181 -10.49247 35.46509  1.000 20.09425  ?  34  PHE   A HZ   1 
ATOM   413   N N    . LEU   A 1 37  ? 15.30109 -5.94872  39.73424  1.000 10.54875  ?  35  LEU   A N    1 
ATOM   414   C CA   . LEU   A 1 37  ? 16.73427 -6.20320  39.85795  1.000 10.37931  ?  35  LEU   A CA   1 
ATOM   415   C C    . LEU   A 1 37  ? 17.10502 -6.63141  41.26357  1.000 10.30293  ?  35  LEU   A C    1 
ATOM   416   O O    . LEU   A 1 37  ? 17.85133 -7.60046  41.45690  1.000 11.34995  ?  35  LEU   A O    1 
ATOM   417   C CB   . LEU   A 1 37  ? 17.52152 -4.95052  39.48124  1.000 9.01495   ?  35  LEU   A CB   1 
ATOM   418   C CG   . LEU   A 1 37  ? 19.03706 -4.97643  39.64188  1.000 12.30437  ?  35  LEU   A CG   1 
ATOM   419   C CD1  . LEU   A 1 37  ? 19.64853 -6.07877  38.79906  1.000 15.21127  ?  35  LEU   A CD1  1 
ATOM   420   C CD2  . LEU   A 1 37  ? 19.63742 -3.61911  39.32144  1.000 12.22800  ?  35  LEU   A CD2  1 
ATOM   421   H H    . LEU   A 1 37  ? 15.10909 -5.14987  39.48014  1.000 12.66174  ?  35  LEU   A H    1 
ATOM   422   H HA   . LEU   A 1 37  ? 16.96670 -6.91937  39.24640  1.000 12.45842  ?  35  LEU   A HA   1 
ATOM   423   H HB2  . LEU   A 1 37  ? 17.34465 -4.76267  38.54618  1.000 10.82119  ?  35  LEU   A HB2  1 
ATOM   424   H HB3  . LEU   A 1 37  ? 17.19627 -4.22223  40.03323  1.000 10.82119  ?  35  LEU   A HB3  1 
ATOM   425   H HG   . LEU   A 1 37  ? 19.25499 -5.17145  40.56674  1.000 14.76849  ?  35  LEU   A HG   1 
ATOM   426   H HD11 . LEU   A 1 37  ? 20.60558 -5.93399  38.73585  1.000 18.25677  ?  35  LEU   A HD11 1 
ATOM   427   H HD12 . LEU   A 1 37  ? 19.47051 -6.93413  39.22046  1.000 18.25677  ?  35  LEU   A HD12 1 
ATOM   428   H HD13 . LEU   A 1 37  ? 19.25154 -6.05693  37.91429  1.000 18.25677  ?  35  LEU   A HD13 1 
ATOM   429   H HD21 . LEU   A 1 37  ? 20.59703 -3.65816  39.45754  1.000 14.67685  ?  35  LEU   A HD21 1 
ATOM   430   H HD22 . LEU   A 1 37  ? 19.44314 -3.39812  38.39715  1.000 14.67685  ?  35  LEU   A HD22 1 
ATOM   431   H HD23 . LEU   A 1 37  ? 19.24669 -2.95414  39.90970  1.000 14.67685  ?  35  LEU   A HD23 1 
ATOM   432   N N    . PHE   A 1 38  ? 16.61577 -5.89889  42.25988  1.000 11.41725  ?  36  PHE   A N    1 
ATOM   433   C CA   . PHE   A 1 38  ? 17.02318 -6.17720  43.63374  1.000 11.63349  ?  36  PHE   A CA   1 
ATOM   434   C C    . PHE   A 1 38  ? 16.39549 -7.45748  44.16058  1.000 11.87787  ?  36  PHE   A C    1 
ATOM   435   O O    . PHE   A 1 38  ? 17.05305 -8.17734  44.91951  1.000 12.68812  ?  36  PHE   A O    1 
ATOM   436   C CB   . PHE   A 1 38  ? 16.74754 -4.96429  44.52152  1.000 9.67792   ?  36  PHE   A CB   1 
ATOM   437   C CG   . PHE   A 1 38  ? 17.82015 -3.90389  44.42658  1.000 11.19555  ?  36  PHE   A CG   1 
ATOM   438   C CD1  . PHE   A 1 38  ? 17.94763 -3.12487  43.28552  1.000 9.77320   ?  36  PHE   A CD1  1 
ATOM   439   C CD2  . PHE   A 1 38  ? 18.74971 -3.73805  45.43481  1.000 12.08824  ?  36  PHE   A CD2  1 
ATOM   440   C CE1  . PHE   A 1 38  ? 18.93875 -2.17289  43.19528  1.000 11.00037  ?  36  PHE   A CE1  1 
ATOM   441   C CE2  . PHE   A 1 38  ? 19.73419 -2.78287  45.34504  1.000 12.76486  ?  36  PHE   A CE2  1 
ATOM   442   C CZ   . PHE   A 1 38  ? 19.84552 -2.01504  44.21577  1.000 12.38519  ?  36  PHE   A CZ   1 
ATOM   443   H H    . PHE   A 1 38  ? 16.05908 -5.24949  42.17054  1.000 13.70394  ?  36  PHE   A H    1 
ATOM   444   H HA   . PHE   A 1 38  ? 17.98225 -6.31865  43.66662  1.000 13.96343  ?  36  PHE   A HA   1 
ATOM   445   H HB2  . PHE   A 1 38  ? 15.90611 -4.56308  44.25333  1.000 11.61675  ?  36  PHE   A HB2  1 
ATOM   446   H HB3  . PHE   A 1 38  ? 16.69653 -5.25588  45.44525  1.000 11.61675  ?  36  PHE   A HB3  1 
ATOM   447   H HD1  . PHE   A 1 38  ? 17.35901 -3.24655  42.57586  1.000 11.73108  ?  36  PHE   A HD1  1 
ATOM   448   H HD2  . PHE   A 1 38  ? 18.70877 -4.28233  46.18779  1.000 14.50914  ?  36  PHE   A HD2  1 
ATOM   449   H HE1  . PHE   A 1 38  ? 18.99471 -1.63385  42.43950  1.000 13.20368  ?  36  PHE   A HE1  1 
ATOM   450   H HE2  . PHE   A 1 38  ? 20.32551 -2.65766  46.05183  1.000 15.32107  ?  36  PHE   A HE2  1 
ATOM   451   H HZ   . PHE   A 1 38  ? 20.53067 -1.39072  44.14030  1.000 14.86547  ?  36  PHE   A HZ   1 
ATOM   452   N N    . ARG   A 1 39  ? 15.18428 -7.79654  43.70451  1.000 10.54799  ?  37  ARG   A N    1 
ATOM   453   C CA   . ARG   A 1 39  ? 14.55219 -9.05214  44.08855  1.000 11.05687  ?  37  ARG   A CA   1 
ATOM   454   C C    . ARG   A 1 39  ? 15.26794 -10.24877 43.47168  1.000 14.38576  ?  37  ARG   A C    1 
ATOM   455   O O    . ARG   A 1 39  ? 15.61889 -11.21204 44.16673  1.000 14.62491  ?  37  ARG   A O    1 
ATOM   456   C CB   . ARG   A 1 39  ? 13.08471 -9.02601  43.68524  1.000 15.48640  ?  37  ARG   A CB   1 
ATOM   457   C CG   . ARG   A 1 39  ? 12.28639 -10.25715 44.12419  1.000 21.02993  ?  37  ARG   A CG   1 
ATOM   458   C CD   . ARG   A 1 39  ? 10.80882 -10.11751 43.77033  1.000 17.50814  ?  37  ARG   A CD   1 
ATOM   459   N NE   . ARG   A 1 39  ? 10.61846 -9.98880  42.32729  1.000 18.66203  ?  37  ARG   A NE   1 
ATOM   460   C CZ   . ARG   A 1 39  ? 10.76288 -10.99484 41.47828  1.000 19.02764  ?  37  ARG   A CZ   1 
ATOM   461   N NH1  . ARG   A 1 39  ? 11.06950 -12.21326 41.89684  1.000 19.94590  ?  37  ARG   A NH1  1 
ATOM   462   N NH2  . ARG   A 1 39  ? 10.60332 -10.77530 40.17542  1.000 18.75155  ?  37  ARG   A NH2  1 
ATOM   463   H H    . ARG   A 1 39  ? 14.71117 -7.31461  43.17206  1.000 12.66083  ?  37  ARG   A H    1 
ATOM   464   H HA   . ARG   A 1 39  ? 14.60207 -9.15003  45.05230  1.000 13.27149  ?  37  ARG   A HA   1 
ATOM   465   H HB2  . ARG   A 1 39  ? 12.66751 -8.24745  44.08612  1.000 18.58693  ?  37  ARG   A HB2  1 
ATOM   466   H HB3  . ARG   A 1 39  ? 13.03054 -8.97052  42.71834  1.000 18.58693  ?  37  ARG   A HB3  1 
ATOM   467   H HG2  . ARG   A 1 39  ? 12.63483 -11.04332 43.67539  1.000 25.23916  ?  37  ARG   A HG2  1 
ATOM   468   H HG3  . ARG   A 1 39  ? 12.36141 -10.36330 45.08544  1.000 25.23916  ?  37  ARG   A HG3  1 
ATOM   469   H HD2  . ARG   A 1 39  ? 10.32957 -10.90462 44.07311  1.000 21.01301  ?  37  ARG   A HD2  1 
ATOM   470   H HD3  . ARG   A 1 39  ? 10.44889 -9.32490  44.19826  1.000 21.01301  ?  37  ARG   A HD3  1 
ATOM   471   H HE   . ARG   A 1 39  ? 10.40102 -9.21859  42.01252  1.000 22.39768  ?  37  ARG   A HE   1 
ATOM   472   H HH11 . ARG   A 1 39  ? 11.17927 -12.36464 42.73626  1.000 23.93833  ?  37  ARG   A HH11 1 
ATOM   473   H HH12 . ARG   A 1 39  ? 11.15884 -12.85313 41.32923  1.000 23.93833  ?  37  ARG   A HH12 1 
ATOM   474   H HH21 . ARG   A 1 39  ? 10.40855 -9.98672  39.89292  1.000 22.50511  ?  37  ARG   A HH21 1 
ATOM   475   H HH22 . ARG   A 1 39  ? 10.69499 -11.42201 39.61599  1.000 22.50511  ?  37  ARG   A HH22 1 
ATOM   476   N N    . VAL   A 1 40  ? 15.47634 -10.22563 42.15297  1.000 13.82598  ?  38  VAL   A N    1 
ATOM   477   C CA   . VAL   A 1 40  ? 15.96728 -11.42502 41.48878  1.000 16.00442  ?  38  VAL   A CA   1 
ATOM   478   C C    . VAL   A 1 40  ? 17.43654 -11.69492 41.79708  1.000 14.48059  ?  38  VAL   A C    1 
ATOM   479   O O    . VAL   A 1 40  ? 17.86998 -12.85211 41.70640  1.000 19.75326  ?  38  VAL   A O    1 
ATOM   480   C CB   . VAL   A 1 40  ? 15.66937 -11.39977 39.97124  1.000 14.49723  ?  38  VAL   A CB   1 
ATOM   481   C CG1  . VAL   A 1 40  ? 14.16872 -11.28952 39.74182  1.000 16.82968  ?  38  VAL   A CG1  1 
ATOM   482   C CG2  . VAL   A 1 40  ? 16.43589 -10.27933 39.27178  1.000 18.79297  ?  38  VAL   A CG2  1 
ATOM   483   H H    . VAL   A 1 40  ? 15.34441 -9.54823  41.63982  1.000 16.59442  ?  38  VAL   A H    1 
ATOM   484   H HA   . VAL   A 1 40  ? 15.47185 -12.18018 41.84257  1.000 19.20854  ?  38  VAL   A HA   1 
ATOM   485   H HB   . VAL   A 1 40  ? 15.97428 -12.22990 39.57272  1.000 17.39992  ?  38  VAL   A HB   1 
ATOM   486   H HG11 . VAL   A 1 40  ? 13.98321 -11.41778 38.79841  1.000 20.19886  ?  38  VAL   A HG11 1 
ATOM   487   H HG12 . VAL   A 1 40  ? 13.71852 -11.97237 40.26329  1.000 20.19886  ?  38  VAL   A HG12 1 
ATOM   488   H HG13 . VAL   A 1 40  ? 13.87037 -10.40977 40.02098  1.000 20.19886  ?  38  VAL   A HG13 1 
ATOM   489   H HG21 . VAL   A 1 40  ? 15.80917 -9.73001  38.77542  1.000 22.55481  ?  38  VAL   A HG21 1 
ATOM   490   H HG22 . VAL   A 1 40  ? 16.88951 -9.74209  39.93999  1.000 22.55481  ?  38  VAL   A HG22 1 
ATOM   491   H HG23 . VAL   A 1 40  ? 17.08450 -10.67079 38.66602  1.000 22.55481  ?  38  VAL   A HG23 1 
ATOM   492   N N    . THR   A 1 41  ? 18.22018 -10.67060 42.15905  1.000 12.14603  ?  39  THR   A N    1 
ATOM   493   C CA   . THR   A 1 41  ? 19.61658 -10.84461 42.53034  1.000 13.24875  ?  39  THR   A CA   1 
ATOM   494   C C    . THR   A 1 41  ? 19.83001 -10.99419 44.04253  1.000 12.02191  ?  39  THR   A C    1 
ATOM   495   O O    . THR   A 1 41  ? 20.97966 -11.01623 44.47986  1.000 15.75812  ?  39  THR   A O    1 
ATOM   496   C CB   . THR   A 1 41  ? 20.49725 -9.69688  41.99697  1.000 14.68414  ?  39  THR   A CB   1 
ATOM   497   O OG1  . THR   A 1 41  ? 20.18093 -8.45812  42.65656  1.000 11.68958  ?  39  THR   A OG1  1 
ATOM   498   C CG2  . THR   A 1 41  ? 20.33605 -9.54119  40.46374  1.000 12.87268  ?  39  THR   A CG2  1 
ATOM   499   H H    . THR   A 1 41  ? 17.95423 -9.85358  42.19566  1.000 14.57848  ?  39  THR   A H    1 
ATOM   500   H HA   . THR   A 1 41  ? 19.92014 -11.65966 42.10087  1.000 15.90174  ?  39  THR   A HA   1 
ATOM   501   H HB   . THR   A 1 41  ? 21.42585 -9.90872  42.18062  1.000 17.62422  ?  39  THR   A HB   1 
ATOM   502   H HG1  . THR   A 1 41  ? 19.44955 -8.15932  42.37126  1.000 14.03074  ?  39  THR   A HG1  1 
ATOM   503   H HG21 . THR   A 1 41  ? 20.85087 -8.78067  40.15155  1.000 15.45046  ?  39  THR   A HG21 1 
ATOM   504   H HG22 . THR   A 1 41  ? 20.65142 -10.34074 40.01411  1.000 15.45046  ?  39  THR   A HG22 1 
ATOM   505   H HG23 . THR   A 1 41  ? 19.40232 -9.40217  40.24074  1.000 15.45046  ?  39  THR   A HG23 1 
ATOM   506   N N    . LYS   A 1 42  ? 18.75655 -11.10684 44.82514  1.000 12.34481  ?  40  LYS   A N    1 
ATOM   507   C CA   . LYS   A 1 42  ? 18.84321 -11.36328 46.27107  1.000 16.94043  ?  40  LYS   A CA   1 
ATOM   508   C C    . LYS   A 1 42  ? 19.58417 -10.24075 46.99931  1.000 17.07158  ?  40  LYS   A C    1 
ATOM   509   O O    . LYS   A 1 42  ? 20.40991 -10.48773 47.88599  1.000 15.53313  ?  40  LYS   A O    1 
ATOM   510   C CB   . LYS   A 1 42  ? 19.51582 -12.71181 46.54979  1.000 16.02408  ?  40  LYS   A CB   1 
ATOM   511   C CG   . LYS   A 1 42  ? 19.08587 -13.85223 45.65042  1.000 27.25460  ?  40  LYS   A CG   1 
ATOM   512   C CD   . LYS   A 1 42  ? 17.59616 -14.11030 45.73444  1.000 22.98293  ?  40  LYS   A CD   1 
ATOM   513   C CE   . LYS   A 1 42  ? 17.23918 -15.45658 45.11314  1.000 28.06559  ?  40  LYS   A CE   1 
ATOM   514   N NZ   . LYS   A 1 42  ? 15.84560 -15.85947 45.44660  1.000 29.22104  ?  40  LYS   A NZ   1 
ATOM   515   H H    . LYS   A 1 42  ? 17.94812 -11.03782 44.54005  1.000 14.81701  ?  40  LYS   A H    1 
ATOM   516   H HA   . LYS   A 1 42  ? 17.93998 -11.39107 46.62363  1.000 20.33176  ?  40  LYS   A HA   1 
ATOM   517   H HB2  . LYS   A 1 42  ? 20.47357 -12.60340 46.44090  1.000 19.23214  ?  40  LYS   A HB2  1 
ATOM   518   H HB3  . LYS   A 1 42  ? 19.31291 -12.97122 47.46217  1.000 19.23214  ?  40  LYS   A HB3  1 
ATOM   519   H HG2  . LYS   A 1 42  ? 19.30382 -13.63344 44.73089  1.000 32.70877  ?  40  LYS   A HG2  1 
ATOM   520   H HG3  . LYS   A 1 42  ? 19.54887 -14.66165 45.91754  1.000 32.70877  ?  40  LYS   A HG3  1 
ATOM   521   H HD2  . LYS   A 1 42  ? 17.32155 -14.11901 46.66472  1.000 27.58276  ?  40  LYS   A HD2  1 
ATOM   522   H HD3  . LYS   A 1 42  ? 17.12000 -13.41475 45.25447  1.000 27.58276  ?  40  LYS   A HD3  1 
ATOM   523   H HE2  . LYS   A 1 42  ? 17.31631 -15.39539 44.14815  1.000 33.68195  ?  40  LYS   A HE2  1 
ATOM   524   H HE3  . LYS   A 1 42  ? 17.84249 -16.13650 45.45172  1.000 33.68195  ?  40  LYS   A HE3  1 
ATOM   525   H HZ1  . LYS   A 1 42  ? 15.64019 -16.61855 45.02982  1.000 35.06849  ?  40  LYS   A HZ1  1 
ATOM   526   H HZ2  . LYS   A 1 42  ? 15.76578 -15.98130 46.32460  1.000 35.06849  ?  40  LYS   A HZ2  1 
ATOM   527   H HZ3  . LYS   A 1 42  ? 15.27584 -15.22574 45.18996  1.000 35.06849  ?  40  LYS   A HZ3  1 
ATOM   528   N N    . ASN   A 1 43  ? 19.28102 -8.99087  46.62965  1.000 11.86507  ?  41  ASN   A N    1 
ATOM   529   C CA   . ASN   A 1 43  ? 19.96454 -7.82372  47.17319  1.000 12.06714  ?  41  ASN   A CA   1 
ATOM   530   C C    . ASN   A 1 43  ? 19.02098 -6.84138  47.85068  1.000 9.92625   ?  41  ASN   A C    1 
ATOM   531   O O    . ASN   A 1 43  ? 19.34757 -5.65561  47.97803  1.000 10.71803  ?  41  ASN   A O    1 
ATOM   532   C CB   . ASN   A 1 43  ? 20.75991 -7.10992  46.08047  1.000 14.38157  ?  41  ASN   A CB   1 
ATOM   533   C CG   . ASN   A 1 43  ? 22.10364 -7.74184  45.84819  1.000 17.19880  ?  41  ASN   A CG   1 
ATOM   534   O OD1  . ASN   A 1 43  ? 22.89252 -7.92390  46.77937  1.000 17.76722  ?  41  ASN   A OD1  1 
ATOM   535   N ND2  . ASN   A 1 43  ? 22.37852 -8.08716  44.59322  1.000 15.13896  ?  41  ASN   A ND2  1 
ATOM   536   H H    . ASN   A 1 43  ? 18.67162 -8.79549  46.05514  1.000 14.24133  ?  41  ASN   A H    1 
ATOM   537   H HA   . ASN   A 1 43  ? 20.58363 -8.13859  47.85030  1.000 14.48381  ?  41  ASN   A HA   1 
ATOM   538   H HB2  . ASN   A 1 43  ? 20.26140 -7.14639  45.24917  1.000 17.26113  ?  41  ASN   A HB2  1 
ATOM   539   H HB3  . ASN   A 1 43  ? 20.90164 -6.18669  46.34209  1.000 17.26113  ?  41  ASN   A HB3  1 
ATOM   540   H HD21 . ASN   A 1 43  ? 21.80133 -7.94477  43.97180  1.000 18.17000  ?  41  ASN   A HD21 1 
ATOM   541   H HD22 . ASN   A 1 43  ? 23.13342 -8.45279  44.40337  1.000 18.17000  ?  41  ASN   A HD22 1 
ATOM   542   N N    . GLU   A 1 44  ? 17.86475 -7.30288  48.30758  1.000 12.66485  ?  42  GLU   A N    1 
ATOM   543   C CA   . GLU   A 1 44  ? 16.91981 -6.38217  48.93755  1.000 13.64896  ?  42  GLU   A CA   1 
ATOM   544   C C    . GLU   A 1 44  ? 17.46981 -5.76943  50.22118  1.000 13.70686  ?  42  GLU   A C    1 
ATOM   545   O O    . GLU   A 1 44  ? 17.05611 -4.66913  50.58286  1.000 15.97904  ?  42  GLU   A O    1 
ATOM   546   C CB   . GLU   A 1 44  ? 15.59402 -7.09957  49.15386  1.000 17.17744  ?  42  GLU   A CB   1 
ATOM   547   C CG   . GLU   A 1 44  ? 14.89463 -7.34695  47.82525  1.000 22.06133  ?  42  GLU   A CG   1 
ATOM   548   C CD   . GLU   A 1 44  ? 13.45224 -7.75906  47.96338  1.000 37.92209  ?  42  GLU   A CD   1 
ATOM   549   O OE1  . GLU   A 1 44  ? 13.02972 -8.10443  49.08796  1.000 36.24443  ?  42  GLU   A OE1  1 
ATOM   550   O OE2  . GLU   A 1 44  ? 12.74554 -7.75085  46.93441  1.000 36.00113  ?  42  GLU   A OE2  1 
ATOM   551   H H    . GLU   A 1 44  ? 17.60651 -8.12224  48.26803  1.000 15.20106  ?  42  GLU   A H    1 
ATOM   552   H HA   . GLU   A 1 44  ? 16.74164 -5.63240  48.34848  1.000 16.38200  ?  42  GLU   A HA   1 
ATOM   553   H HB2  . GLU   A 1 44  ? 15.75483 -7.95468  49.58260  1.000 20.61618  ?  42  GLU   A HB2  1 
ATOM   554   H HB3  . GLU   A 1 44  ? 15.01710 -6.55292  49.70995  1.000 20.61618  ?  42  GLU   A HB3  1 
ATOM   555   H HG2  . GLU   A 1 44  ? 14.91955 -6.53002  47.30285  1.000 26.47684  ?  42  GLU   A HG2  1 
ATOM   556   H HG3  . GLU   A 1 44  ? 15.36049 -8.05589  47.35485  1.000 26.47684  ?  42  GLU   A HG3  1 
ATOM   557   N N    . HIS   A 1 45  ? 18.42761 -6.41932  50.87805  1.000 13.93660  ?  43  HIS   A N    1 
ATOM   558   C CA   . HIS   A 1 45  ? 19.04955 -5.80749  52.05165  1.000 11.69798  ?  43  HIS   A CA   1 
ATOM   559   C C    . HIS   A 1 45  ? 19.92226 -4.61634  51.69913  1.000 11.92565  ?  43  HIS   A C    1 
ATOM   560   O O    . HIS   A 1 45  ? 20.22129 -3.80932  52.57755  1.000 12.19025  ?  43  HIS   A O    1 
ATOM   561   C CB   . HIS   A 1 45  ? 19.87784 -6.86090  52.79105  1.000 13.60076  ?  43  HIS   A CB   1 
ATOM   562   C CG   . HIS   A 1 45  ? 21.02189 -7.38418  51.98866  1.000 17.07294  ?  43  HIS   A CG   1 
ATOM   563   N ND1  . HIS   A 1 45  ? 20.83809 -8.24474  50.92864  1.000 21.36092  ?  43  HIS   A ND1  1 
ATOM   564   C CD2  . HIS   A 1 45  ? 22.35949 -7.22427  52.11924  1.000 17.38924  ?  43  HIS   A CD2  1 
ATOM   565   C CE1  . HIS   A 1 45  ? 22.01369 -8.56294  50.41866  1.000 19.64600  ?  43  HIS   A CE1  1 
ATOM   566   N NE2  . HIS   A 1 45  ? 22.95389 -7.95798  51.12103  1.000 16.79701  ?  43  HIS   A NE2  1 
ATOM   567   H H    . HIS   A 1 45  ? 18.72946 -7.19747  50.67074  1.000 16.72716  ?  43  HIS   A H    1 
ATOM   568   H HA   . HIS   A 1 45  ? 18.35284 -5.48752  52.64588  1.000 14.04082  ?  43  HIS   A HA   1 
ATOM   569   H HB2  . HIS   A 1 45  ? 20.23797 -6.46518  53.60014  1.000 16.32415  ?  43  HIS   A HB2  1 
ATOM   570   H HB3  . HIS   A 1 45  ? 19.30400 -7.61015  53.01518  1.000 16.32415  ?  43  HIS   A HB3  1 
ATOM   571   H HD2  . HIS   A 1 45  ? 22.79452 -6.71377  52.76347  1.000 20.87033  ?  43  HIS   A HD2  1 
ATOM   572   H HE1  . HIS   A 1 45  ? 22.15565 -9.11975  49.68743  1.000 23.57844  ?  43  HIS   A HE1  1 
ATOM   573   H HE2  . HIS   A 1 45  ? 23.79994 -8.01398  50.97727  1.000 20.15966  ?  43  HIS   A HE2  1 
ATOM   574   N N    . ARG   A 1 46  ? 20.35039 -4.47634  50.43975  1.000 11.20373  ?  44  ARG   A N    1 
ATOM   575   C CA   . ARG   A 1 46  ? 21.23376 -3.37683  50.05851  1.000 12.89234  ?  44  ARG   A CA   1 
ATOM   576   C C    . ARG   A 1 46  ? 20.43006 -2.10923  49.78836  1.000 10.78056  ?  44  ARG   A C    1 
ATOM   577   O O    . ARG   A 1 46  ? 20.40750 -1.55898  48.68886  1.000 11.08982  ?  44  ARG   A O    1 
ATOM   578   C CB   . ARG   A 1 46  ? 22.11276 -3.77453  48.88248  1.000 9.97955   ?  44  ARG   A CB   1 
ATOM   579   C CG   . ARG   A 1 46  ? 23.07540 -4.91832  49.20179  1.000 12.39122  ?  44  ARG   A CG   1 
ATOM   580   C CD   . ARG   A 1 46  ? 23.99926 -4.59764  50.40132  1.000 14.47697  ?  44  ARG   A CD   1 
ATOM   581   N NE   . ARG   A 1 46  ? 24.79198 -3.39479  50.17440  1.000 14.24304  ?  44  ARG   A NE   1 
ATOM   582   C CZ   . ARG   A 1 46  ? 26.01173 -3.38222  49.64758  1.000 19.34378  ?  44  ARG   A CZ   1 
ATOM   583   N NH1  . ARG   A 1 46  ? 26.60348 -4.49614  49.25262  1.000 20.40789  ?  44  ARG   A NH1  1 
ATOM   584   N NH2  . ARG   A 1 46  ? 26.64877 -2.22200  49.51194  1.000 15.42890  ?  44  ARG   A NH2  1 
ATOM   585   H H    . ARG   A 1 46  ? 20.14225 -5.00444  49.79370  1.000 13.44772  ?  44  ARG   A H    1 
ATOM   586   H HA   . ARG   A 1 46  ? 21.81420 -3.18202  50.81086  1.000 15.47406  ?  44  ARG   A HA   1 
ATOM   587   H HB2  . ARG   A 1 46  ? 21.54485 -4.05958  48.14960  1.000 11.97871  ?  44  ARG   A HB2  1 
ATOM   588   H HB3  . ARG   A 1 46  ? 22.64151 -3.00713  48.61338  1.000 11.97871  ?  44  ARG   A HB3  1 
ATOM   589   H HG2  . ARG   A 1 46  ? 22.56329 -5.71250  49.42069  1.000 14.87271  ?  44  ARG   A HG2  1 
ATOM   590   H HG3  . ARG   A 1 46  ? 23.63528 -5.08743  48.42795  1.000 14.87271  ?  44  ARG   A HG3  1 
ATOM   591   H HD2  . ARG   A 1 46  ? 23.45702 -4.45810  51.19341  1.000 17.37561  ?  44  ARG   A HD2  1 
ATOM   592   H HD3  . ARG   A 1 46  ? 24.60807 -5.33948  50.54251  1.000 17.37561  ?  44  ARG   A HD3  1 
ATOM   593   H HE   . ARG   A 1 46  ? 24.44537 -2.63998  50.39740  1.000 17.09489  ?  44  ARG   A HE   1 
ATOM   594   H HH11 . ARG   A 1 46  ? 26.19850 -5.25042  49.33419  1.000 24.49271  ?  44  ARG   A HH11 1 
ATOM   595   H HH12 . ARG   A 1 46  ? 27.39349 -4.46664  48.91406  1.000 24.49271  ?  44  ARG   A HH12 1 
ATOM   596   H HH21 . ARG   A 1 46  ? 26.27071 -1.49183  49.76398  1.000 18.51793  ?  44  ARG   A HH21 1 
ATOM   597   H HH22 . ARG   A 1 46  ? 27.43858 -2.20225  49.17221  1.000 18.51793  ?  44  ARG   A HH22 1 
ATOM   598   N N    . THR   A 1 47  ? 19.83812 -1.57678  50.86324  1.000 9.22557   ?  45  THR   A N    1 
ATOM   599   C CA   . THR   A 1 47  ? 19.03814 -0.37259  50.71772  1.000 9.19525   ?  45  THR   A CA   1 
ATOM   600   C C    . THR   A 1 47  ? 19.90038 0.81756   50.30424  1.000 11.41829  ?  45  THR   A C    1 
ATOM   601   O O    . THR   A 1 47  ? 19.39556 1.74796   49.66389  1.000 14.01212  ?  45  THR   A O    1 
ATOM   602   C CB   . THR   A 1 47  ? 18.30837 -0.06415  52.02513  1.000 13.68223  ?  45  THR   A CB   1 
ATOM   603   O OG1  . THR   A 1 47  ? 19.24972 -0.05008  53.09387  1.000 12.77461  ?  45  THR   A OG1  1 
ATOM   604   C CG2  . THR   A 1 47  ? 17.27821 -1.11592  52.35738  1.000 15.20548  ?  45  THR   A CG2  1 
ATOM   605   H H    . THR   A 1 47  ? 19.88634 -1.88923  51.66302  1.000 11.07393  ?  45  THR   A H    1 
ATOM   606   H HA   . THR   A 1 47  ? 18.37019 -0.52060  50.03008  1.000 11.03754  ?  45  THR   A HA   1 
ATOM   607   H HB   . THR   A 1 47  ? 17.86282 0.79183   51.92672  1.000 16.42193  ?  45  THR   A HB   1 
ATOM   608   H HG1  . THR   A 1 47  ? 19.25407 -0.79465  53.48272  1.000 15.33277  ?  45  THR   A HG1  1 
ATOM   609   H HG21 . THR   A 1 47  ? 16.91905 -0.95986  53.24482  1.000 18.24982  ?  45  THR   A HG21 1 
ATOM   610   H HG22 . THR   A 1 47  ? 16.55278 -1.08464  51.71420  1.000 18.24982  ?  45  THR   A HG22 1 
ATOM   611   H HG23 . THR   A 1 47  ? 17.68346 -1.99685  52.33222  1.000 18.24982  ?  45  THR   A HG23 1 
ATOM   612   N N    . ASP   A 1 48  ? 21.19554 0.79500   50.64755  1.000 11.37714  ?  46  ASP   A N    1 
ATOM   613   C CA   . ASP   A 1 48  ? 22.11822 1.83652   50.22588  1.000 10.35567  ?  46  ASP   A CA   1 
ATOM   614   C C    . ASP   A 1 48  ? 22.23690 1.85196   48.70363  1.000 10.33412  ?  46  ASP   A C    1 
ATOM   615   O O    . ASP   A 1 48  ? 22.17622 2.91109   48.06400  1.000 13.68642  ?  46  ASP   A O    1 
ATOM   616   C CB   . ASP   A 1 48  ? 23.49636 1.60241   50.86849  1.000 11.87636  ?  46  ASP   A CB   1 
ATOM   617   C CG   . ASP   A 1 48  ? 24.12845 0.24739   50.48712  1.000 11.99213  ?  46  ASP   A CG   1 
ATOM   618   O OD1  . ASP   A 1 48  ? 23.45406 -0.80474  50.55909  1.000 13.72046  ?  46  ASP   A OD1  1 
ATOM   619   O OD2  . ASP   A 1 48  ? 25.33877 0.21065   50.14048  1.000 12.91959  ?  46  ASP   A OD2  1 
ATOM   620   H H    . ASP   A 1 48  ? 21.56042 0.18125   51.12691  1.000 13.65581  ?  46  ASP   A H    1 
ATOM   621   H HA   . ASP   A 1 48  ? 21.78874 2.69932   50.52240  1.000 12.43005  ?  46  ASP   A HA   1 
ATOM   622   H HB2  . ASP   A 1 48  ? 24.10050 2.30402   50.57925  1.000 14.25487  ?  46  ASP   A HB2  1 
ATOM   623   H HB3  . ASP   A 1 48  ? 23.40020 1.62435   51.83346  1.000 14.25487  ?  46  ASP   A HB3  1 
ATOM   624   N N    . LEU   A 1 49  ? 22.42551 0.68215   48.11680  1.000 10.06629  ?  47  LEU   A N    1 
ATOM   625   C CA   . LEU   A 1 49  ? 22.54139 0.61457   46.66551  1.000 12.09519  ?  47  LEU   A CA   1 
ATOM   626   C C    . LEU   A 1 49  ? 21.19709 0.85987   45.99664  1.000 11.09581  ?  47  LEU   A C    1 
ATOM   627   O O    . LEU   A 1 49  ? 21.15274 1.38680   44.87773  1.000 9.47473   ?  47  LEU   A O    1 
ATOM   628   C CB   . LEU   A 1 49  ? 23.06635 -0.74754  46.24846  1.000 9.28573   ?  47  LEU   A CB   1 
ATOM   629   C CG   . LEU   A 1 49  ? 24.45990 -1.12145  46.75096  1.000 11.61848  ?  47  LEU   A CG   1 
ATOM   630   C CD1  . LEU   A 1 49  ? 24.92793 -2.44603  46.19109  1.000 11.70807  ?  47  LEU   A CD1  1 
ATOM   631   C CD2  . LEU   A 1 49  ? 25.46290 0.01328   46.43185  1.000 13.79506  ?  47  LEU   A CD2  1 
ATOM   632   H H    . LEU   A 1 49  ? 22.48907 -0.07292  48.52353  1.000 12.08279  ?  47  LEU   A H    1 
ATOM   633   H HA   . LEU   A 1 49  ? 23.17011 1.29203   46.37114  1.000 14.51748  ?  47  LEU   A HA   1 
ATOM   634   H HB2  . LEU   A 1 49  ? 22.45271 -1.42115  46.58101  1.000 11.14613  ?  47  LEU   A HB2  1 
ATOM   635   H HB3  . LEU   A 1 49  ? 23.09551 -0.77485  45.27928  1.000 11.14613  ?  47  LEU   A HB3  1 
ATOM   636   H HG   . LEU   A 1 49  ? 24.42159 -1.23219  47.71386  1.000 13.94542  ?  47  LEU   A HG   1 
ATOM   637   H HD11 . LEU   A 1 49  ? 25.81358 -2.63951  46.53619  1.000 14.05293  ?  47  LEU   A HD11 1 
ATOM   638   H HD12 . LEU   A 1 49  ? 24.30791 -3.14064  46.46311  1.000 14.05293  ?  47  LEU   A HD12 1 
ATOM   639   H HD13 . LEU   A 1 49  ? 24.95551 -2.38775  45.22324  1.000 14.05293  ?  47  LEU   A HD13 1 
ATOM   640   H HD21 . LEU   A 1 49  ? 26.36606 -0.32735  46.52765  1.000 16.55731  ?  47  LEU   A HD21 1 
ATOM   641   H HD22 . LEU   A 1 49  ? 25.31831 0.31587   45.52167  1.000 16.55731  ?  47  LEU   A HD22 1 
ATOM   642   H HD23 . LEU   A 1 49  ? 25.31831 0.74593   47.05090  1.000 16.55731  ?  47  LEU   A HD23 1 
ATOM   643   N N    . ARG   A 1 50  ? 20.09815 0.46484   46.63834  1.000 9.92097   ?  48  ARG   A N    1 
ATOM   644   C CA   . ARG   A 1 50  ? 18.78696 0.71713   46.05514  1.000 10.58918  ?  48  ARG   A CA   1 
ATOM   645   C C    . ARG   A 1 50  ? 18.52173 2.21357   45.94955  1.000 12.58973  ?  48  ARG   A C    1 
ATOM   646   O O    . ARG   A 1 50  ? 17.98608 2.68447   44.93945  1.000 10.43338  ?  48  ARG   A O    1 
ATOM   647   C CB   . ARG   A 1 50  ? 17.71134 0.01512   46.88768  1.000 11.48362  ?  48  ARG   A CB   1 
ATOM   648   C CG   . ARG   A 1 50  ? 16.26940 0.26033   46.44424  1.000 11.65666  ?  48  ARG   A CG   1 
ATOM   649   C CD   . ARG   A 1 50  ? 15.98506 -0.14961  45.01986  1.000 12.16435  ?  48  ARG   A CD   1 
ATOM   650   N NE   . ARG   A 1 50  ? 14.63131 0.22988   44.61844  1.000 14.62531  ?  48  ARG   A NE   1 
ATOM   651   C CZ   . ARG   A 1 50  ? 13.56015 -0.54651  44.69621  1.000 12.84294  ?  48  ARG   A CZ   1 
ATOM   652   N NH1  . ARG   A 1 50  ? 13.62922 -1.77760  45.16608  1.000 18.34684  ?  48  ARG   A NH1  1 
ATOM   653   N NH2  . ARG   A 1 50  ? 12.38927 -0.07037  44.28137  1.000 19.89275  ?  48  ARG   A NH2  1 
ATOM   654   H H    . ARG   A 1 50  ? 20.08612 0.05789   47.39586  1.000 11.90841  ?  48  ARG   A H    1 
ATOM   655   H HA   . ARG   A 1 50  ? 18.75046 0.34902   45.15844  1.000 12.71026  ?  48  ARG   A HA   1 
ATOM   656   H HB2  . ARG   A 1 50  ? 17.86787 -0.94117  46.84385  1.000 13.78359  ?  48  ARG   A HB2  1 
ATOM   657   H HB3  . ARG   A 1 50  ? 17.78718 0.32201   47.80473  1.000 13.78359  ?  48  ARG   A HB3  1 
ATOM   658   H HG2  . ARG   A 1 50  ? 15.67599 -0.24683  47.02004  1.000 13.99123  ?  48  ARG   A HG2  1 
ATOM   659   H HG3  . ARG   A 1 50  ? 16.07673 1.20787   46.52138  1.000 13.99123  ?  48  ARG   A HG3  1 
ATOM   660   H HD2  . ARG   A 1 50  ? 16.61451 0.28959   44.42673  1.000 14.60046  ?  48  ARG   A HD2  1 
ATOM   661   H HD3  . ARG   A 1 50  ? 16.06955 -1.11253  44.93905  1.000 14.60046  ?  48  ARG   A HD3  1 
ATOM   662   H HE   . ARG   A 1 50  ? 14.52093 1.02335   44.30569  1.000 17.55362  ?  48  ARG   A HE   1 
ATOM   663   H HH11 . ARG   A 1 50  ? 14.38319 -2.09488  45.43151  1.000 22.01946  ?  48  ARG   A HH11 1 
ATOM   664   H HH12 . ARG   A 1 50  ? 12.92025 -2.26269  45.20688  1.000 22.01946  ?  48  ARG   A HH12 1 
ATOM   665   H HH21 . ARG   A 1 50  ? 12.33650 0.72919   43.96910  1.000 23.87455  ?  48  ARG   A HH21 1 
ATOM   666   H HH22 . ARG   A 1 50  ? 11.68512 -0.56213  44.32547  1.000 23.87455  ?  48  ARG   A HH22 1 
ATOM   667   N N    . GLU   A 1 51  ? 18.90554 2.98421   46.97188  1.000 12.39991  ?  49  GLU   A N    1 
ATOM   668   C CA   . GLU   A 1 51  ? 18.74674 4.43076   46.90926  1.000 12.15357  ?  49  GLU   A CA   1 
ATOM   669   C C    . GLU   A 1 51  ? 19.51178 4.99677   45.72064  1.000 11.47294  ?  49  GLU   A C    1 
ATOM   670   O O    . GLU   A 1 51  ? 18.99688 5.83909   44.97532  1.000 13.21622  ?  49  GLU   A O    1 
ATOM   671   C CB   . GLU   A 1 51  ? 19.28033 5.09988   48.18760  1.000 14.24043  ?  49  GLU   A CB   1 
ATOM   672   C CG   . GLU   A 1 51  ? 18.45469 4.93560   49.43569  1.000 27.23359  ?  49  GLU   A CG   1 
ATOM   673   C CD   . GLU   A 1 51  ? 19.18566 5.43365   50.69381  1.000 31.56010  ?  49  GLU   A CD   1 
ATOM   674   O OE1  . GLU   A 1 51  ? 20.22710 6.11877   50.56392  1.000 31.32989  ?  49  GLU   A OE1  1 
ATOM   675   O OE2  . GLU   A 1 51  ? 18.70127 5.16564   51.81839  1.000 25.93250  ?  49  GLU   A OE2  1 
ATOM   676   H H    . GLU   A 1 51  ? 19.25572 2.69435   47.70191  1.000 14.88314  ?  49  GLU   A H    1 
ATOM   677   H HA   . GLU   A 1 51  ? 17.79930 4.62183   46.82709  1.000 14.58753  ?  49  GLU   A HA   1 
ATOM   678   H HB2  . GLU   A 1 51  ? 20.15633 4.72886   48.37697  1.000 17.09176  ?  49  GLU   A HB2  1 
ATOM   679   H HB3  . GLU   A 1 51  ? 19.35274 6.05247   48.01959  1.000 17.09176  ?  49  GLU   A HB3  1 
ATOM   680   H HG2  . GLU   A 1 51  ? 17.63433 5.44477   49.34263  1.000 32.68355  ?  49  GLU   A HG2  1 
ATOM   681   H HG3  . GLU   A 1 51  ? 18.24956 3.99558   49.55886  1.000 32.68355  ?  49  GLU   A HG3  1 
ATOM   682   N N    . LYS   A 1 52  ? 20.76114 4.55523   45.55272  1.000 12.52278  ?  50  LYS   A N    1 
ATOM   683   C CA   A LYS   A 1 52  ? 21.58459 5.04302   44.45585  0.543 13.55957  ?  50  LYS   A CA   1 
ATOM   684   C CA   B LYS   A 1 52  ? 21.58878 5.03845   44.45345  0.457 13.54932  ?  50  LYS   A CA   1 
ATOM   685   C C    . LYS   A 1 52  ? 20.98568 4.64715   43.11575  1.000 12.73747  ?  50  LYS   A C    1 
ATOM   686   O O    . LYS   A 1 52  ? 20.95181 5.45530   42.17799  1.000 12.27406  ?  50  LYS   A O    1 
ATOM   687   C CB   A LYS   A 1 52  ? 22.99681 4.47999   44.60612  0.543 12.28810  ?  50  LYS   A CB   1 
ATOM   688   C CB   B LYS   A 1 52  ? 22.98990 4.43343   44.56437  0.457 12.35162  ?  50  LYS   A CB   1 
ATOM   689   C CG   A LYS   A 1 52  ? 23.96790 4.94479   43.54482  0.543 13.78179  ?  50  LYS   A CG   1 
ATOM   690   C CG   B LYS   A 1 52  ? 23.86193 4.95348   45.68681  0.457 14.02047  ?  50  LYS   A CG   1 
ATOM   691   C CD   A LYS   A 1 52  ? 25.39048 4.64289   43.93856  0.543 21.51531  ?  50  LYS   A CD   1 
ATOM   692   C CD   B LYS   A 1 52  ? 25.11973 4.09914   45.80972  0.457 15.14771  ?  50  LYS   A CD   1 
ATOM   693   C CE   A LYS   A 1 52  ? 26.37142 5.54253   43.20514  0.543 24.07417  ?  50  LYS   A CE   1 
ATOM   694   C CE   B LYS   A 1 52  ? 25.92252 4.43221   47.05865  0.457 15.49784  ?  50  LYS   A CE   1 
ATOM   695   N NZ   A LYS   A 1 52  ? 26.92235 6.62423   44.09647  0.543 12.15506  ?  50  LYS   A NZ   1 
ATOM   696   N NZ   B LYS   A 1 52  ? 26.58849 5.75290   46.95763  0.457 24.34362  ?  50  LYS   A NZ   1 
ATOM   697   H H    . LYS   A 1 52  ? 21.15228 3.97797   46.05609  1.000 15.03058  ?  50  LYS   A H    1 
ATOM   698   H HA   . LYS   A 1 52  ? 21.63471 6.01128   44.48509  1.000 16.26243  ?  50  LYS   A HA   1 
ATOM   699   H HB2  A LYS   A 1 52  ? 23.34941 4.75388   45.46726  0.543 14.74897  ?  50  LYS   A HB2  1 
ATOM   700   H HB2  B LYS   A 1 52  ? 22.89552 3.47719   44.69703  0.457 14.82519  ?  50  LYS   A HB2  1 
ATOM   701   H HB3  A LYS   A 1 52  ? 22.95104 3.51222   44.55897  0.543 14.74897  ?  50  LYS   A HB3  1 
ATOM   702   H HB3  B LYS   A 1 52  ? 23.46020 4.60837   43.73424  0.457 14.82519  ?  50  LYS   A HB3  1 
ATOM   703   H HG2  A LYS   A 1 52  ? 23.77742 4.48746   42.71088  0.543 16.54139  ?  50  LYS   A HG2  1 
ATOM   704   H HG2  B LYS   A 1 52  ? 24.12438 5.86839   45.49984  0.457 16.82781  ?  50  LYS   A HG2  1 
ATOM   705   H HG3  A LYS   A 1 52  ? 23.88024 5.90337   43.42506  0.543 16.54139  ?  50  LYS   A HG3  1 
ATOM   706   H HG3  B LYS   A 1 52  ? 23.37507 4.91266   46.52479  0.457 16.82781  ?  50  LYS   A HG3  1 
ATOM   707   H HD2  A LYS   A 1 52  ? 25.49797 4.78702   44.89175  0.543 25.82162  ?  50  LYS   A HD2  1 
ATOM   708   H HD2  B LYS   A 1 52  ? 24.86635 3.16389   45.85444  0.457 18.18050  ?  50  LYS   A HD2  1 
ATOM   709   H HD3  A LYS   A 1 52  ? 25.59696 3.72138   43.71701  0.543 25.82162  ?  50  LYS   A HD3  1 
ATOM   710   H HD3  B LYS   A 1 52  ? 25.68588 4.25290   45.03723  0.457 18.18050  ?  50  LYS   A HD3  1 
ATOM   711   H HE2  A LYS   A 1 52  ? 27.11424 5.00852   42.88271  0.543 28.89225  ?  50  LYS   A HE2  1 
ATOM   712   H HE2  B LYS   A 1 52  ? 25.32754 4.45120   47.82451  0.457 18.60065  ?  50  LYS   A HE2  1 
ATOM   713   H HE3  A LYS   A 1 52  ? 25.91904 5.96635   42.45906  0.543 28.89225  ?  50  LYS   A HE3  1 
ATOM   714   H HE3  B LYS   A 1 52  ? 26.60717 3.75718   47.18708  0.457 18.60065  ?  50  LYS   A HE3  1 
ATOM   715   H HZ1  A LYS   A 1 52  ? 26.25536 7.08080   44.46898  0.543 14.58932  ?  50  LYS   A HZ1  1 
ATOM   716   H HZ1  B LYS   A 1 52  ? 27.04866 5.91943   47.70101  0.457 29.21559  ?  50  LYS   A HZ1  1 
ATOM   717   H HZ2  A LYS   A 1 52  ? 27.42058 6.26401   44.73999  0.543 14.58932  ?  50  LYS   A HZ2  1 
ATOM   718   H HZ2  B LYS   A 1 52  ? 27.14685 5.76004   46.26460  0.457 29.21559  ?  50  LYS   A HZ2  1 
ATOM   719   H HZ3  A LYS   A 1 52  ? 27.42519 7.18379   43.62092  0.543 14.58932  ?  50  LYS   A HZ3  1 
ATOM   720   H HZ3  B LYS   A 1 52  ? 25.98019 6.39274   46.84505  0.457 29.21559  ?  50  LYS   A HZ3  1 
ATOM   721   N N    . PHE   A 1 53  ? 20.50381 3.41223   43.01114  1.000 10.34105  ?  51  PHE   A N    1 
ATOM   722   C CA   . PHE   A 1 53  ? 19.93692 2.94076   41.74660  1.000 10.19788  ?  51  PHE   A CA   1 
ATOM   723   C C    . PHE   A 1 53  ? 18.65845 3.69725   41.39859  1.000 13.85774  ?  51  PHE   A C    1 
ATOM   724   O O    . PHE   A 1 53  ? 18.42999 4.03874   40.23082  1.000 11.79462  ?  51  PHE   A O    1 
ATOM   725   C CB   . PHE   A 1 53  ? 19.68564 1.44215   41.79935  1.000 10.47287  ?  51  PHE   A CB   1 
ATOM   726   C CG   . PHE   A 1 53  ? 19.38333 0.82319   40.44794  1.000 10.50330  ?  51  PHE   A CG   1 
ATOM   727   C CD1  . PHE   A 1 53  ? 20.31840 0.87082   39.42542  1.000 9.69679   ?  51  PHE   A CD1  1 
ATOM   728   C CD2  . PHE   A 1 53  ? 18.18516 0.19405   40.21532  1.000 10.35918  ?  51  PHE   A CD2  1 
ATOM   729   C CE1  . PHE   A 1 53  ? 20.05893 0.31733   38.18447  1.000 10.32194  ?  51  PHE   A CE1  1 
ATOM   730   C CE2  . PHE   A 1 53  ? 17.91107 -0.37640  38.97995  1.000 11.69143  ?  51  PHE   A CE2  1 
ATOM   731   C CZ   . PHE   A 1 53  ? 18.86310 -0.29393  37.95315  1.000 10.06042  ?  51  PHE   A CZ   1 
ATOM   732   H H    . PHE   A 1 53  ? 20.49182 2.83293   43.64665  1.000 12.41251  ?  51  PHE   A H    1 
ATOM   733   H HA   . PHE   A 1 53  ? 20.58137 3.10138   41.03965  1.000 12.24070  ?  51  PHE   A HA   1 
ATOM   734   H HB2  . PHE   A 1 53  ? 20.47608 1.00602   42.15417  1.000 12.57069  ?  51  PHE   A HB2  1 
ATOM   735   H HB3  . PHE   A 1 53  ? 18.92577 1.27385   42.37830  1.000 12.57069  ?  51  PHE   A HB3  1 
ATOM   736   H HD1  . PHE   A 1 53  ? 21.13776 1.28379   39.57707  1.000 11.63939  ?  51  PHE   A HD1  1 
ATOM   737   H HD2  . PHE   A 1 53  ? 17.55005 0.14965   40.89323  1.000 12.43427  ?  51  PHE   A HD2  1 
ATOM   738   H HE1  . PHE   A 1 53  ? 20.69822 0.36220   37.51053  1.000 12.38957  ?  51  PHE   A HE1  1 
ATOM   739   H HE2  . PHE   A 1 53  ? 17.10159 -0.81039  38.83400  1.000 14.03296  ?  51  PHE   A HE2  1 
ATOM   740   H HZ   . PHE   A 1 53  ? 18.67867 -0.65556  37.11642  1.000 12.07574  ?  51  PHE   A HZ   1 
ATOM   741   N N    . ASP   A 1 54  ? 17.80680 3.96037   42.38835  1.000 12.71201  ?  52  ASP   A N    1 
ATOM   742   C CA   . ASP   A 1 54  ? 16.60506 4.74947   42.13841  1.000 11.37430  ?  52  ASP   A CA   1 
ATOM   743   C C    . ASP   A 1 54  ? 16.97326 6.10963   41.55893  1.000 15.60732  ?  52  ASP   A C    1 
ATOM   744   O O    . ASP   A 1 54  ? 16.33107 6.59335   40.61138  1.000 14.58912  ?  52  ASP   A O    1 
ATOM   745   C CB   . ASP   A 1 54  ? 15.83386 4.93249   43.44784  1.000 12.77620  ?  52  ASP   A CB   1 
ATOM   746   C CG   . ASP   A 1 54  ? 15.04270 3.69901   43.86207  1.000 16.99890  ?  52  ASP   A CG   1 
ATOM   747   O OD1  . ASP   A 1 54  ? 14.82932 2.77460   43.04416  1.000 20.75289  ?  52  ASP   A OD1  1 
ATOM   748   O OD2  . ASP   A 1 54  ? 14.62000 3.66362   45.04638  1.000 21.87815  ?  52  ASP   A OD2  1 
ATOM   749   H H    . ASP   A 1 54  ? 17.90028 3.69751   43.20184  1.000 15.25766  ?  52  ASP   A H    1 
ATOM   750   H HA   . ASP   A 1 54  ? 16.03659 4.28285   41.50594  1.000 13.65240  ?  52  ASP   A HA   1 
ATOM   751   H HB2  . ASP   A 1 54  ? 16.46403 5.13334   44.15738  1.000 15.33469  ?  52  ASP   A HB2  1 
ATOM   752   H HB3  . ASP   A 1 54  ? 15.20757 5.66574   43.34296  1.000 15.33469  ?  52  ASP   A HB3  1 
ATOM   753   N N    . ARG   A 1 55  ? 17.99564 6.75422   42.11897  1.000 12.68871  ?  53  ARG   A N    1 
ATOM   754   C CA   . ARG   A 1 55  ? 18.39782 8.05849   41.61363  1.000 13.93471  ?  53  ARG   A CA   1 
ATOM   755   C C    . ARG   A 1 55  ? 18.85744 7.95739   40.16623  1.000 15.33131  ?  53  ARG   A C    1 
ATOM   756   O O    . ARG   A 1 55  ? 18.50395 8.80173   39.33237  1.000 17.35035  ?  53  ARG   A O    1 
ATOM   757   C CB   . ARG   A 1 55  ? 19.51519 8.66272   42.46063  1.000 17.99795  ?  53  ARG   A CB   1 
ATOM   758   C CG   . ARG   A 1 55  ? 19.09696 9.03087   43.90310  1.000 21.99377  ?  53  ARG   A CG   1 
ATOM   759   C CD   . ARG   A 1 55  ? 20.09730 9.99296   44.55530  1.000 21.58203  ?  53  ARG   A CD   1 
ATOM   760   N NE   . ARG   A 1 55  ? 21.37487 9.36189   44.88162  1.000 22.79487  ?  53  ARG   A NE   1 
ATOM   761   C CZ   . ARG   A 1 55  ? 21.61770 8.66690   45.98511  1.000 21.97452  ?  53  ARG   A CZ   1 
ATOM   762   N NH1  . ARG   A 1 55  ? 20.68061 8.46441   46.89895  1.000 29.88763  ?  53  ARG   A NH1  1 
ATOM   763   N NH2  . ARG   A 1 55  ? 22.83288 8.16440   46.18178  1.000 23.69265  ?  53  ARG   A NH2  1 
ATOM   764   H H    . ARG   A 1 55  ? 18.46253 6.46233   42.77959  1.000 15.22969  ?  53  ARG   A H    1 
ATOM   765   H HA   . ARG   A 1 55  ? 17.63059 8.64922   41.67105  1.000 16.72490  ?  53  ARG   A HA   1 
ATOM   766   H HB2  . ARG   A 1 55  ? 20.23967 8.02047   42.52028  1.000 21.60079  ?  53  ARG   A HB2  1 
ATOM   767   H HB3  . ARG   A 1 55  ? 19.82580 9.47410   42.02928  1.000 21.60079  ?  53  ARG   A HB3  1 
ATOM   768   H HG2  . ARG   A 1 55  ? 18.22820 9.46195   43.88484  1.000 26.39577  ?  53  ARG   A HG2  1 
ATOM   769   H HG3  . ARG   A 1 55  ? 19.05596 8.22450   44.44067  1.000 26.39577  ?  53  ARG   A HG3  1 
ATOM   770   H HD2  . ARG   A 1 55  ? 20.27426 10.72483  43.94379  1.000 25.90168  ?  53  ARG   A HD2  1 
ATOM   771   H HD3  . ARG   A 1 55  ? 19.71462 10.33390  45.37884  1.000 25.90168  ?  53  ARG   A HD3  1 
ATOM   772   H HE   . ARG   A 1 55  ? 22.01697 9.44758   44.31596  1.000 27.35709  ?  53  ARG   A HE   1 
ATOM   773   H HH11 . ARG   A 1 55  ? 19.89159 8.78683   46.78452  1.000 35.86840  ?  53  ARG   A HH11 1 
ATOM   774   H HH12 . ARG   A 1 55  ? 20.86117 8.01051   47.60674  1.000 35.86840  ?  53  ARG   A HH12 1 
ATOM   775   H HH21 . ARG   A 1 55  ? 23.45057 8.29152   45.59705  1.000 28.43443  ?  53  ARG   A HH21 1 
ATOM   776   H HH22 . ARG   A 1 55  ? 23.00118 7.71226   46.89371  1.000 28.43443  ?  53  ARG   A HH22 1 
ATOM   777   N N    . ILE   A 1 56  ? 19.65509 6.93542   39.85231  1.000 11.26791  ?  54  ILE   A N    1 
ATOM   778   C CA   . ILE   A 1 56  ? 20.14005 6.76755   38.48424  1.000 10.54291  ?  54  ILE   A CA   1 
ATOM   779   C C    . ILE   A 1 56  ? 18.97125 6.53147   37.52977  1.000 13.07518  ?  54  ILE   A C    1 
ATOM   780   O O    . ILE   A 1 56  ? 18.89683 7.12829   36.44366  1.000 11.13917  ?  54  ILE   A O    1 
ATOM   781   C CB   . ILE   A 1 56  ? 21.17580 5.62978   38.42931  1.000 10.11714  ?  54  ILE   A CB   1 
ATOM   782   C CG1  . ILE   A 1 56  ? 22.46869 6.07169   39.12106  1.000 10.65409  ?  54  ILE   A CG1  1 
ATOM   783   C CG2  . ILE   A 1 56  ? 21.47037 5.22976   36.97315  1.000 13.04093  ?  54  ILE   A CG2  1 
ATOM   784   C CD1  . ILE   A 1 56  ? 23.35610 4.92123   39.55291  1.000 14.80048  ?  54  ILE   A CD1  1 
ATOM   785   H H    . ILE   A 1 56  ? 19.92585 6.33461   40.40486  1.000 13.52474  ?  54  ILE   A H    1 
ATOM   786   H HA   . ILE   A 1 56  ? 20.58074 7.58439   38.20237  1.000 12.65474  ?  54  ILE   A HA   1 
ATOM   787   H HB   . ILE   A 1 56  ? 20.80905 4.86020   38.89206  1.000 12.14381  ?  54  ILE   A HB   1 
ATOM   788   H HG12 . ILE   A 1 56  ? 22.97779 6.62353   38.50691  1.000 12.78816  ?  54  ILE   A HG12 1 
ATOM   789   H HG13 . ILE   A 1 56  ? 22.23941 6.58197   39.91349  1.000 12.78816  ?  54  ILE   A HG13 1 
ATOM   790   H HG21 . ILE   A 1 56  ? 22.23896 4.63822   36.95746  1.000 15.65235  ?  54  ILE   A HG21 1 
ATOM   791   H HG22 . ILE   A 1 56  ? 20.69545 4.77500   36.60764  1.000 15.65235  ?  54  ILE   A HG22 1 
ATOM   792   H HG23 . ILE   A 1 56  ? 21.65809 6.02974   36.45769  1.000 15.65235  ?  54  ILE   A HG23 1 
ATOM   793   H HD11 . ILE   A 1 56  ? 24.07799 5.26753   40.10051  1.000 17.76382  ?  54  ILE   A HD11 1 
ATOM   794   H HD12 . ILE   A 1 56  ? 22.82711 4.28902   40.06416  1.000 17.76382  ?  54  ILE   A HD12 1 
ATOM   795   H HD13 . ILE   A 1 56  ? 23.71787 4.48807   38.76399  1.000 17.76382  ?  54  ILE   A HD13 1 
ATOM   796   N N    . CYS   A 1 57  ? 18.05703 5.64316   37.90291  1.000 10.84842  ?  55  CYS   A N    1 
ATOM   797   C CA   . CYS   A 1 57  ? 16.91167 5.37198   37.04328  1.000 10.09071  ?  55  CYS   A CA   1 
ATOM   798   C C    . CYS   A 1 57  ? 16.08550 6.63520   36.81761  1.000 12.07321  ?  55  CYS   A C    1 
ATOM   799   O O    . CYS   A 1 57  ? 15.62617 6.89376   35.69812  1.000 12.90199  ?  55  CYS   A O    1 
ATOM   800   C CB   . CYS   A 1 57  ? 16.06104 4.25488   37.63518  1.000 12.31483  ?  55  CYS   A CB   1 
ATOM   801   S SG   . CYS   A 1 57  ? 16.79032 2.60386   37.42647  1.000 13.21869  ?  55  CYS   A SG   1 
ATOM   802   H H    . CYS   A 1 57  ? 18.07523 5.19192   38.63479  1.000 13.02134  ?  55  CYS   A H    1 
ATOM   803   H HA   . CYS   A 1 57  ? 17.22939 5.06724   36.17894  1.000 12.11209  ?  55  CYS   A HA   1 
ATOM   804   H HB2  . CYS   A 1 57  ? 15.95244 4.41431   38.58580  1.000 14.78103  ?  55  CYS   A HB2  1 
ATOM   805   H HB3  . CYS   A 1 57  ? 15.19530 4.25535   37.19768  1.000 14.78103  ?  55  CYS   A HB3  1 
ATOM   806   H HG   . CYS   A 1 57  ? 15.92245 1.77964   37.51291  1.000 15.86567  ?  55  CYS   A HG   1 
ATOM   807   N N    . GLU   A 1 58  ? 15.92410 7.46273   37.85592  1.000 12.98543  ?  56  GLU   A N    1 
ATOM   808   C CA   . GLU   A 1 58  ? 15.15222 8.68733   37.69272  1.000 12.27316  ?  56  GLU   A CA   1 
ATOM   809   C C    . GLU   A 1 58  ? 15.81027 9.63901   36.70836  1.000 13.61230  ?  56  GLU   A C    1 
ATOM   810   O O    . GLU   A 1 58  ? 15.11616 10.40948  36.02414  1.000 17.59379  ?  56  GLU   A O    1 
ATOM   811   C CB   . GLU   A 1 58  ? 14.95997 9.36417   39.05353  1.000 15.60760  ?  56  GLU   A CB   1 
ATOM   812   C CG   . GLU   A 1 58  ? 13.80357 8.76576   39.83801  1.000 36.60801  ?  56  GLU   A CG   1 
ATOM   813   C CD   . GLU   A 1 58  ? 13.82487 9.12005   41.31572  1.000 55.30881  ?  56  GLU   A CD   1 
ATOM   814   O OE1  . GLU   A 1 58  ? 14.87712 9.57111   41.82111  1.000 53.16894  ?  56  GLU   A OE1  1 
ATOM   815   O OE2  . GLU   A 1 58  ? 12.78163 8.92863   41.97846  1.000 62.11625  ?  56  GLU   A OE2  1 
ATOM   816   H H    . GLU   A 1 58  ? 16.24485 7.33765   38.64400  1.000 15.58576  ?  56  GLU   A H    1 
ATOM   817   H HA   . GLU   A 1 58  ? 14.27577 8.46377   37.34235  1.000 14.73104  ?  56  GLU   A HA   1 
ATOM   818   H HB2  . GLU   A 1 58  ? 15.76868 9.25697   39.57831  1.000 18.73236  ?  56  GLU   A HB2  1 
ATOM   819   H HB3  . GLU   A 1 58  ? 14.77621 10.30663  38.91600  1.000 18.73236  ?  56  GLU   A HB3  1 
ATOM   820   H HG2  . GLU   A 1 58  ? 12.96994 9.09405   39.46627  1.000 43.93285  ?  56  GLU   A HG2  1 
ATOM   821   H HG3  . GLU   A 1 58  ? 13.84197 7.79935   39.76411  1.000 43.93285  ?  56  GLU   A HG3  1 
ATOM   822   N N    . LYS   A 1 59  ? 17.13290 9.60869   36.62390  1.000 13.04345  ?  57  LYS   A N    1 
ATOM   823   C CA   . LYS   A 1 59  ? 17.87893 10.45611  35.71592  1.000 12.34241  ?  57  LYS   A CA   1 
ATOM   824   C C    . LYS   A 1 59  ? 18.05732 9.81920   34.34140  1.000 10.56202  ?  57  LYS   A C    1 
ATOM   825   O O    . LYS   A 1 59  ? 18.53630 10.49966  33.43463  1.000 12.87976  ?  57  LYS   A O    1 
ATOM   826   C CB   . LYS   A 1 59  ? 19.26611 10.74043  36.30739  1.000 17.15420  ?  57  LYS   A CB   1 
ATOM   827   C CG   . LYS   A 1 59  ? 19.26964 11.68615  37.51742  1.000 34.99275  ?  57  LYS   A CG   1 
ATOM   828   C CD   . LYS   A 1 59  ? 19.01098 13.13357  37.12586  1.000 44.39088  ?  57  LYS   A CD   1 
ATOM   829   C CE   . LYS   A 1 59  ? 18.82597 14.01757  38.35495  1.000 48.73463  ?  57  LYS   A CE   1 
ATOM   830   N NZ   . LYS   A 1 59  ? 20.04908 14.81492  38.62603  1.000 51.52972  ?  57  LYS   A NZ   1 
ATOM   831   H H    . LYS   A 1 59  ? 17.63153 9.09090   37.09599  1.000 15.65538  ?  57  LYS   A H    1 
ATOM   832   H HA   . LYS   A 1 59  ? 17.40962 11.29786  35.60588  1.000 14.81413  ?  57  LYS   A HA   1 
ATOM   833   H HB2  . LYS   A 1 59  ? 19.65689 9.89987   36.59313  1.000 20.58829  ?  57  LYS   A HB2  1 
ATOM   834   H HB3  . LYS   A 1 59  ? 19.81687 11.14539  35.61922  1.000 20.58829  ?  57  LYS   A HB3  1 
ATOM   835   H HG2  . LYS   A 1 59  ? 18.57400 11.41309  38.13582  1.000 41.99454  ?  57  LYS   A HG2  1 
ATOM   836   H HG3  . LYS   A 1 59  ? 20.13574 11.64245  37.95201  1.000 41.99454  ?  57  LYS   A HG3  1 
ATOM   837   H HD2  . LYS   A 1 59  ? 19.76658 13.46971  36.61892  1.000 53.27230  ?  57  LYS   A HD2  1 
ATOM   838   H HD3  . LYS   A 1 59  ? 18.20383 13.18265  36.59014  1.000 53.27230  ?  57  LYS   A HD3  1 
ATOM   839   H HE2  . LYS   A 1 59  ? 18.08782 14.62878  38.20510  1.000 58.48481  ?  57  LYS   A HE2  1 
ATOM   840   H HE3  . LYS   A 1 59  ? 18.64426 13.46129  39.12854  1.000 58.48481  ?  57  LYS   A HE3  1 
ATOM   841   H HZ1  . LYS   A 1 59  ? 19.96677 15.24459  39.40108  1.000 61.83891  ?  57  LYS   A HZ1  1 
ATOM   842   H HZ2  . LYS   A 1 59  ? 20.75877 14.27940  38.66660  1.000 61.83891  ?  57  LYS   A HZ2  1 
ATOM   843   H HZ3  . LYS   A 1 59  ? 20.17382 15.41110  37.97709  1.000 61.83891  ?  57  LYS   A HZ3  1 
ATOM   844   N N    . SER   A 1 60  ? 17.66345 8.55085   34.16856  1.000 11.31096  ?  58  SER   A N    1 
ATOM   845   C CA   . SER   A 1 60  ? 18.06940 7.78498   32.98049  1.000 9.58362   ?  58  SER   A CA   1 
ATOM   846   C C    . SER   A 1 60  ? 17.40984 8.27139   31.69781  1.000 10.78848  ?  58  SER   A C    1 
ATOM   847   O O    . SER   A 1 60  ? 17.95161 8.02451   30.60356  1.000 11.00247  ?  58  SER   A O    1 
ATOM   848   C CB   . SER   A 1 60  ? 17.78624 6.29289   33.16577  1.000 12.01115  ?  58  SER   A CB   1 
ATOM   849   O OG   . SER   A 1 60  ? 16.40452 6.00745   33.27484  1.000 10.78301  ?  58  SER   A OG   1 
ATOM   850   H H    . SER   A 1 60  ? 17.16625 8.11362   34.71739  1.000 13.57640  ?  58  SER   A H    1 
ATOM   851   H HA   . SER   A 1 60  ? 19.02698 7.90700   32.88540  1.000 11.50359  ?  58  SER   A HA   1 
ATOM   852   H HB2  . SER   A 1 60  ? 18.14007 5.81470   32.39958  1.000 14.41662  ?  58  SER   A HB2  1 
ATOM   853   H HB3  . SER   A 1 60  ? 18.22751 5.99388   33.97618  1.000 14.41662  ?  58  SER   A HB3  1 
ATOM   854   H HG   . SER   A 1 60  ? 15.98860 6.69254   33.52634  1.000 12.94286  ?  58  SER   A HG   1 
ATOM   855   N N    . ARG   A 1 61  ? 16.24324 8.90254   31.79790  1.000 11.60464  ?  59  ARG   A N    1 
ATOM   856   C CA   . ARG   A 1 61  ? 15.43978 9.30186   30.63768  1.000 11.13785  ?  59  ARG   A CA   1 
ATOM   857   C C    . ARG   A 1 61  ? 15.09181 8.08861   29.77252  1.000 11.78763  ?  59  ARG   A C    1 
ATOM   858   O O    . ARG   A 1 61  ? 14.88723 8.20744   28.55605  1.000 10.30888  ?  59  ARG   A O    1 
ATOM   859   C CB   . ARG   A 1 61  ? 16.13681 10.40144  29.84349  1.000 10.23917  ?  59  ARG   A CB   1 
ATOM   860   C CG   . ARG   A 1 61  ? 16.51735 11.63808  30.67770  1.000 12.96360  ?  59  ARG   A CG   1 
ATOM   861   C CD   . ARG   A 1 61  ? 15.32231 12.53732  30.97868  1.000 23.45437  ?  59  ARG   A CD   1 
ATOM   862   N NE   . ARG   A 1 61  ? 14.72802 13.07694  29.75716  1.000 42.54771  ?  59  ARG   A NE   1 
ATOM   863   C CZ   . ARG   A 1 61  ? 15.15811 14.15853  29.11372  1.000 33.89613  ?  59  ARG   A CZ   1 
ATOM   864   N NH1  . ARG   A 1 61  ? 16.17595 14.87765  29.56399  1.000 36.36066  ?  59  ARG   A NH1  1 
ATOM   865   N NH2  . ARG   A 1 61  ? 14.54809 14.53116  27.99219  1.000 33.64317  ?  59  ARG   A NH2  1 
ATOM   866   H H    . ARG   A 1 61  ? 15.88227 9.11851   32.54800  1.000 13.92881  ?  59  ARG   A H    1 
ATOM   867   H HA   . ARG   A 1 61  ? 14.59643 9.67499   30.93841  1.000 13.36866  ?  59  ARG   A HA   1 
ATOM   868   H HB2  . ARG   A 1 61  ? 16.95305 10.03996  29.46401  1.000 12.29025  ?  59  ARG   A HB2  1 
ATOM   869   H HB3  . ARG   A 1 61  ? 15.54345 10.69577  29.13484  1.000 12.29025  ?  59  ARG   A HB3  1 
ATOM   870   H HG2  . ARG   A 1 61  ? 16.89305 11.34625  31.52303  1.000 15.55957  ?  59  ARG   A HG2  1 
ATOM   871   H HG3  . ARG   A 1 61  ? 17.17037 12.16178  30.18759  1.000 15.55957  ?  59  ARG   A HG3  1 
ATOM   872   H HD2  . ARG   A 1 61  ? 14.64455 12.02339  31.44496  1.000 28.14849  ?  59  ARG   A HD2  1 
ATOM   873   H HD3  . ARG   A 1 61  ? 15.61227 13.28106  31.52975  1.000 28.14849  ?  59  ARG   A HD3  1 
ATOM   874   H HE   . ARG   A 1 61  ? 14.04865 12.66366  29.42965  1.000 51.06050  ?  59  ARG   A HE   1 
ATOM   875   H HH11 . ARG   A 1 61  ? 16.57640 14.64873  30.28983  1.000 43.63604  ?  59  ARG   A HH11 1 
ATOM   876   H HH12 . ARG   A 1 61  ? 16.43609 15.57329  29.13038  1.000 43.63604  ?  59  ARG   A HH12 1 
ATOM   877   H HH21 . ARG   A 1 61  ? 13.88428 14.07444  27.69159  1.000 40.37505  ?  59  ARG   A HH21 1 
ATOM   878   H HH22 . ARG   A 1 61  ? 14.81745 15.22883  27.56757  1.000 40.37505  ?  59  ARG   A HH22 1 
ATOM   879   N N    . THR   A 1 62  ? 15.04481 6.91337   30.40663  1.000 7.97170   ?  60  THR   A N    1 
ATOM   880   C CA   . THR   A 1 62  ? 14.70216 5.64079   29.78699  1.000 6.27147   ?  60  THR   A CA   1 
ATOM   881   C C    . THR   A 1 62  ? 13.41282 5.16008   30.43259  1.000 9.38575   ?  60  THR   A C    1 
ATOM   882   O O    . THR   A 1 62  ? 13.37333 4.94410   31.65603  1.000 12.11783  ?  60  THR   A O    1 
ATOM   883   C CB   . THR   A 1 62  ? 15.82768 4.62242   29.98560  1.000 11.81172  ?  60  THR   A CB   1 
ATOM   884   O OG1  . THR   A 1 62  ? 17.03668 5.11102   29.37287  1.000 11.54081  ?  60  THR   A OG1  1 
ATOM   885   C CG2  . THR   A 1 62  ? 15.46581 3.29128   29.37286  1.000 10.28777  ?  60  THR   A CG2  1 
ATOM   886   H H    . THR   A 1 62  ? 15.21834 6.82842   31.24465  1.000 9.56928   ?  60  THR   A H    1 
ATOM   887   H HA   . THR   A 1 62  ? 14.56057 5.74651   28.83322  1.000 7.52901   ?  60  THR   A HA   1 
ATOM   888   H HB   . THR   A 1 62  ? 15.97218 4.49066   30.93569  1.000 14.17731  ?  60  THR   A HB   1 
ATOM   889   H HG1  . THR   A 1 62  ? 17.40926 5.66947   29.87777  1.000 13.85222  ?  60  THR   A HG1  1 
ATOM   890   H HG21 . THR   A 1 62  ? 16.26297 2.75021   29.26027  1.000 12.34856  ?  60  THR   A HG21 1 
ATOM   891   H HG22 . THR   A 1 62  ? 14.84370 2.81932   29.94830  1.000 12.34856  ?  60  THR   A HG22 1 
ATOM   892   H HG23 . THR   A 1 62  ? 15.05215 3.42658   28.50598  1.000 12.34856  ?  60  THR   A HG23 1 
ATOM   893   N N    . LYS   A 1 63  ? 12.35370 5.01985   29.63284  1.000 10.68566  ?  61  LYS   A N    1 
ATOM   894   C CA   . LYS   A 1 63  ? 11.05058 4.60945   30.15444  1.000 12.30991  ?  61  LYS   A CA   1 
ATOM   895   C C    . LYS   A 1 63  ? 10.86560 3.09927   30.13869  1.000 10.32561  ?  61  LYS   A C    1 
ATOM   896   O O    . LYS   A 1 63  ? 10.21367 2.53946   31.02779  1.000 9.51770   ?  61  LYS   A O    1 
ATOM   897   C CB   . LYS   A 1 63  ? 9.92126  5.26846   29.35014  1.000 14.15122  ?  61  LYS   A CB   1 
ATOM   898   C CG   . LYS   A 1 63  ? 8.52404  4.98091   29.84415  1.000 21.33577  ?  61  LYS   A CG   1 
ATOM   899   C CD   . LYS   A 1 63  ? 7.44868  5.63001   28.94561  1.000 31.36605  ?  61  LYS   A CD   1 
ATOM   900   C CE   . LYS   A 1 63  ? 7.30488  4.90699   27.61136  1.000 31.92498  ?  61  LYS   A CE   1 
ATOM   901   N NZ   . LYS   A 1 63  ? 6.30864  5.56630   26.69395  1.000 43.80451  ?  61  LYS   A NZ   1 
ATOM   902   H H    . LYS   A 1 63  ? 12.36481 5.15676   28.78388  1.000 12.82603  ?  61  LYS   A H    1 
ATOM   903   H HA   . LYS   A 1 63  ? 10.98363 4.91268   31.07339  1.000 14.77514  ?  61  LYS   A HA   1 
ATOM   904   H HB2  . LYS   A 1 63  ? 10.04628 6.22994   29.37890  1.000 16.98471  ?  61  LYS   A HB2  1 
ATOM   905   H HB3  . LYS   A 1 63  ? 9.97476  4.95420   28.43402  1.000 16.98471  ?  61  LYS   A HB3  1 
ATOM   906   H HG2  . LYS   A 1 63  ? 8.37736  4.02207   29.84763  1.000 25.60617  ?  61  LYS   A HG2  1 
ATOM   907   H HG3  . LYS   A 1 63  ? 8.42314  5.33523   30.74146  1.000 25.60617  ?  61  LYS   A HG3  1 
ATOM   908   H HD2  . LYS   A 1 63  ? 6.59223  5.59953   29.40000  1.000 37.64251  ?  61  LYS   A HD2  1 
ATOM   909   H HD3  . LYS   A 1 63  ? 7.69623  6.55048   28.76572  1.000 37.64251  ?  61  LYS   A HD3  1 
ATOM   910   H HE2  . LYS   A 1 63  ? 8.16478  4.89777   27.16258  1.000 38.31322  ?  61  LYS   A HE2  1 
ATOM   911   H HE3  . LYS   A 1 63  ? 7.00614  3.99870   27.77466  1.000 38.31322  ?  61  LYS   A HE3  1 
ATOM   912   H HZ1  . LYS   A 1 63  ? 6.05838  4.99729   26.05701  1.000 52.56866  ?  61  LYS   A HZ1  1 
ATOM   913   H HZ2  . LYS   A 1 63  ? 5.59020  5.81783   27.15512  1.000 52.56866  ?  61  LYS   A HZ2  1 
ATOM   914   H HZ3  . LYS   A 1 63  ? 6.67335  6.28349   26.31354  1.000 52.56866  ?  61  LYS   A HZ3  1 
ATOM   915   N N    . LYS   A 1 64  ? 11.39978 2.41589   29.13283  1.000 8.71498   ?  62  LYS   A N    1 
ATOM   916   C CA   . LYS   A 1 64  ? 11.30695 0.96547   29.05505  1.000 9.54996   ?  62  LYS   A CA   1 
ATOM   917   C C    . LYS   A 1 64  ? 12.44645 0.45785   28.18325  1.000 6.87173   ?  62  LYS   A C    1 
ATOM   918   O O    . LYS   A 1 64  ? 13.06112 1.22403   27.42482  1.000 7.92211   ?  62  LYS   A O    1 
ATOM   919   C CB   . LYS   A 1 64  ? 9.95547  0.49824   28.51769  1.000 12.60678  ?  62  LYS   A CB   1 
ATOM   920   C CG   . LYS   A 1 64  ? 9.74568  0.86876   27.06660  1.000 11.69281  ?  62  LYS   A CG   1 
ATOM   921   C CD   . LYS   A 1 64  ? 8.29491  0.63048   26.59906  1.000 14.99125  ?  62  LYS   A CD   1 
ATOM   922   C CE   . LYS   A 1 64  ? 8.25394  0.06703   25.19304  1.000 18.99250  ?  62  LYS   A CE   1 
ATOM   923   N NZ   . LYS   A 1 64  ? 8.87131  0.96357   24.15845  1.000 12.10411  ?  62  LYS   A NZ   1 
ATOM   924   H H    . LYS   A 1 64  ? 11.82536 2.77356   28.47667  1.000 10.46123  ?  62  LYS   A H    1 
ATOM   925   H HA   . LYS   A 1 64  ? 11.40888 0.59213   29.94450  1.000 11.46319  ?  62  LYS   A HA   1 
ATOM   926   H HB2  . LYS   A 1 64  ? 9.90249  -0.46744  28.59224  1.000 15.13139  ?  62  LYS   A HB2  1 
ATOM   927   H HB3  . LYS   A 1 64  ? 9.24863  0.91048   29.03860  1.000 15.13139  ?  62  LYS   A HB3  1 
ATOM   928   H HG2  . LYS   A 1 64  ? 9.94929  1.80954   26.94669  1.000 14.03462  ?  62  LYS   A HG2  1 
ATOM   929   H HG3  . LYS   A 1 64  ? 10.33205 0.32928   26.51339  1.000 14.03462  ?  62  LYS   A HG3  1 
ATOM   930   H HD2  . LYS   A 1 64  ? 7.86471  -0.00286  27.19463  1.000 17.99275  ?  62  LYS   A HD2  1 
ATOM   931   H HD3  . LYS   A 1 64  ? 7.81247  1.47198   26.60511  1.000 17.99275  ?  62  LYS   A HD3  1 
ATOM   932   H HE2  . LYS   A 1 64  ? 8.73705  -0.77401  25.18011  1.000 22.79424  ?  62  LYS   A HE2  1 
ATOM   933   H HE3  . LYS   A 1 64  ? 7.32822  -0.07824  24.94234  1.000 22.79424  ?  62  LYS   A HE3  1 
ATOM   934   H HZ1  . LYS   A 1 64  ? 8.28517  1.12785   23.50918  1.000 14.52818  ?  62  LYS   A HZ1  1 
ATOM   935   H HZ2  . LYS   A 1 64  ? 9.11442  1.73488   24.53006  1.000 14.52818  ?  62  LYS   A HZ2  1 
ATOM   936   H HZ3  . LYS   A 1 64  ? 9.58976  0.57317   23.80701  1.000 14.52818  ?  62  LYS   A HZ3  1 
ATOM   937   N N    . ARG   A 1 65  ? 12.71701 -0.83882  28.32577  1.000 6.71444   ?  63  ARG   A N    1 
ATOM   938   C CA   . ARG   A 1 65  ? 13.73968 -1.54483  27.57088  1.000 7.09923   ?  63  ARG   A CA   1 
ATOM   939   C C    . ARG   A 1 65  ? 13.22556 -2.94510  27.28011  1.000 8.99709   ?  63  ARG   A C    1 
ATOM   940   O O    . ARG   A 1 65  ? 12.45841 -3.51663  28.05856  1.000 8.52614   ?  63  ARG   A O    1 
ATOM   941   C CB   . ARG   A 1 65  ? 15.02390 -1.66884  28.40370  1.000 7.44283   ?  63  ARG   A CB   1 
ATOM   942   C CG   . ARG   A 1 65  ? 15.73499 -0.36752  28.61546  1.000 6.41274   ?  63  ARG   A CG   1 
ATOM   943   C CD   . ARG   A 1 65  ? 16.94217 -0.56915  29.50029  1.000 6.97599   ?  63  ARG   A CD   1 
ATOM   944   N NE   . ARG   A 1 65  ? 16.53158 -0.61571  30.90280  1.000 6.68522   ?  63  ARG   A NE   1 
ATOM   945   C CZ   . ARG   A 1 65  ? 17.31132 -1.02304  31.89122  1.000 7.99684   ?  63  ARG   A CZ   1 
ATOM   946   N NH1  . ARG   A 1 65  ? 18.53410 -1.49610  31.67301  1.000 7.76193   ?  63  ARG   A NH1  1 
ATOM   947   N NH2  . ARG   A 1 65  ? 16.85518 -0.94589  33.13575  1.000 7.55270   ?  63  ARG   A NH2  1 
ATOM   948   H H    . ARG   A 1 65  ? 12.30153 -1.35008  28.87857  1.000 8.06057   ?  63  ARG   A H    1 
ATOM   949   H HA   . ARG   A 1 65  ? 13.92984 -1.08417  26.73870  1.000 8.52232   ?  63  ARG   A HA   1 
ATOM   950   H HB2  . ARG   A 1 65  ? 14.79632 -2.02712  29.27591  1.000 8.93464   ?  63  ARG   A HB2  1 
ATOM   951   H HB3  . ARG   A 1 65  ? 15.63441 -2.26892  27.94754  1.000 8.93464   ?  63  ARG   A HB3  1 
ATOM   952   H HG2  . ARG   A 1 65  ? 16.03168 -0.01543  27.76170  1.000 7.69853   ?  63  ARG   A HG2  1 
ATOM   953   H HG3  . ARG   A 1 65  ? 15.13754 0.26428   29.04533  1.000 7.69853   ?  63  ARG   A HG3  1 
ATOM   954   H HD2  . ARG   A 1 65  ? 17.37636 -1.40677  29.27495  1.000 8.37444   ?  63  ARG   A HD2  1 
ATOM   955   H HD3  . ARG   A 1 65  ? 17.56136 0.16799   29.38139  1.000 8.37444   ?  63  ARG   A HD3  1 
ATOM   956   H HE   . ARG   A 1 65  ? 15.73313 -0.36244  31.09757  1.000 8.02551   ?  63  ARG   A HE   1 
ATOM   957   H HH11 . ARG   A 1 65  ? 18.83969 -1.54423  30.87057  1.000 9.31756   ?  63  ARG   A HH11 1 
ATOM   958   H HH12 . ARG   A 1 65  ? 19.01971 -1.75406  32.33425  1.000 9.31756   ?  63  ARG   A HH12 1 
ATOM   959   H HH21 . ARG   A 1 65  ? 16.06728 -0.63592  33.28651  1.000 9.06649   ?  63  ARG   A HH21 1 
ATOM   960   H HH22 . ARG   A 1 65  ? 17.34764 -1.20590  33.79111  1.000 9.06649   ?  63  ARG   A HH22 1 
ATOM   961   N N    . TYR   A 1 66  ? 13.71168 -3.52695  26.19044  1.000 7.39668   ?  64  TYR   A N    1 
ATOM   962   C CA   . TYR   A 1 66  ? 13.42962 -4.90381  25.82541  1.000 7.08417   ?  64  TYR   A CA   1 
ATOM   963   C C    . TYR   A 1 66  ? 14.67831 -5.72877  26.12951  1.000 9.31569   ?  64  TYR   A C    1 
ATOM   964   O O    . TYR   A 1 66  ? 15.79626 -5.32735  25.78260  1.000 8.35598   ?  64  TYR   A O    1 
ATOM   965   C CB   . TYR   A 1 66  ? 13.06823 -4.98215  24.33262  1.000 6.54477   ?  64  TYR   A CB   1 
ATOM   966   C CG   . TYR   A 1 66  ? 11.83818 -4.19521  23.96902  1.000 7.54269   ?  64  TYR   A CG   1 
ATOM   967   C CD1  . TYR   A 1 66  ? 10.57005 -4.76399  24.03417  1.000 12.78609  ?  64  TYR   A CD1  1 
ATOM   968   C CD2  . TYR   A 1 66  ? 11.95533 -2.88422  23.56652  1.000 10.11812  ?  64  TYR   A CD2  1 
ATOM   969   C CE1  . TYR   A 1 66  ? 9.43991  -4.01399  23.71176  1.000 15.26261  ?  64  TYR   A CE1  1 
ATOM   970   C CE2  . TYR   A 1 66  ? 10.83445 -2.13396  23.24922  1.000 14.29858  ?  64  TYR   A CE2  1 
ATOM   971   C CZ   . TYR   A 1 66  ? 9.58757  -2.70478  23.32505  1.000 16.18368  ?  64  TYR   A CZ   1 
ATOM   972   O OH   . TYR   A 1 66  ? 8.47846  -1.94566  22.99837  1.000 22.94615  ?  64  TYR   A OH   1 
ATOM   973   H H    . TYR   A 1 66  ? 14.22571 -3.12751  25.62845  1.000 8.87926   ?  64  TYR   A H    1 
ATOM   974   H HA   . TYR   A 1 66  ? 12.68710 -5.26495  26.33448  1.000 8.50425   ?  64  TYR   A HA   1 
ATOM   975   H HB2  . TYR   A 1 66  ? 13.80882 -4.63229  23.81297  1.000 7.85696   ?  64  TYR   A HB2  1 
ATOM   976   H HB3  . TYR   A 1 66  ? 12.90735 -5.90955  24.09824  1.000 7.85696   ?  64  TYR   A HB3  1 
ATOM   977   H HD1  . TYR   A 1 66  ? 10.47554 -5.65168  24.29491  1.000 15.34655  ?  64  TYR   A HD1  1 
ATOM   978   H HD2  . TYR   A 1 66  ? 12.79856 -2.49656  23.50668  1.000 12.14499  ?  64  TYR   A HD2  1 
ATOM   979   H HE1  . TYR   A 1 66  ? 8.59369  -4.39694  23.75819  1.000 18.31837  ?  64  TYR   A HE1  1 
ATOM   980   H HE2  . TYR   A 1 66  ? 10.92615 -1.24678  22.98578  1.000 17.16155  ?  64  TYR   A HE2  1 
ATOM   981   H HH   . TYR   A 1 66  ? 8.71806  -1.18249  22.74192  1.000 27.53863  ?  64  TYR   A HH   1 
ATOM   982   N N    . LEU   A 1 67  ? 14.49894 -6.85993  26.81243  1.000 7.38791   ?  65  LEU   A N    1 
ATOM   983   C CA   . LEU   A 1 67  ? 15.60391 -7.69670  27.25564  1.000 7.16466   ?  65  LEU   A CA   1 
ATOM   984   C C    . LEU   A 1 67  ? 15.28592 -9.16455  27.00595  1.000 10.28185  ?  65  LEU   A C    1 
ATOM   985   O O    . LEU   A 1 67  ? 14.16854 -9.63176  27.26129  1.000 9.83374   ?  65  LEU   A O    1 
ATOM   986   C CB   . LEU   A 1 67  ? 15.90428 -7.51701  28.75725  1.000 7.34473   ?  65  LEU   A CB   1 
ATOM   987   C CG   . LEU   A 1 67  ? 16.25098 -6.10607  29.21173  1.000 11.15016  ?  65  LEU   A CG   1 
ATOM   988   C CD1  . LEU   A 1 67  ? 16.27780 -6.02187  30.73240  1.000 10.20781  ?  65  LEU   A CD1  1 
ATOM   989   C CD2  . LEU   A 1 67  ? 17.59092 -5.66263  28.62783  1.000 7.79522   ?  65  LEU   A CD2  1 
ATOM   990   H H    . LEU   A 1 67  ? 13.72709 -7.16751  27.03433  1.000 8.86873   ?  65  LEU   A H    1 
ATOM   991   H HA   . LEU   A 1 67  ? 16.38860 -7.45008  26.74149  1.000 8.60084   ?  65  LEU   A HA   1 
ATOM   992   H HB2  . LEU   A 1 67  ? 15.11996 -7.79356  29.25650  1.000 8.81692   ?  65  LEU   A HB2  1 
ATOM   993   H HB3  . LEU   A 1 67  ? 16.65838 -8.08363  28.98348  1.000 8.81692   ?  65  LEU   A HB3  1 
ATOM   994   H HG   . LEU   A 1 67  ? 15.56732 -5.49866  28.88837  1.000 13.38344  ?  65  LEU   A HG   1 
ATOM   995   H HD11 . LEU   A 1 67  ? 16.48145 -5.11048  30.99468  1.000 12.25262  ?  65  LEU   A HD11 1 
ATOM   996   H HD12 . LEU   A 1 67  ? 15.40891 -6.27931  31.07831  1.000 12.25262  ?  65  LEU   A HD12 1 
ATOM   997   H HD13 . LEU   A 1 67  ? 16.95971 -6.62345  31.07001  1.000 12.25262  ?  65  LEU   A HD13 1 
ATOM   998   H HD21 . LEU   A 1 67  ? 17.79223 -4.76774  28.94334  1.000 9.35751   ?  65  LEU   A HD21 1 
ATOM   999   H HD22 . LEU   A 1 67  ? 18.28141 -6.27889  28.91825  1.000 9.35751   ?  65  LEU   A HD22 1 
ATOM   1000  H HD23 . LEU   A 1 67  ? 17.53022 -5.66620  27.65974  1.000 9.35751   ?  65  LEU   A HD23 1 
ATOM   1001  N N    . HIS   A 1 68  ? 16.27530 -9.89083  26.49233  1.000 7.96974   ?  66  HIS   A N    1 
ATOM   1002  C CA   . HIS   A 1 68  ? 16.14581 -11.32566 26.34077  1.000 7.53633   ?  66  HIS   A CA   1 
ATOM   1003  C C    . HIS   A 1 68  ? 16.16664 -12.01252 27.70654  1.000 8.49056   ?  66  HIS   A C    1 
ATOM   1004  O O    . HIS   A 1 68  ? 15.43707 -12.99126 27.94044  1.000 9.03931   ?  66  HIS   A O    1 
ATOM   1005  C CB   . HIS   A 1 68  ? 17.28818 -11.85906 25.47600  1.000 9.46842   ?  66  HIS   A CB   1 
ATOM   1006  C CG   . HIS   A 1 68  ? 17.36028 -13.34483 25.46875  1.000 8.82803   ?  66  HIS   A CG   1 
ATOM   1007  N ND1  . HIS   A 1 68  ? 16.50305 -14.10715 24.70632  1.000 13.29866  ?  66  HIS   A ND1  1 
ATOM   1008  C CD2  . HIS   A 1 68  ? 18.12905 -14.21610 26.16115  1.000 10.33831  ?  66  HIS   A CD2  1 
ATOM   1009  C CE1  . HIS   A 1 68  ? 16.74880 -15.38661 24.92619  1.000 12.02696  ?  66  HIS   A CE1  1 
ATOM   1010  N NE2  . HIS   A 1 68  ? 17.73217 -15.47852 25.80203  1.000 13.15021  ?  66  HIS   A NE2  1 
ATOM   1011  H H    . HIS   A 1 68  ? 17.02880 -9.57345  26.22566  1.000 9.56693   ?  66  HIS   A H    1 
ATOM   1012  H HA   . HIS   A 1 68  ? 15.30538 -11.52560 25.89963  1.000 9.04684   ?  66  HIS   A HA   1 
ATOM   1013  H HB2  . HIS   A 1 68  ? 17.15831 -11.56041 24.56230  1.000 11.36535  ?  66  HIS   A HB2  1 
ATOM   1014  H HB3  . HIS   A 1 68  ? 18.12927 -11.51942 25.81966  1.000 11.36535  ?  66  HIS   A HB3  1 
ATOM   1015  H HD2  . HIS   A 1 68  ? 18.80063 -13.99961 26.76697  1.000 12.40922  ?  66  HIS   A HD2  1 
ATOM   1016  H HE1  . HIS   A 1 68  ? 16.30423 -16.10143 24.53085  1.000 14.43559  ?  66  HIS   A HE1  1 
ATOM   1017  H HE2  . HIS   A 1 68  ? 18.06939 -16.21167 26.09932  1.000 15.78349  ?  66  HIS   A HE2  1 
ATOM   1018  N N    . LEU   A 1 69  ? 17.02902 -11.53973 28.60485  1.000 8.72606   ?  67  LEU   A N    1 
ATOM   1019  C CA   . LEU   A 1 69  ? 17.20567 -12.18580 29.90062  1.000 8.47875   ?  67  LEU   A CA   1 
ATOM   1020  C C    . LEU   A 1 69  ? 15.90786 -12.19467 30.69741  1.000 11.75801  ?  67  LEU   A C    1 
ATOM   1021  O O    . LEU   A 1 69  ? 15.17019 -11.21039 30.73001  1.000 13.65704  ?  67  LEU   A O    1 
ATOM   1022  C CB   . LEU   A 1 69  ? 18.27598 -11.42331 30.68304  1.000 13.11591  ?  67  LEU   A CB   1 
ATOM   1023  C CG   . LEU   A 1 69  ? 18.73208 -11.98718 32.02374  1.000 14.56669  ?  67  LEU   A CG   1 
ATOM   1024  C CD1  . LEU   A 1 69  ? 19.40505 -13.33630 31.82749  1.000 20.60714  ?  67  LEU   A CD1  1 
ATOM   1025  C CD2  . LEU   A 1 69  ? 19.70641 -11.01783 32.71495  1.000 16.61765  ?  67  LEU   A CD2  1 
ATOM   1026  H H    . LEU   A 1 69  ? 17.52369 -10.84603 28.48788  1.000 10.47452  ?  67  LEU   A H    1 
ATOM   1027  H HA   . LEU   A 1 69  ? 17.47906 -13.10738 29.77084  1.000 10.17774  ?  67  LEU   A HA   1 
ATOM   1028  H HB2  . LEU   A 1 69  ? 19.06569 -11.36871 30.12245  1.000 15.74234  ?  67  LEU   A HB2  1 
ATOM   1029  H HB3  . LEU   A 1 69  ? 17.93210 -10.53361 30.85932  1.000 15.74234  ?  67  LEU   A HB3  1 
ATOM   1030  H HG   . LEU   A 1 69  ? 17.95600 -12.10397 32.59379  1.000 17.48327  ?  67  LEU   A HG   1 
ATOM   1031  H HD11 . LEU   A 1 69  ? 19.88277 -13.57182 32.63818  1.000 24.73181  ?  67  LEU   A HD11 1 
ATOM   1032  H HD12 . LEU   A 1 69  ? 18.72655 -14.00305 31.63782  1.000 24.73181  ?  67  LEU   A HD12 1 
ATOM   1033  H HD13 . LEU   A 1 69  ? 20.02520 -13.27471 31.08417  1.000 24.73181  ?  67  LEU   A HD13 1 
ATOM   1034  H HD21 . LEU   A 1 69  ? 19.79211 -11.26821 33.64815  1.000 19.94442  ?  67  LEU   A HD21 1 
ATOM   1035  H HD22 . LEU   A 1 69  ? 20.57022 -11.07265 32.27708  1.000 19.94442  ?  67  LEU   A HD22 1 
ATOM   1036  H HD23 . LEU   A 1 69  ? 19.35691 -10.11567 32.64527  1.000 19.94442  ?  67  LEU   A HD23 1 
ATOM   1037  N N    . THR   A 1 70  ? 15.63579 -13.33113 31.33975  1.000 11.70314  ?  68  THR   A N    1 
ATOM   1038  C CA   . THR   A 1 70  ? 14.46441 -13.50968 32.18333  1.000 13.50558  ?  68  THR   A CA   1 
ATOM   1039  C C    . THR   A 1 70  ? 14.88982 -13.92474 33.58897  1.000 11.89192  ?  68  THR   A C    1 
ATOM   1040  O O    . THR   A 1 70  ? 15.99760 -14.42702 33.81261  1.000 11.08513  ?  68  THR   A O    1 
ATOM   1041  C CB   . THR   A 1 70  ? 13.54223 -14.61736 31.64494  1.000 12.95931  ?  68  THR   A CB   1 
ATOM   1042  O OG1  . THR   A 1 70  ? 14.24296 -15.87263 31.62748  1.000 13.90138  ?  68  THR   A OG1  1 
ATOM   1043  C CG2  . THR   A 1 70  ? 13.01505 -14.28265 30.23096  1.000 15.21666  ?  68  THR   A CG2  1 
ATOM   1044  H H    . THR   A 1 70  ? 16.13294 -14.03164 31.29820  1.000 14.04701  ?  68  THR   A H    1 
ATOM   1045  H HA   . THR   A 1 70  ? 13.98502 -12.66701 32.21465  1.000 16.20994  ?  68  THR   A HA   1 
ATOM   1046  H HB   . THR   A 1 70  ? 12.77073 -14.69266 32.22804  1.000 15.55442  ?  68  THR   A HB   1 
ATOM   1047  H HG1  . THR   A 1 70  ? 13.69524 -16.50804 31.67055  1.000 16.68491  ?  68  THR   A HG1  1 
ATOM   1048  H HG21 . THR   A 1 70  ? 12.59010 -15.06305 29.84199  1.000 18.26323  ?  68  THR   A HG21 1 
ATOM   1049  H HG22 . THR   A 1 70  ? 12.36662 -13.56293 30.28041  1.000 18.26323  ?  68  THR   A HG22 1 
ATOM   1050  H HG23 . THR   A 1 70  ? 13.74898 -14.00645 29.66003  1.000 18.26323  ?  68  THR   A HG23 1 
ATOM   1051  N N    . GLU   A 1 71  ? 13.95565 -13.76771 34.52510  1.000 13.51572  ?  69  GLU   A N    1 
ATOM   1052  C CA   . GLU   A 1 71  ? 14.18879 -14.25197 35.88421  1.000 13.41047  ?  69  GLU   A CA   1 
ATOM   1053  C C    . GLU   A 1 71  ? 14.47008 -15.75401 35.89346  1.000 10.99853  ?  69  GLU   A C    1 
ATOM   1054  O O    . GLU   A 1 71  ? 15.33879 -16.22268 36.63082  1.000 14.48183  ?  69  GLU   A O    1 
ATOM   1055  C CB   . GLU   A 1 71  ? 13.01818 -13.85292 36.78952  1.000 13.95546  ?  69  GLU   A CB   1 
ATOM   1056  C CG   . GLU   A 1 71  ? 13.11694 -14.41507 38.20395  1.000 17.02474  ?  69  GLU   A CG   1 
ATOM   1057  C CD   . GLU   A 1 71  ? 11.90660 -14.09894 39.06835  1.000 22.37072  ?  69  GLU   A CD   1 
ATOM   1058  O OE1  . GLU   A 1 71  ? 10.98797 -13.37337 38.62634  1.000 19.84054  ?  69  GLU   A OE1  1 
ATOM   1059  O OE2  . GLU   A 1 71  ? 11.91428 -14.53321 40.23440  1.000 23.09938  ?  69  GLU   A OE2  1 
ATOM   1060  H H    . GLU   A 1 71  ? 13.19213 -13.39136 34.40269  1.000 16.22211  ?  69  GLU   A H    1 
ATOM   1061  H HA   . GLU   A 1 71  ? 14.97692 -13.82602 36.25613  1.000 16.09581  ?  69  GLU   A HA   1 
ATOM   1062  H HB2  . GLU   A 1 71  ? 12.99123 -12.88560 36.85636  1.000 16.74979  ?  69  GLU   A HB2  1 
ATOM   1063  H HB3  . GLU   A 1 71  ? 12.19423 -14.18144 36.39699  1.000 16.74979  ?  69  GLU   A HB3  1 
ATOM   1064  H HG2  . GLU   A 1 71  ? 13.20074 -15.38006 38.15228  1.000 20.43294  ?  69  GLU   A HG2  1 
ATOM   1065  H HG3  . GLU   A 1 71  ? 13.89801 -14.03697 38.63739  1.000 20.43294  ?  69  GLU   A HG3  1 
ATOM   1066  N N    . GLU   A 1 72  ? 13.76515 -16.52647 35.06130  1.000 11.79577  ?  70  GLU   A N    1 
ATOM   1067  C CA   . GLU   A 1 72  ? 13.99929 -17.96507 35.02163  1.000 14.21974  ?  70  GLU   A CA   1 
ATOM   1068  C C    . GLU   A 1 72  ? 15.43204 -18.28682 34.61409  1.000 13.06482  ?  70  GLU   A C    1 
ATOM   1069  O O    . GLU   A 1 72  ? 16.02941 -19.24601 35.12320  1.000 15.20922  ?  70  GLU   A O    1 
ATOM   1070  C CB   . GLU   A 1 72  ? 12.99423 -18.64016 34.10144  1.000 22.55713  ?  70  GLU   A CB   1 
ATOM   1071  C CG   . GLU   A 1 72  ? 11.60811 -18.84126 34.75140  1.000 34.49406  ?  70  GLU   A CG   1 
ATOM   1072  C CD   . GLU   A 1 72  ? 11.64234 -19.54418 36.11538  1.000 42.21382  ?  70  GLU   A CD   1 
ATOM   1073  O OE1  . GLU   A 1 72  ? 10.96347 -19.05560 37.04868  1.000 36.52614  ?  70  GLU   A OE1  1 
ATOM   1074  O OE2  . GLU   A 1 72  ? 12.33725 -20.57848 36.25485  1.000 40.61582  ?  70  GLU   A OE2  1 
ATOM   1075  H H    . GLU   A 1 72  ? 13.15801 -16.24508 34.52111  1.000 14.15817  ?  70  GLU   A H    1 
ATOM   1076  H HA   . GLU   A 1 72  ? 13.86373 -18.32705 35.91129  1.000 17.06693  ?  70  GLU   A HA   1 
ATOM   1077  H HB2  . GLU   A 1 72  ? 12.87554 -18.09128 33.31053  1.000 27.07180  ?  70  GLU   A HB2  1 
ATOM   1078  H HB3  . GLU   A 1 72  ? 13.33540 -19.51306 33.85134  1.000 27.07180  ?  70  GLU   A HB3  1 
ATOM   1079  H HG2  . GLU   A 1 72  ? 11.19753 -17.97194 34.88027  1.000 41.39612  ?  70  GLU   A HG2  1 
ATOM   1080  H HG3  . GLU   A 1 72  ? 11.06304 -19.38085 34.15757  1.000 41.39612  ?  70  GLU   A HG3  1 
ATOM   1081  N N    . MET   A 1 73  ? 16.01131 -17.49403 33.70323  1.000 13.65003  ?  71  MET   A N    1 
ATOM   1082  C CA   A MET   A 1 73  ? 17.40312 -17.71484 33.32193  0.738 12.33855  ?  71  MET   A CA   1 
ATOM   1083  C CA   B MET   A 1 73  ? 17.40475 -17.71256 33.31991  0.262 12.33087  ?  71  MET   A CA   1 
ATOM   1084  C C    . MET   A 1 73  ? 18.34803 -17.46338 34.48952  1.000 10.85204  ?  71  MET   A C    1 
ATOM   1085  O O    . MET   A 1 73  ? 19.33858 -18.18663 34.66602  1.000 14.84101  ?  71  MET   A O    1 
ATOM   1086  C CB   A MET   A 1 73  ? 17.76325 -16.81272 32.14758  0.738 15.00054  ?  71  MET   A CB   1 
ATOM   1087  C CB   B MET   A 1 73  ? 17.77912 -16.79509 32.15685  0.262 15.03534  ?  71  MET   A CB   1 
ATOM   1088  C CG   A MET   A 1 73  ? 17.15778 -17.29005 30.86508  0.738 17.93312  ?  71  MET   A CG   1 
ATOM   1089  C CG   B MET   A 1 73  ? 17.42634 -17.34793 30.79814  0.262 19.05040  ?  71  MET   A CG   1 
ATOM   1090  S SD   A MET   A 1 73  ? 17.37096 -16.06978 29.56582  0.738 18.81035  ?  71  MET   A SD   1 
ATOM   1091  S SD   B MET   A 1 73  ? 17.31051 -16.03889 29.56346  0.262 18.62127  ?  71  MET   A SD   1 
ATOM   1092  C CE   A MET   A 1 73  ? 15.88735 -16.35288 28.61115  0.738 16.19889  ?  71  MET   A CE   1 
ATOM   1093  C CE   B MET   A 1 73  ? 19.03869 -15.62598 29.32567  0.262 15.97277  ?  71  MET   A CE   1 
ATOM   1094  H H    . MET   A 1 73  ? 15.62932 -16.83698 33.30078  1.000 16.38328  ?  71  MET   A H    1 
ATOM   1095  H HA   . MET   A 1 73  ? 17.50115 -18.63741 33.03882  1.000 14.80028  ?  71  MET   A HA   1 
ATOM   1096  H HB2  A MET   A 1 73  ? 17.43569 -15.91661 32.32251  0.738 18.00389  ?  71  MET   A HB2  1 
ATOM   1097  H HB2  B MET   A 1 73  ? 17.31058 -15.95240 32.26287  0.262 18.04565  ?  71  MET   A HB2  1 
ATOM   1098  H HB3  A MET   A 1 73  ? 18.72728 -16.79865 32.04103  0.738 18.00389  ?  71  MET   A HB3  1 
ATOM   1099  H HB3  B MET   A 1 73  ? 18.73749 -16.64636 32.17475  0.262 18.04565  ?  71  MET   A HB3  1 
ATOM   1100  H HG2  A MET   A 1 73  ? 17.59124 -18.11280 30.58922  0.738 21.52299  ?  71  MET   A HG2  1 
ATOM   1101  H HG2  B MET   A 1 73  ? 18.11322 -17.97269 30.51747  0.262 22.86372  ?  71  MET   A HG2  1 
ATOM   1102  H HG3  A MET   A 1 73  ? 16.20824 -17.44187 30.99243  0.738 21.52299  ?  71  MET   A HG3  1 
ATOM   1103  H HG3  B MET   A 1 73  ? 16.56855 -17.79810 30.84750  0.262 22.86372  ?  71  MET   A HG3  1 
ATOM   1104  H HE1  A MET   A 1 73  ? 15.91686 -15.80446 27.81160  0.738 19.44191  ?  71  MET   A HE1  1 
ATOM   1105  H HE1  B MET   A 1 73  ? 19.13409 -14.66075 29.31435  0.262 19.17057  ?  71  MET   A HE1  1 
ATOM   1106  H HE2  A MET   A 1 73  ? 15.84274 -17.29072 28.36752  0.738 19.44191  ?  71  MET   A HE2  1 
ATOM   1107  H HE2  B MET   A 1 73  ? 19.55627 -16.00099 30.05531  0.262 19.17057  ?  71  MET   A HE2  1 
ATOM   1108  H HE3  A MET   A 1 73  ? 15.11581 -16.11355 29.14813  0.738 19.44191  ?  71  MET   A HE3  1 
ATOM   1109  H HE3  B MET   A 1 73  ? 19.33902 -15.99797 28.48168  0.262 19.17057  ?  71  MET   A HE3  1 
ATOM   1110  N N    . LEU   A 1 74  ? 18.05771 -16.44389 35.29990  1.000 12.20671  ?  72  LEU   A N    1 
ATOM   1111  C CA   . LEU   A 1 74  ? 18.90775 -16.13348 36.44496  1.000 13.97223  ?  72  LEU   A CA   1 
ATOM   1112  C C    . LEU   A 1 74  ? 18.75682 -17.18900 37.53283  1.000 15.63134  ?  72  LEU   A C    1 
ATOM   1113  O O    . LEU   A 1 74  ? 19.73822 -17.56569 38.17740  1.000 14.57179  ?  72  LEU   A O    1 
ATOM   1114  C CB   . LEU   A 1 74  ? 18.52250 -14.76578 36.99857  1.000 13.37575  ?  72  LEU   A CB   1 
ATOM   1115  C CG   . LEU   A 1 74  ? 18.84063 -13.57580 36.09800  1.000 12.24693  ?  72  LEU   A CG   1 
ATOM   1116  C CD1  . LEU   A 1 74  ? 18.25693 -12.29366 36.64138  1.000 14.37124  ?  72  LEU   A CD1  1 
ATOM   1117  C CD2  . LEU   A 1 74  ? 20.33014 -13.42159 35.91454  1.000 13.06530  ?  72  LEU   A CD2  1 
ATOM   1118  H H    . LEU   A 1 74  ? 17.38033 -15.92193 35.20865  1.000 14.65130  ?  72  LEU   A H    1 
ATOM   1119  H HA   . LEU   A 1 74  ? 19.83495 -16.11137 36.16088  1.000 16.76992  ?  72  LEU   A HA   1 
ATOM   1120  H HB2  . LEU   A 1 74  ? 17.56549 -14.76057 37.15671  1.000 16.05414  ?  72  LEU   A HB2  1 
ATOM   1121  H HB3  . LEU   A 1 74  ? 18.99747 -14.63117 37.83355  1.000 16.05414  ?  72  LEU   A HB3  1 
ATOM   1122  H HG   . LEU   A 1 74  ? 18.43616 -13.74536 35.23281  1.000 14.69956  ?  72  LEU   A HG   1 
ATOM   1123  H HD11 . LEU   A 1 74  ? 18.47045 -11.56747 36.03478  1.000 17.24874  ?  72  LEU   A HD11 1 
ATOM   1124  H HD12 . LEU   A 1 74  ? 17.29464 -12.39104 36.71501  1.000 17.24874  ?  72  LEU   A HD12 1 
ATOM   1125  H HD13 . LEU   A 1 74  ? 18.63945 -12.11797 37.51529  1.000 17.24874  ?  72  LEU   A HD13 1 
ATOM   1126  H HD21 . LEU   A 1 74  ? 20.51870 -12.52198 35.60462  1.000 15.68161  ?  72  LEU   A HD21 1 
ATOM   1127  H HD22 . LEU   A 1 74  ? 20.77086 -13.57785 36.76439  1.000 15.68161  ?  72  LEU   A HD22 1 
ATOM   1128  H HD23 . LEU   A 1 74  ? 20.63624 -14.06811 35.25938  1.000 15.68161  ?  72  LEU   A HD23 1 
ATOM   1129  N N    . LYS   A 1 75  ? 17.53831 -17.69123 37.73733  1.000 15.05246  ?  73  LYS   A N    1 
ATOM   1130  C CA   . LYS   A 1 75  ? 17.35208 -18.74601 38.73149  1.000 14.57298  ?  73  LYS   A CA   1 
ATOM   1131  C C    . LYS   A 1 75  ? 18.12658 -20.00035 38.34341  1.000 16.42034  ?  73  LYS   A C    1 
ATOM   1132  O O    . LYS   A 1 75  ? 18.68784 -20.68574 39.20442  1.000 17.99161  ?  73  LYS   A O    1 
ATOM   1133  C CB   . LYS   A 1 75  ? 15.86290 -19.03523 38.89133  1.000 16.54646  ?  73  LYS   A CB   1 
ATOM   1134  C CG   . LYS   A 1 75  ? 15.11200 -17.88733 39.52370  1.000 16.03866  ?  73  LYS   A CG   1 
ATOM   1135  C CD   . LYS   A 1 75  ? 13.60402 -18.12306 39.55499  1.000 27.22358  ?  73  LYS   A CD   1 
ATOM   1136  C CE   . LYS   A 1 75  ? 13.23407 -19.43041 40.21736  1.000 32.50438  ?  73  LYS   A CE   1 
ATOM   1137  N NZ   . LYS   A 1 75  ? 11.75438 -19.59421 40.21138  1.000 56.58036  ?  73  LYS   A NZ   1 
ATOM   1138  H H    . LYS   A 1 75  ? 16.82402 -17.44601 37.32593  1.000 18.06620  ?  73  LYS   A H    1 
ATOM   1139  H HA   . LYS   A 1 75  ? 17.68933 -18.45073 39.59171  1.000 17.49082  ?  73  LYS   A HA   1 
ATOM   1140  H HB2  . LYS   A 1 75  ? 15.47756 -19.20138 38.01680  1.000 19.85900  ?  73  LYS   A HB2  1 
ATOM   1141  H HB3  . LYS   A 1 75  ? 15.75137 -19.81550 39.45669  1.000 19.85900  ?  73  LYS   A HB3  1 
ATOM   1142  H HG2  . LYS   A 1 75  ? 15.41749 -17.77286 40.43719  1.000 19.24964  ?  73  LYS   A HG2  1 
ATOM   1143  H HG3  . LYS   A 1 75  ? 15.27952 -17.07915 39.01411  1.000 19.24964  ?  73  LYS   A HG3  1 
ATOM   1144  H HD2  . LYS   A 1 75  ? 13.18103 -17.40489 40.05118  1.000 32.67154  ?  73  LYS   A HD2  1 
ATOM   1145  H HD3  . LYS   A 1 75  ? 13.26699 -18.14135 38.64560  1.000 32.67154  ?  73  LYS   A HD3  1 
ATOM   1146  H HE2  . LYS   A 1 75  ? 13.63239 -20.16896 39.73075  1.000 39.00850  ?  73  LYS   A HE2  1 
ATOM   1147  H HE3  . LYS   A 1 75  ? 13.54516 -19.43225 41.13612  1.000 39.00850  ?  73  LYS   A HE3  1 
ATOM   1148  H HZ1  . LYS   A 1 75  ? 11.53083 -20.35602 40.61359  1.000 67.89968  ?  73  LYS   A HZ1  1 
ATOM   1149  H HZ2  . LYS   A 1 75  ? 11.37136 -18.91656 40.64288  1.000 67.89968  ?  73  LYS   A HZ2  1 
ATOM   1150  H HZ3  . LYS   A 1 75  ? 11.45331 -19.61053 39.37401  1.000 67.89968  ?  73  LYS   A HZ3  1 
ATOM   1151  N N    . ALA   A 1 76  ? 18.19284 -20.30481 37.04890  1.000 17.56311  ?  74  ALA   A N    1 
ATOM   1152  C CA   . ALA   A 1 76  ? 18.89691 -21.49703 36.60121  1.000 17.71027  ?  74  ALA   A CA   1 
ATOM   1153  C C    . ALA   A 1 76  ? 20.40604 -21.30313 36.55640  1.000 16.99130  ?  74  ALA   A C    1 
ATOM   1154  O O    . ALA   A 1 76  ? 21.14330 -22.29358 36.58541  1.000 19.79957  ?  74  ALA   A O    1 
ATOM   1155  C CB   . ALA   A 1 76  ? 18.40285 -21.90710 35.21234  1.000 24.01418  ?  74  ALA   A CB   1 
ATOM   1156  H H    . ALA   A 1 76  ? 17.84053 -19.83960 36.41720  1.000 21.07898  ?  74  ALA   A H    1 
ATOM   1157  H HA   . ALA   A 1 76  ? 18.70310 -22.21957 37.21868  1.000 21.25557  ?  74  ALA   A HA   1 
ATOM   1158  H HB1  . ALA   A 1 76  ? 18.84948 -22.72640 34.94745  1.000 28.82025  ?  74  ALA   A HB1  1 
ATOM   1159  H HB2  . ALA   A 1 76  ? 17.44402 -22.04955 35.24757  1.000 28.82025  ?  74  ALA   A HB2  1 
ATOM   1160  H HB3  . ALA   A 1 76  ? 18.60916 -21.19924 34.58204  1.000 28.82025  ?  74  ALA   A HB3  1 
ATOM   1161  N N    . ASN   A 1 77  ? 20.86927 -20.05788 36.48540  1.000 16.50313  ?  75  ASN   A N    1 
ATOM   1162  C CA   . ASN   A 1 77  ? 22.29187 -19.72930 36.37723  1.000 17.26890  ?  75  ASN   A CA   1 
ATOM   1163  C C    . ASN   A 1 77  ? 22.63631 -18.61854 37.36381  1.000 14.28323  ?  75  ASN   A C    1 
ATOM   1164  O O    . ASN   A 1 77  ? 22.98557 -17.50574 36.96592  1.000 13.69364  ?  75  ASN   A O    1 
ATOM   1165  C CB   . ASN   A 1 77  ? 22.63645 -19.27849 34.95381  1.000 16.83434  ?  75  ASN   A CB   1 
ATOM   1166  C CG   . ASN   A 1 77  ? 22.16181 -20.23977 33.89501  1.000 20.10043  ?  75  ASN   A CG   1 
ATOM   1167  O OD1  . ASN   A 1 77  ? 22.83512 -21.22325 33.61729  1.000 20.27215  ?  75  ASN   A OD1  1 
ATOM   1168  N ND2  . ASN   A 1 77  ? 21.01381 -19.94492 33.27576  1.000 24.64404  ?  75  ASN   A ND2  1 
ATOM   1169  H H    . ASN   A 1 77  ? 20.36352 -19.36243 36.49833  1.000 19.80700  ?  75  ASN   A H    1 
ATOM   1170  H HA   . ASN   A 1 77  ? 22.80961 -20.52061 36.59326  1.000 20.72593  ?  75  ASN   A HA   1 
ATOM   1171  H HB2  . ASN   A 1 77  ? 22.21766 -18.41980 34.78600  1.000 20.20445  ?  75  ASN   A HB2  1 
ATOM   1172  H HB3  . ASN   A 1 77  ? 23.59987 -19.19901 34.87382  1.000 20.20445  ?  75  ASN   A HB3  1 
ATOM   1173  H HD21 . ASN   A 1 77  ? 20.58133 -19.23255 33.48811  1.000 29.57609  ?  75  ASN   A HD21 1 
ATOM   1174  H HD22 . ASN   A 1 77  ? 20.70800 -20.46768 32.66518  1.000 29.57609  ?  75  ASN   A HD22 1 
ATOM   1175  N N    . PRO   A 1 78  ? 22.52778 -18.87651 38.67035  1.000 14.39817  ?  76  PRO   A N    1 
ATOM   1176  C CA   . PRO   A 1 78  ? 22.76302 -17.80055 39.64496  1.000 13.49421  ?  76  PRO   A CA   1 
ATOM   1177  C C    . PRO   A 1 78  ? 24.16867 -17.19665 39.60793  1.000 10.28307  ?  76  PRO   A C    1 
ATOM   1178  O O    . PRO   A 1 78  ? 24.35329 -16.08535 40.10696  1.000 10.34834  ?  76  PRO   A O    1 
ATOM   1179  C CB   . PRO   A 1 78  ? 22.45901 -18.46288 41.00138  1.000 12.51939  ?  76  PRO   A CB   1 
ATOM   1180  C CG   . PRO   A 1 78  ? 22.57485 -19.92652 40.74300  1.000 17.60735  ?  76  PRO   A CG   1 
ATOM   1181  C CD   . PRO   A 1 78  ? 22.13467 -20.13461 39.31993  1.000 19.90112  ?  76  PRO   A CD   1 
ATOM   1182  H HA   . PRO   A 1 78  ? 22.12184 -17.08927 39.49048  1.000 16.19629  ?  76  PRO   A HA   1 
ATOM   1183  H HB2  . PRO   A 1 78  ? 23.10630 -18.17398 41.66353  1.000 15.02652  ?  76  PRO   A HB2  1 
ATOM   1184  H HB3  . PRO   A 1 78  ? 21.56267 -18.23023 41.29009  1.000 15.02652  ?  76  PRO   A HB3  1 
ATOM   1185  H HG2  . PRO   A 1 78  ? 23.49594 -20.20674 40.86125  1.000 21.13207  ?  76  PRO   A HG2  1 
ATOM   1186  H HG3  . PRO   A 1 78  ? 21.99923 -20.41224 41.35426  1.000 21.13207  ?  76  PRO   A HG3  1 
ATOM   1187  H HD2  . PRO   A 1 78  ? 22.59478 -20.88971 38.92116  1.000 23.88459  ?  76  PRO   A HD2  1 
ATOM   1188  H HD3  . PRO   A 1 78  ? 21.17500 -20.26639 39.26918  1.000 23.88459  ?  76  PRO   A HD3  1 
ATOM   1189  N N    . ASN   A 1 79  ? 25.15790 -17.88006 39.02927  1.000 13.63808  ?  77  ASN   A N    1 
ATOM   1190  C CA   . ASN   A 1 79  ? 26.46660 -17.25169 38.86768  1.000 11.31112  ?  77  ASN   A CA   1 
ATOM   1191  C C    . ASN   A 1 79  ? 26.38202 -15.96318 38.04536  1.000 10.05633  ?  77  ASN   A C    1 
ATOM   1192  O O    . ASN   A 1 79  ? 27.22832 -15.08473 38.21287  1.000 10.89010  ?  77  ASN   A O    1 
ATOM   1193  C CB   . ASN   A 1 79  ? 27.45853 -18.23639 38.24235  1.000 13.10657  ?  77  ASN   A CB   1 
ATOM   1194  C CG   . ASN   A 1 79  ? 28.18837 -19.09068 39.29071  1.000 20.88522  ?  77  ASN   A CG   1 
ATOM   1195  O OD1  . ASN   A 1 79  ? 27.76977 -19.15404 40.44483  1.000 23.74021  ?  77  ASN   A OD1  1 
ATOM   1196  N ND2  . ASN   A 1 79  ? 29.24935 -19.78011 38.87471  1.000 21.81188  ?  77  ASN   A ND2  1 
ATOM   1197  H H    . ASN   A 1 79  ? 25.09807 -18.68445 38.73097  1.000 16.36894  ?  77  ASN   A H    1 
ATOM   1198  H HA   . ASN   A 1 79  ? 26.81562 -17.01830 39.74210  1.000 13.57659  ?  77  ASN   A HA   1 
ATOM   1199  H HB2  . ASN   A 1 79  ? 26.97832 -18.83501 37.64909  1.000 15.73113  ?  77  ASN   A HB2  1 
ATOM   1200  H HB3  . ASN   A 1 79  ? 28.12547 -17.73930 37.74336  1.000 15.73113  ?  77  ASN   A HB3  1 
ATOM   1201  H HD21 . ASN   A 1 79  ? 29.49657 -19.73415 38.05229  1.000 26.17750  ?  77  ASN   A HD21 1 
ATOM   1202  H HD22 . ASN   A 1 79  ? 29.68719 -20.27122 39.42852  1.000 26.17750  ?  77  ASN   A HD22 1 
ATOM   1203  N N    . ILE   A 1 80  ? 25.35950 -15.81930 37.19349  1.000 11.36839  ?  78  ILE   A N    1 
ATOM   1204  C CA   . ILE   A 1 80  ? 25.22443 -14.60300 36.39492  1.000 11.12477  ?  78  ILE   A CA   1 
ATOM   1205  C C    . ILE   A 1 80  ? 25.06948 -13.37410 37.28381  1.000 8.83936   ?  78  ILE   A C    1 
ATOM   1206  O O    . ILE   A 1 80  ? 25.55586 -12.29227 36.94404  1.000 10.19194  ?  78  ILE   A O    1 
ATOM   1207  C CB   . ILE   A 1 80  ? 24.06570 -14.73888 35.38190  1.000 11.16077  ?  78  ILE   A CB   1 
ATOM   1208  C CG1  . ILE   A 1 80  ? 24.41784 -15.78927 34.33288  1.000 13.01992  ?  78  ILE   A CG1  1 
ATOM   1209  C CG2  . ILE   A 1 80  ? 23.74713 -13.37245 34.75581  1.000 10.28819  ?  78  ILE   A CG2  1 
ATOM   1210  C CD1  . ILE   A 1 80  ? 23.25411 -16.11931 33.37806  1.000 13.51826  ?  78  ILE   A CD1  1 
ATOM   1211  H H    . ILE   A 1 80  ? 24.74174 -16.40326 37.06324  1.000 13.64531  ?  78  ILE   A H    1 
ATOM   1212  H HA   . ILE   A 1 80  ? 26.04356 -14.48790 35.88828  1.000 13.35297  ?  78  ILE   A HA   1 
ATOM   1213  H HB   . ILE   A 1 80  ? 23.26530 -15.03949 35.84005  1.000 13.39616  ?  78  ILE   A HB   1 
ATOM   1214  H HG12 . ILE   A 1 80  ? 25.15728 -15.46116 33.79766  1.000 15.62715  ?  78  ILE   A HG12 1 
ATOM   1215  H HG13 . ILE   A 1 80  ? 24.67317 -16.60892 34.78441  1.000 15.62715  ?  78  ILE   A HG13 1 
ATOM   1216  H HG21 . ILE   A 1 80  ? 23.16175 -13.50313 33.99348  1.000 12.34907  ?  78  ILE   A HG21 1 
ATOM   1217  H HG22 . ILE   A 1 80  ? 23.30833 -12.81612 35.41827  1.000 12.34907  ?  78  ILE   A HG22 1 
ATOM   1218  H HG23 . ILE   A 1 80  ? 24.57487 -12.95551 34.46961  1.000 12.34907  ?  78  ILE   A HG23 1 
ATOM   1219  H HD11 . ILE   A 1 80  ? 23.35292 -17.03145 33.06321  1.000 16.22515  ?  78  ILE   A HD11 1 
ATOM   1220  H HD12 . ILE   A 1 80  ? 22.41594 -16.02361 33.85683  1.000 16.22515  ?  78  ILE   A HD12 1 
ATOM   1221  H HD13 . ILE   A 1 80  ? 23.27802 -15.50576 32.62714  1.000 16.22515  ?  78  ILE   A HD13 1 
ATOM   1222  N N    . TYR   A 1 81  ? 24.38823 -13.49926 38.42985  1.000 9.49851   ?  79  TYR   A N    1 
ATOM   1223  C CA   . TYR   A 1 81  ? 24.22860 -12.36223 39.34179  1.000 10.91136  ?  79  TYR   A CA   1 
ATOM   1224  C C    . TYR   A 1 81  ? 25.15989 -12.40495 40.55609  1.000 10.63824  ?  79  TYR   A C    1 
ATOM   1225  O O    . TYR   A 1 81  ? 25.07672 -11.51734 41.41106  1.000 11.49768  ?  79  TYR   A O    1 
ATOM   1226  C CB   . TYR   A 1 81  ? 22.76142 -12.15767 39.77897  1.000 12.19138  ?  79  TYR   A CB   1 
ATOM   1227  C CG   . TYR   A 1 81  ? 22.13581 -13.24117 40.63013  1.000 10.96692  ?  79  TYR   A CG   1 
ATOM   1228  C CD1  . TYR   A 1 81  ? 22.34906 -13.29241 42.01066  1.000 11.19244  ?  79  TYR   A CD1  1 
ATOM   1229  C CD2  . TYR   A 1 81  ? 21.29796 -14.18924 40.07068  1.000 12.39915  ?  79  TYR   A CD2  1 
ATOM   1230  C CE1  . TYR   A 1 81  ? 21.74574 -14.27888 42.78577  1.000 12.95785  ?  79  TYR   A CE1  1 
ATOM   1231  C CE2  . TYR   A 1 81  ? 20.68222 -15.16545 40.83593  1.000 15.87018  ?  79  TYR   A CE2  1 
ATOM   1232  C CZ   . TYR   A 1 81  ? 20.91121 -15.21093 42.18805  1.000 14.91063  ?  79  TYR   A CZ   1 
ATOM   1233  O OH   . TYR   A 1 81  ? 20.28561 -16.19494 42.92902  1.000 16.35631  ?  79  TYR   A OH   1 
ATOM   1234  H H    . TYR   A 1 81  ? 24.01378 -14.22596 38.69686  1.000 11.40145  ?  79  TYR   A H    1 
ATOM   1235  H HA   . TYR   A 1 81  ? 24.46028 -11.56723 38.83661  1.000 13.09688  ?  79  TYR   A HA   1 
ATOM   1236  H HB2  . TYR   A 1 81  ? 22.71460 -11.33536 40.29134  1.000 14.63290  ?  79  TYR   A HB2  1 
ATOM   1237  H HB3  . TYR   A 1 81  ? 22.21937 -12.08095 38.97823  1.000 14.63290  ?  79  TYR   A HB3  1 
ATOM   1238  H HD1  . TYR   A 1 81  ? 22.89938 -12.66129 42.41528  1.000 13.43417  ?  79  TYR   A HD1  1 
ATOM   1239  H HD2  . TYR   A 1 81  ? 21.14370 -14.17045 39.15376  1.000 14.88223  ?  79  TYR   A HD2  1 
ATOM   1240  H HE1  . TYR   A 1 81  ? 21.90200 -14.31264 43.70193  1.000 15.55266  ?  79  TYR   A HE1  1 
ATOM   1241  H HE2  . TYR   A 1 81  ? 20.11704 -15.78631 40.43592  1.000 19.04746  ?  79  TYR   A HE2  1 
ATOM   1242  H HH   . TYR   A 1 81  ? 19.98152 -15.86889 43.64093  1.000 19.63081  ?  79  TYR   A HH   1 
ATOM   1243  N N    . THR   A 1 82  ? 26.06499 -13.37855 40.62252  1.000 10.70516  ?  80  THR   A N    1 
ATOM   1244  C CA   . THR   A 1 82  ? 27.05565 -13.49365 41.69609  1.000 10.63163  ?  80  THR   A CA   1 
ATOM   1245  C C    . THR   A 1 82  ? 28.31967 -12.81624 41.20155  1.000 10.10884  ?  80  THR   A C    1 
ATOM   1246  O O    . THR   A 1 82  ? 29.04850 -13.37613 40.37343  1.000 11.35793  ?  80  THR   A O    1 
ATOM   1247  C CB   . THR   A 1 82  ? 27.27124 -14.96507 42.02854  1.000 11.88566  ?  80  THR   A CB   1 
ATOM   1248  O OG1  . THR   A 1 82  ? 26.01307 -15.57686 42.33478  1.000 14.51575  ?  80  THR   A OG1  1 
ATOM   1249  C CG2  . THR   A 1 82  ? 28.23284 -15.14927 43.21178  1.000 13.42662  ?  80  THR   A CG2  1 
ATOM   1250  H H    . THR   A 1 82  ? 26.12948 -14.00680 40.03878  1.000 12.84943  ?  80  THR   A H    1 
ATOM   1251  H HA   . THR   A 1 82  ? 26.76306 -13.04117 42.50266  1.000 12.76120  ?  80  THR   A HA   1 
ATOM   1252  H HB   . THR   A 1 82  ? 27.67137 -15.40158 41.26026  1.000 14.26603  ?  80  THR   A HB   1 
ATOM   1253  H HG1  . THR   A 1 82  ? 25.63613 -15.82828 41.62745  1.000 17.42214  ?  80  THR   A HG1  1 
ATOM   1254  H HG21 . THR   A 1 82  ? 28.27353 -16.08512 43.46363  1.000 16.11519  ?  80  THR   A HG21 1 
ATOM   1255  H HG22 . THR   A 1 82  ? 29.12234 -14.85044 42.96603  1.000 16.11519  ?  80  THR   A HG22 1 
ATOM   1256  H HG23 . THR   A 1 82  ? 27.92581 -14.63162 43.97248  1.000 16.11519  ?  80  THR   A HG23 1 
ATOM   1257  N N    . TYR   A 1 83  ? 28.57727 -11.61248 41.70075  1.000 10.75478  ?  81  TYR   A N    1 
ATOM   1258  C CA   . TYR   A 1 83  ? 29.62068 -10.77347 41.13695  1.000 10.55720  ?  81  TYR   A CA   1 
ATOM   1259  C C    . TYR   A 1 83  ? 30.95071 -11.51237 41.09422  1.000 10.70206  ?  81  TYR   A C    1 
ATOM   1260  O O    . TYR   A 1 83  ? 31.46210 -11.96566 42.12749  1.000 11.80843  ?  81  TYR   A O    1 
ATOM   1261  C CB   . TYR   A 1 83  ? 29.77659 -9.46481  41.91719  1.000 10.32812  ?  81  TYR   A CB   1 
ATOM   1262  C CG   . TYR   A 1 83  ? 30.76996 -8.55840  41.23805  1.000 11.17748  ?  81  TYR   A CG   1 
ATOM   1263  C CD1  . TYR   A 1 83  ? 30.40611 -7.74868  40.17133  1.000 12.95677  ?  81  TYR   A CD1  1 
ATOM   1264  C CD2  . TYR   A 1 83  ? 32.10415 -8.57342  41.61215  1.000 11.23862  ?  81  TYR   A CD2  1 
ATOM   1265  C CE1  . TYR   A 1 83  ? 31.33863 -6.93922  39.53860  1.000 13.54494  ?  81  TYR   A CE1  1 
ATOM   1266  C CE2  . TYR   A 1 83  ? 33.03686 -7.78785  40.98270  1.000 15.02058  ?  81  TYR   A CE2  1 
ATOM   1267  C CZ   . TYR   A 1 83  ? 32.65594 -6.98088  39.94840  1.000 15.11601  ?  81  TYR   A CZ   1 
ATOM   1268  O OH   . TYR   A 1 83  ? 33.61076 -6.22066  39.33080  1.000 20.05844  ?  81  TYR   A OH   1 
ATOM   1269  H H    . TYR   A 1 83  ? 28.16075 -11.26055 42.36577  1.000 12.90898  ?  81  TYR   A H    1 
ATOM   1270  H HA   . TYR   A 1 83  ? 29.35456 -10.54275 40.23315  1.000 12.67189  ?  81  TYR   A HA   1 
ATOM   1271  H HB2  . TYR   A 1 83  ? 28.92123 -9.00941  41.96036  1.000 12.39699  ?  81  TYR   A HB2  1 
ATOM   1272  H HB3  . TYR   A 1 83  ? 30.09541 -9.65753  42.81280  1.000 12.39699  ?  81  TYR   A HB3  1 
ATOM   1273  H HD1  . TYR   A 1 83  ? 29.52417 -7.74861  39.87621  1.000 15.55137  ?  81  TYR   A HD1  1 
ATOM   1274  H HD2  . TYR   A 1 83  ? 32.37414 -9.12957  42.30691  1.000 13.48959  ?  81  TYR   A HD2  1 
ATOM   1275  H HE1  . TYR   A 1 83  ? 31.07904 -6.37508  38.84632  1.000 16.25718  ?  81  TYR   A HE1  1 
ATOM   1276  H HE2  . TYR   A 1 83  ? 33.92465 -7.80481  41.25916  1.000 18.02794  ?  81  TYR   A HE2  1 
ATOM   1277  H HH   . TYR   A 1 83  ? 33.54613 -6.29991  38.49704  1.000 24.07338  ?  81  TYR   A HH   1 
ATOM   1278  N N    . GLY   A 1 84  ? 31.51790 -11.64817 39.89061  1.000 9.51561   ?  82  GLY   A N    1 
ATOM   1279  C CA   . GLY   A 1 84  ? 32.83393 -12.21282 39.71226  1.000 9.83737   ?  82  GLY   A CA   1 
ATOM   1280  C C    . GLY   A 1 84  ? 32.89112 -13.71726 39.57207  1.000 9.50951   ?  82  GLY   A C    1 
ATOM   1281  O O    . GLY   A 1 84  ? 33.97722 -14.25945 39.33250  1.000 9.62861   ?  82  GLY   A O    1 
ATOM   1282  H H    . GLY   A 1 84  ? 31.14257 -11.41195 39.15378  1.000 11.42198  ?  82  GLY   A H    1 
ATOM   1283  H HA2  . GLY   A 1 84  ? 33.22612 -11.83011 38.91187  1.000 11.80809  ?  82  GLY   A HA2  1 
ATOM   1284  H HA3  . GLY   A 1 84  ? 33.37819 -11.97024 40.47766  1.000 11.80809  ?  82  GLY   A HA3  1 
ATOM   1285  N N    . ALA   A 1 85  ? 31.77024 -14.41269 39.72904  1.000 8.98722   ?  83  ALA   A N    1 
ATOM   1286  C CA   . ALA   A 1 85  ? 31.75669 -15.85300 39.60414  1.000 9.80397   ?  83  ALA   A CA   1 
ATOM   1287  C C    . ALA   A 1 85  ? 31.89047 -16.25285 38.13353  1.000 11.50727  ?  83  ALA   A C    1 
ATOM   1288  O O    . ALA   A 1 85  ? 31.50156 -15.49853 37.23281  1.000 11.07509  ?  83  ALA   A O    1 
ATOM   1289  C CB   . ALA   A 1 85  ? 30.45401 -16.41794 40.15302  1.000 12.54578  ?  83  ALA   A CB   1 
ATOM   1290  H H    . ALA   A 1 85  ? 31.00322 -14.06796 39.90914  1.000 10.78791  ?  83  ALA   A H    1 
ATOM   1291  H HA   . ALA   A 1 85  ? 32.49764 -16.22960 40.10421  1.000 11.76800  ?  83  ALA   A HA   1 
ATOM   1292  H HB1  . ALA   A 1 85  ? 30.46374 -17.38327 40.05838  1.000 15.05818  ?  83  ALA   A HB1  1 
ATOM   1293  H HB2  . ALA   A 1 85  ? 30.37563 -16.17818 41.08964  1.000 15.05818  ?  83  ALA   A HB2  1 
ATOM   1294  H HB3  . ALA   A 1 85  ? 29.71195 -16.04398 39.65262  1.000 15.05818  ?  83  ALA   A HB3  1 
ATOM   1295  N N    . PRO   A 1 86  ? 32.42840 -17.43556 37.86087  1.000 8.80083   ?  84  PRO   A N    1 
ATOM   1296  C CA   . PRO   A 1 86  ? 32.56371 -17.86760 36.46268  1.000 9.14366   ?  84  PRO   A CA   1 
ATOM   1297  C C    . PRO   A 1 86  ? 31.19615 -18.03848 35.82007  1.000 12.11770  ?  84  PRO   A C    1 
ATOM   1298  O O    . PRO   A 1 86  ? 30.31638 -18.72152 36.35251  1.000 12.29720  ?  84  PRO   A O    1 
ATOM   1299  C CB   . PRO   A 1 86  ? 33.30858 -19.20686 36.57149  1.000 11.37889  ?  84  PRO   A CB   1 
ATOM   1300  C CG   . PRO   A 1 86  ? 33.06202 -19.65802 37.98215  1.000 10.11529  ?  84  PRO   A CG   1 
ATOM   1301  C CD   . PRO   A 1 86  ? 32.98991 -18.42132 38.81349  1.000 10.05834  ?  84  PRO   A CD   1 
ATOM   1302  H HA   . PRO   A 1 86  ? 33.09758 -17.23789 35.95342  1.000 10.97564  ?  84  PRO   A HA   1 
ATOM   1303  H HB2  . PRO   A 1 86  ? 32.94654 -19.84151 35.93348  1.000 13.65792  ?  84  PRO   A HB2  1 
ATOM   1304  H HB3  . PRO   A 1 86  ? 34.25547 -19.07501 36.40741  1.000 13.65792  ?  84  PRO   A HB3  1 
ATOM   1305  H HG2  . PRO   A 1 86  ? 32.22579 -20.14770 38.02519  1.000 12.14160  ?  84  PRO   A HG2  1 
ATOM   1306  H HG3  . PRO   A 1 86  ? 33.79337 -20.22406 38.27476  1.000 12.14160  ?  84  PRO   A HG3  1 
ATOM   1307  H HD2  . PRO   A 1 86  ? 32.40161 -18.54586 39.57461  1.000 12.07325  ?  84  PRO   A HD2  1 
ATOM   1308  H HD3  . PRO   A 1 86  ? 33.87127 -18.15189 39.11601  1.000 12.07325  ?  84  PRO   A HD3  1 
ATOM   1309  N N    . SER   A 1 87  ? 31.01556 -17.40933 34.66079  1.000 9.34412   ?  85  SER   A N    1 
ATOM   1310  C CA   . SER   A 1 87  ? 29.72213 -17.47793 33.98935  1.000 9.76806   ?  85  SER   A CA   1 
ATOM   1311  C C    . SER   A 1 87  ? 29.78000 -17.19088 32.48826  1.000 10.03399  ?  85  SER   A C    1 
ATOM   1312  O O    . SER   A 1 87  ? 28.73128 -17.10863 31.83625  1.000 8.76661   ?  85  SER   A O    1 
ATOM   1313  C CB   . SER   A 1 87  ? 28.75397 -16.45550 34.60136  1.000 10.18536  ?  85  SER   A CB   1 
ATOM   1314  O OG   . SER   A 1 87  ? 29.27521 -15.13441 34.51554  1.000 10.88373  ?  85  SER   A OG   1 
ATOM   1315  H H    . SER   A 1 87  ? 31.61401 -16.94633 34.25203  1.000 11.21618  ?  85  SER   A H    1 
ATOM   1316  H HA   . SER   A 1 87  ? 29.41131 -18.38886 34.10972  1.000 11.72492  ?  85  SER   A HA   1 
ATOM   1317  H HB2  . SER   A 1 87  ? 27.91254 -16.49285 34.12021  1.000 12.22568  ?  85  SER   A HB2  1 
ATOM   1318  H HB3  . SER   A 1 87  ? 28.61236 -16.67707 35.53503  1.000 12.22568  ?  85  SER   A HB3  1 
ATOM   1319  H HG   . SER   A 1 87  ? 29.92531 -15.04740 35.04033  1.000 13.06372  ?  85  SER   A HG   1 
ATOM   1320  N N    . LEU   A 1 88  ? 30.97767 -17.00433 31.93712  1.000 8.14223   ?  86  LEU   A N    1 
ATOM   1321  C CA   . LEU   A 1 88  ? 31.08540 -16.67169 30.51444  1.000 7.73873   ?  86  LEU   A CA   1 
ATOM   1322  C C    . LEU   A 1 88  ? 30.44458 -17.75061 29.65294  1.000 9.30808   ?  86  LEU   A C    1 
ATOM   1323  O O    . LEU   A 1 88  ? 29.77130 -17.44719 28.65340  1.000 9.64626   ?  86  LEU   A O    1 
ATOM   1324  C CB   . LEU   A 1 88  ? 32.55353 -16.49476 30.12402  1.000 7.05182   ?  86  LEU   A CB   1 
ATOM   1325  C CG   . LEU   A 1 88  ? 32.81524 -16.21662 28.62642  1.000 7.51154   ?  86  LEU   A CG   1 
ATOM   1326  C CD1  . LEU   A 1 88  ? 32.28516 -14.86242 28.20373  1.000 11.40007  ?  86  LEU   A CD1  1 
ATOM   1327  C CD2  . LEU   A 1 88  ? 34.30656 -16.30538 28.36873  1.000 8.72534   ?  86  LEU   A CD2  1 
ATOM   1328  H H    . LEU   A 1 88  ? 31.72820 -17.06253 32.35297  1.000 9.77392   ?  86  LEU   A H    1 
ATOM   1329  H HA   . LEU   A 1 88  ? 30.62474 -15.83302 30.35532  1.000 9.28973   ?  86  LEU   A HA   1 
ATOM   1330  H HB2  . LEU   A 1 88  ? 32.91339 -15.74584 30.62454  1.000 8.46542   ?  86  LEU   A HB2  1 
ATOM   1331  H HB3  . LEU   A 1 88  ? 33.02988 -17.30761 30.35484  1.000 8.46542   ?  86  LEU   A HB3  1 
ATOM   1332  H HG   . LEU   A 1 88  ? 32.34794 -16.87706 28.09130  1.000 9.01709   ?  86  LEU   A HG   1 
ATOM   1333  H HD11 . LEU   A 1 88  ? 32.57593 -14.67852 27.29680  1.000 13.68333  ?  86  LEU   A HD11 1 
ATOM   1334  H HD12 . LEU   A 1 88  ? 31.31609 -14.87599 28.24407  1.000 13.68333  ?  86  LEU   A HD12 1 
ATOM   1335  H HD13 . LEU   A 1 88  ? 32.63184 -14.18559 28.80591  1.000 13.68333  ?  86  LEU   A HD13 1 
ATOM   1336  H HD21 . LEU   A 1 88  ? 34.47335 -16.15657 27.42484  1.000 10.47365  ?  86  LEU   A HD21 1 
ATOM   1337  H HD22 . LEU   A 1 88  ? 34.75891 -15.62795 28.89539  1.000 10.47365  ?  86  LEU   A HD22 1 
ATOM   1338  H HD23 . LEU   A 1 88  ? 34.61938 -17.18708 28.62494  1.000 10.47365  ?  86  LEU   A HD23 1 
ATOM   1339  N N    . ASP   A 1 89  ? 30.66220 -19.02013 29.99906  1.000 8.77274   ?  87  ASP   A N    1 
ATOM   1340  C CA   . ASP   A 1 89  ? 30.21193 -20.10468 29.13790  1.000 10.19912  ?  87  ASP   A CA   1 
ATOM   1341  C C    . ASP   A 1 89  ? 28.69202 -20.11779 29.00437  1.000 8.22045   ?  87  ASP   A C    1 
ATOM   1342  O O    . ASP   A 1 89  ? 28.15826 -20.27235 27.89866  1.000 9.38096   ?  87  ASP   A O    1 
ATOM   1343  C CB   . ASP   A 1 89  ? 30.73045 -21.44870 29.66287  1.000 9.15448   ?  87  ASP   A CB   1 
ATOM   1344  C CG   . ASP   A 1 89  ? 32.24143 -21.59266 29.55896  1.000 13.27843  ?  87  ASP   A CG   1 
ATOM   1345  O OD1  . ASP   A 1 89  ? 32.89032 -20.78789 28.87212  1.000 12.32774  ?  87  ASP   A OD1  1 
ATOM   1346  O OD2  . ASP   A 1 89  ? 32.79023 -22.55051 30.14498  1.000 15.75461  ?  87  ASP   A OD2  1 
ATOM   1347  H H    . ASP   A 1 89  ? 31.06235 -19.27373 30.71681  1.000 10.53053  ?  87  ASP   A H    1 
ATOM   1348  H HA   . ASP   A 1 89  ? 30.58318 -19.96907 28.25208  1.000 12.24219  ?  87  ASP   A HA   1 
ATOM   1349  H HB2  . ASP   A 1 89  ? 30.48674 -21.53583 30.59770  1.000 10.98863  ?  87  ASP   A HB2  1 
ATOM   1350  H HB3  . ASP   A 1 89  ? 30.32709 -22.16414 29.14678  1.000 10.98863  ?  87  ASP   A HB3  1 
ATOM   1351  N N    . VAL   A 1 90  ? 27.96624 -19.96933 30.11205  1.000 9.13897   ?  88  VAL   A N    1 
ATOM   1352  C CA   . VAL   A 1 90  ? 26.50969 -19.94846 30.01155  1.000 9.26516   ?  88  VAL   A CA   1 
ATOM   1353  C C    . VAL   A 1 90  ? 26.02902 -18.71318 29.25369  1.000 9.31878   ?  88  VAL   A C    1 
ATOM   1354  O O    . VAL   A 1 90  ? 25.04948 -18.77232 28.49889  1.000 11.53747  ?  88  VAL   A O    1 
ATOM   1355  C CB   . VAL   A 1 90  ? 25.82633 -20.08097 31.38978  1.000 13.03973  ?  88  VAL   A CB   1 
ATOM   1356  C CG1  . VAL   A 1 90  ? 26.06984 -21.46591 31.98457  1.000 17.89820  ?  88  VAL   A CG1  1 
ATOM   1357  C CG2  . VAL   A 1 90  ? 26.24864 -19.00295 32.33738  1.000 17.06710  ?  88  VAL   A CG2  1 
ATOM   1358  H H    . VAL   A 1 90  ? 28.28219 -19.88165 30.90709  1.000 10.97001  ?  88  VAL   A H    1 
ATOM   1359  H HA   . VAL   A 1 90  ? 26.25404 -20.73199 29.50006  1.000 11.12143  ?  88  VAL   A HA   1 
ATOM   1360  H HB   . VAL   A 1 90  ? 24.87164 -19.97322 31.25614  1.000 15.65092  ?  88  VAL   A HB   1 
ATOM   1361  H HG11 . VAL   A 1 90  ? 25.66980 -21.50527 32.86737  1.000 21.48108  ?  88  VAL   A HG11 1 
ATOM   1362  H HG12 . VAL   A 1 90  ? 25.66519 -22.13281 31.40803  1.000 21.48108  ?  88  VAL   A HG12 1 
ATOM   1363  H HG13 . VAL   A 1 90  ? 27.02561 -21.61903 32.04740  1.000 21.48108  ?  88  VAL   A HG13 1 
ATOM   1364  H HG21 . VAL   A 1 90  ? 25.67324 -19.02541 33.11797  1.000 20.48377  ?  88  VAL   A HG21 1 
ATOM   1365  H HG22 . VAL   A 1 90  ? 27.16945 -19.15682 32.60067  1.000 20.48377  ?  88  VAL   A HG22 1 
ATOM   1366  H HG23 . VAL   A 1 90  ? 26.17064 -18.14398 31.89356  1.000 20.48377  ?  88  VAL   A HG23 1 
ATOM   1367  N N    . ARG   A 1 91  ? 26.69940 -17.57366 29.44057  1.000 8.18156   ?  89  ARG   A N    1 
ATOM   1368  C CA   . ARG   A 1 91  ? 26.30108 -16.36497 28.72759  1.000 7.60918   ?  89  ARG   A CA   1 
ATOM   1369  C C    . ARG   A 1 91  ? 26.50893 -16.52834 27.22364  1.000 7.90038   ?  89  ARG   A C    1 
ATOM   1370  O O    . ARG   A 1 91  ? 25.65203 -16.15695 26.42249  1.000 9.00591   ?  89  ARG   A O    1 
ATOM   1371  C CB   . ARG   A 1 91  ? 27.14767 -15.19117 29.23062  1.000 8.09479   ?  89  ARG   A CB   1 
ATOM   1372  C CG   . ARG   A 1 91  ? 26.83933 -14.71625 30.65669  1.000 7.43175   ?  89  ARG   A CG   1 
ATOM   1373  C CD   . ARG   A 1 91  ? 27.98728 -13.81949 31.13684  1.000 8.69680   ?  89  ARG   A CD   1 
ATOM   1374  N NE   . ARG   A 1 91  ? 28.06093 -13.54043 32.56438  1.000 7.51421   ?  89  ARG   A NE   1 
ATOM   1375  C CZ   . ARG   A 1 91  ? 27.42433 -12.56304 33.18520  1.000 9.17320   ?  89  ARG   A CZ   1 
ATOM   1376  N NH1  . ARG   A 1 91  ? 26.53514 -11.80633 32.56850  1.000 8.58432   ?  89  ARG   A NH1  1 
ATOM   1377  N NH2  . ARG   A 1 91  ? 27.71609 -12.31199 34.45747  1.000 8.95596   ?  89  ARG   A NH2  1 
ATOM   1378  H H    . ARG   A 1 91  ? 27.37459 -17.47769 29.96451  1.000 9.82111   ?  89  ARG   A H    1 
ATOM   1379  H HA   . ARG   A 1 91  ? 25.36283 -16.18553 28.89610  1.000 9.13426   ?  89  ARG   A HA   1 
ATOM   1380  H HB2  . ARG   A 1 91  ? 28.08024 -15.45725 29.21048  1.000 9.71699   ?  89  ARG   A HB2  1 
ATOM   1381  H HB3  . ARG   A 1 91  ? 27.00511 -14.43652 28.63810  1.000 9.71699   ?  89  ARG   A HB3  1 
ATOM   1382  H HG2  . ARG   A 1 91  ? 26.01446 -14.20595 30.66529  1.000 8.92134   ?  89  ARG   A HG2  1 
ATOM   1383  H HG3  . ARG   A 1 91  ? 26.76382 -15.47895 31.25125  1.000 8.92134   ?  89  ARG   A HG3  1 
ATOM   1384  H HD2  . ARG   A 1 91  ? 28.82303 -14.24591 30.89071  1.000 10.43940  ?  89  ARG   A HD2  1 
ATOM   1385  H HD3  . ARG   A 1 91  ? 27.90647 -12.96373 30.68735  1.000 10.43940  ?  89  ARG   A HD3  1 
ATOM   1386  H HE   . ARG   A 1 91  ? 28.55920 -14.05342 33.04204  1.000 9.02030   ?  89  ARG   A HE   1 
ATOM   1387  H HH11 . ARG   A 1 91  ? 26.35582 -11.94306 31.73859  1.000 10.30443  ?  89  ARG   A HH11 1 
ATOM   1388  H HH12 . ARG   A 1 91  ? 26.13533 -11.17677 32.99676  1.000 10.30443  ?  89  ARG   A HH12 1 
ATOM   1389  H HH21 . ARG   A 1 91  ? 28.31078 -12.78247 34.86318  1.000 10.75040  ?  89  ARG   A HH21 1 
ATOM   1390  H HH22 . ARG   A 1 91  ? 27.31018 -11.67909 34.87491  1.000 10.75040  ?  89  ARG   A HH22 1 
ATOM   1391  N N    . GLN   A 1 92  ? 27.63954 -17.08320 26.82757  1.000 7.02708   ?  90  GLN   A N    1 
ATOM   1392  C CA   . GLN   A 1 92  ? 27.94128 -17.27242 25.41599  1.000 6.25893   ?  90  GLN   A CA   1 
ATOM   1393  C C    . GLN   A 1 92  ? 27.00248 -18.28025 24.79522  1.000 9.82693   ?  90  GLN   A C    1 
ATOM   1394  O O    . GLN   A 1 92  ? 26.61395 -18.12531 23.63711  1.000 7.99013   ?  90  GLN   A O    1 
ATOM   1395  C CB   . GLN   A 1 92  ? 29.37385 -17.76000 25.25843  1.000 7.23414   ?  90  GLN   A CB   1 
ATOM   1396  C CG   . GLN   A 1 92  ? 30.45368 -16.68416 25.48764  1.000 8.23456   ?  90  GLN   A CG   1 
ATOM   1397  C CD   . GLN   A 1 92  ? 30.93672 -16.08952 24.19781  1.000 8.82188   ?  90  GLN   A CD   1 
ATOM   1398  O OE1  . GLN   A 1 92  ? 30.25247 -15.26994 23.59673  1.000 9.36018   ?  90  GLN   A OE1  1 
ATOM   1399  N NE2  . GLN   A 1 92  ? 32.13069 -16.45970 23.78737  1.000 9.89774   ?  90  GLN   A NE2  1 
ATOM   1400  H H    . GLN   A 1 92  ? 28.25688 -17.36268 27.35707  1.000 8.43574   ?  90  GLN   A H    1 
ATOM   1401  H HA   . GLN   A 1 92  ? 27.84285 -16.42271 24.95861  1.000 7.51396   ?  90  GLN   A HA   1 
ATOM   1402  H HB2  . GLN   A 1 92  ? 29.52926 -18.47028 25.90050  1.000 8.68421   ?  90  GLN   A HB2  1 
ATOM   1403  H HB3  . GLN   A 1 92  ? 29.48613 -18.09797 24.35617  1.000 8.68421   ?  90  GLN   A HB3  1 
ATOM   1404  H HG2  . GLN   A 1 92  ? 30.08313 -15.97074 26.03043  1.000 9.88472   ?  90  GLN   A HG2  1 
ATOM   1405  H HG3  . GLN   A 1 92  ? 31.21254 -17.08501 25.93969  1.000 9.88472   ?  90  GLN   A HG3  1 
ATOM   1406  H HE21 . GLN   A 1 92  ? 32.59206 -17.01631 24.25312  1.000 11.88053  ?  90  GLN   A HE21 1 
ATOM   1407  H HE22 . GLN   A 1 92  ? 32.44975 -16.14505 23.05335  1.000 11.88053  ?  90  GLN   A HE22 1 
ATOM   1408  N N    . ASP   A 1 93  ? 26.65383 -19.34406 25.53458  1.000 8.95448   ?  91  ASP   A N    1 
ATOM   1409  C CA   . ASP   A 1 93  ? 25.76266 -20.34768 24.97460  1.000 8.65911   ?  91  ASP   A CA   1 
ATOM   1410  C C    . ASP   A 1 93  ? 24.41275 -19.72749 24.62593  1.000 11.17884  ?  91  ASP   A C    1 
ATOM   1411  O O    . ASP   A 1 93  ? 23.77133 -20.15012 23.65017  1.000 12.89240  ?  91  ASP   A O    1 
ATOM   1412  C CB   . ASP   A 1 93  ? 25.58196 -21.49906 25.95269  1.000 14.75886  ?  91  ASP   A CB   1 
ATOM   1413  C CG   . ASP   A 1 93  ? 26.80911 -22.40282 26.02941  1.000 17.83939  ?  91  ASP   A CG   1 
ATOM   1414  O OD1  . ASP   A 1 93  ? 27.67007 -22.33683 25.13213  1.000 20.57250  ?  91  ASP   A OD1  1 
ATOM   1415  O OD2  . ASP   A 1 93  ? 26.86395 -23.22301 26.95714  1.000 25.03345  ?  91  ASP   A OD2  1 
ATOM   1416  H H    . ASP   A 1 93  ? 26.91594 -19.49702 26.33925  1.000 10.74862  ?  91  ASP   A H    1 
ATOM   1417  H HA   . ASP   A 1 93  ? 26.15638 -20.71305 24.16689  1.000 10.39417  ?  91  ASP   A HA   1 
ATOM   1418  H HB2  . ASP   A 1 93  ? 25.41804 -21.13919 26.83843  1.000 17.71387  ?  91  ASP   A HB2  1 
ATOM   1419  H HB3  . ASP   A 1 93  ? 24.82798 -22.03962 25.66947  1.000 17.71387  ?  91  ASP   A HB3  1 
ATOM   1420  N N    . ILE   A 1 94  ? 23.98509 -18.71940 25.39711  1.000 8.29592   ?  92  ILE   A N    1 
ATOM   1421  C CA   . ILE   A 1 94  ? 22.77857 -17.95292 25.08027  1.000 7.28240   ?  92  ILE   A CA   1 
ATOM   1422  C C    . ILE   A 1 94  ? 23.03530 -16.99697 23.91457  1.000 9.38627   ?  92  ILE   A C    1 
ATOM   1423  O O    . ILE   A 1 94  ? 22.33652 -17.02538 22.89273  1.000 9.92502   ?  92  ILE   A O    1 
ATOM   1424  C CB   . ILE   A 1 94  ? 22.29628 -17.17827 26.31861  1.000 8.87833   ?  92  ILE   A CB   1 
ATOM   1425  C CG1  . ILE   A 1 94  ? 21.79172 -18.15949 27.38687  1.000 11.69327  ?  92  ILE   A CG1  1 
ATOM   1426  C CG2  . ILE   A 1 94  ? 21.23783 -16.15535 25.95158  1.000 9.24560   ?  92  ILE   A CG2  1 
ATOM   1427  C CD1  . ILE   A 1 94  ? 21.69974 -17.54885 28.76406  1.000 12.83050  ?  92  ILE   A CD1  1 
ATOM   1428  H H    . ILE   A 1 94  ? 24.38021 -18.45849 26.11502  1.000 9.95835   ?  92  ILE   A H    1 
ATOM   1429  H HA   . ILE   A 1 94  ? 22.08663 -18.57793 24.81291  1.000 8.74212   ?  92  ILE   A HA   1 
ATOM   1430  H HB   . ILE   A 1 94  ? 23.04787 -16.68775 26.68658  1.000 10.65724  ?  92  ILE   A HB   1 
ATOM   1431  H HG12 . ILE   A 1 94  ? 20.90599 -18.46630 27.13737  1.000 14.03516  ?  92  ILE   A HG12 1 
ATOM   1432  H HG13 . ILE   A 1 94  ? 22.40213 -18.91181 27.43482  1.000 14.03516  ?  92  ILE   A HG13 1 
ATOM   1433  H HG21 . ILE   A 1 94  ? 20.72956 -15.92794 26.74585  1.000 11.09796  ?  92  ILE   A HG21 1 
ATOM   1434  H HG22 . ILE   A 1 94  ? 21.67291 -15.36323 25.59924  1.000 11.09796  ?  92  ILE   A HG22 1 
ATOM   1435  H HG23 . ILE   A 1 94  ? 20.64999 -16.53606 25.28046  1.000 11.09796  ?  92  ILE   A HG23 1 
ATOM   1436  H HD11 . ILE   A 1 94  ? 20.93563 -17.92693 29.22676  1.000 15.39984  ?  92  ILE   A HD11 1 
ATOM   1437  H HD12 . ILE   A 1 94  ? 22.51382 -17.74757 29.25263  1.000 15.39984  ?  92  ILE   A HD12 1 
ATOM   1438  H HD13 . ILE   A 1 94  ? 21.59206 -16.58877 28.67727  1.000 15.39984  ?  92  ILE   A HD13 1 
ATOM   1439  N N    . CYS   A 1 95  ? 24.00536 -16.09860 24.07236  1.000 7.67878   ?  93  CYS   A N    1 
ATOM   1440  C CA   . CYS   A 1 95  ? 24.12850 -14.98508 23.13063  1.000 7.14254   ?  93  CYS   A CA   1 
ATOM   1441  C C    . CYS   A 1 95  ? 24.58720 -15.42079 21.73722  1.000 8.90674   ?  93  CYS   A C    1 
ATOM   1442  O O    . CYS   A 1 95  ? 24.17755 -14.80344 20.73648  1.000 8.43049   ?  93  CYS   A O    1 
ATOM   1443  C CB   . CYS   A 1 95  ? 25.04589 -13.89768 23.69893  1.000 6.68880   ?  93  CYS   A CB   1 
ATOM   1444  S SG   . CYS   A 1 95  ? 24.46816 -13.13746 25.24603  1.000 10.75272  ?  93  CYS   A SG   1 
ATOM   1445  H H    . CYS   A 1 95  ? 24.59237 -16.10879 24.70078  1.000 9.21779   ?  93  CYS   A H    1 
ATOM   1446  H HA   . CYS   A 1 95  ? 23.24650 -14.59683 23.02004  1.000 8.57429   ?  93  CYS   A HA   1 
ATOM   1447  H HB2  . CYS   A 1 95  ? 25.91526 -14.29042 23.87457  1.000 8.02981   ?  93  CYS   A HB2  1 
ATOM   1448  H HB3  . CYS   A 1 95  ? 25.12831 -13.19045 23.04019  1.000 8.02981   ?  93  CYS   A HB3  1 
ATOM   1449  H HG   . CYS   A 1 95  ? 24.39697 -13.98336 26.09420  1.000 12.90651  ?  93  CYS   A HG   1 
ATOM   1450  N N    . ASN   A 1 96  ? 25.43966 -16.45025 21.64054  1.000 8.50238   ?  94  ASN   A N    1 
ATOM   1451  C CA   . ASN   A 1 96  ? 25.86175 -16.92865 20.32291  1.000 6.71812   ?  94  ASN   A CA   1 
ATOM   1452  C C    . ASN   A 1 96  ? 24.69588 -17.42020 19.48042  1.000 9.40637   ?  94  ASN   A C    1 
ATOM   1453  O O    . ASN   A 1 96  ? 24.81964 -17.44259 18.25558  1.000 9.33153   ?  94  ASN   A O    1 
ATOM   1454  C CB   . ASN   A 1 96  ? 26.94232 -18.00121 20.45278  1.000 8.48803   ?  94  ASN   A CB   1 
ATOM   1455  C CG   . ASN   A 1 96  ? 28.31597 -17.42173 20.74671  1.000 11.43027  ?  94  ASN   A CG   1 
ATOM   1456  O OD1  . ASN   A 1 96  ? 28.64625 -16.31659 20.34401  1.000 11.48451  ?  94  ASN   A OD1  1 
ATOM   1457  N ND2  . ASN   A 1 96  ? 29.11762 -18.18141 21.47331  1.000 10.69603  ?  94  ASN   A ND2  1 
ATOM   1458  H H    . ASN   A 1 96  ? 25.77809 -16.87634 22.30651  1.000 10.20610  ?  94  ASN   A H    1 
ATOM   1459  H HA   . ASN   A 1 96  ? 26.26508 -16.18768 19.84417  1.000 8.06498   ?  94  ASN   A HA   1 
ATOM   1460  H HB2  . ASN   A 1 96  ? 26.70776 -18.59946 21.17940  1.000 10.18888  ?  94  ASN   A HB2  1 
ATOM   1461  H HB3  . ASN   A 1 96  ? 26.99775 -18.49608 19.62035  1.000 10.18888  ?  94  ASN   A HB3  1 
ATOM   1462  H HD21 . ASN   A 1 96  ? 28.84892 -18.95094 21.74757  1.000 12.83848  ?  94  ASN   A HD21 1 
ATOM   1463  H HD22 . ASN   A 1 96  ? 29.90783 -17.90606 21.67172  1.000 12.83848  ?  94  ASN   A HD22 1 
ATOM   1464  N N    . ILE   A 1 97  ? 23.57584 -17.79098 20.09562  1.000 7.45449   ?  95  ILE   A N    1 
ATOM   1465  C CA   . ILE   A 1 97  ? 22.34837 -18.17453 19.39694  1.000 8.29838   ?  95  ILE   A CA   1 
ATOM   1466  C C    . ILE   A 1 97  ? 21.41700 -16.98003 19.21544  1.000 8.80600   ?  95  ILE   A C    1 
ATOM   1467  O O    . ILE   A 1 97  ? 20.85083 -16.75257 18.13754  1.000 10.05706  ?  95  ILE   A O    1 
ATOM   1468  C CB   . ILE   A 1 97  ? 21.63409 -19.29675 20.18756  1.000 10.46161  ?  95  ILE   A CB   1 
ATOM   1469  C CG1  . ILE   A 1 97  ? 22.49616 -20.55818 20.24884  1.000 16.18440  ?  95  ILE   A CG1  1 
ATOM   1470  C CG2  . ILE   A 1 97  ? 20.24715 -19.56330 19.63693  1.000 13.36518  ?  95  ILE   A CG2  1 
ATOM   1471  C CD1  . ILE   A 1 97  ? 22.61807 -21.27760 18.97868  1.000 25.62709  ?  95  ILE   A CD1  1 
ATOM   1472  H H    . ILE   A 1 97  ? 23.49602 -17.83088 20.95098  1.000 8.94864   ?  95  ILE   A H    1 
ATOM   1473  H HA   . ILE   A 1 97  ? 22.58855 -18.50939 18.51883  1.000 9.96130   ?  95  ILE   A HA   1 
ATOM   1474  H HB   . ILE   A 1 97  ? 21.51550 -18.99251 21.10095  1.000 12.55717  ?  95  ILE   A HB   1 
ATOM   1475  H HG12 . ILE   A 1 97  ? 23.39014 -20.30738 20.52953  1.000 19.42452  ?  95  ILE   A HG12 1 
ATOM   1476  H HG13 . ILE   A 1 97  ? 22.10483 -21.16808 20.89367  1.000 19.42452  ?  95  ILE   A HG13 1 
ATOM   1477  H HG21 . ILE   A 1 97  ? 19.96705 -20.45284 19.90368  1.000 16.04147  ?  95  ILE   A HG21 1 
ATOM   1478  H HG22 . ILE   A 1 97  ? 19.63334 -18.90235 19.99368  1.000 16.04147  ?  95  ILE   A HG22 1 
ATOM   1479  H HG23 . ILE   A 1 97  ? 20.27424 -19.50130 18.66929  1.000 16.04147  ?  95  ILE   A HG23 1 
ATOM   1480  H HD11 . ILE   A 1 97  ? 23.31133 -21.95087 19.06235  1.000 30.75575  ?  95  ILE   A HD11 1 
ATOM   1481  H HD12 . ILE   A 1 97  ? 21.76969 -21.70024 18.77243  1.000 30.75575  ?  95  ILE   A HD12 1 
ATOM   1482  H HD13 . ILE   A 1 97  ? 22.85203 -20.64699 18.27976  1.000 30.75575  ?  95  ILE   A HD13 1 
ATOM   1483  N N    . GLU   A 1 98  ? 21.20161 -16.21333 20.28175  1.000 7.01328   ?  96  GLU   A N    1 
ATOM   1484  C CA   . GLU   A 1 98  ? 20.18194 -15.17270 20.24122  1.000 6.79754   ?  96  GLU   A CA   1 
ATOM   1485  C C    . GLU   A 1 98  ? 20.59317 -13.96144 19.41415  1.000 8.46348   ?  96  GLU   A C    1 
ATOM   1486  O O    . GLU   A 1 98  ? 19.72549 -13.26436 18.87266  1.000 7.16280   ?  96  GLU   A O    1 
ATOM   1487  C CB   . GLU   A 1 98  ? 19.82207 -14.74951 21.66412  1.000 8.28281   ?  96  GLU   A CB   1 
ATOM   1488  C CG   . GLU   A 1 98  ? 19.22234 -15.86906 22.52539  1.000 11.73928  ?  96  GLU   A CG   1 
ATOM   1489  C CD   . GLU   A 1 98  ? 17.97433 -16.51703 21.93462  1.000 12.81408  ?  96  GLU   A CD   1 
ATOM   1490  O OE1  . GLU   A 1 98  ? 17.21107 -15.82956 21.22290  1.000 14.83193  ?  96  GLU   A OE1  1 
ATOM   1491  O OE2  . GLU   A 1 98  ? 17.74849 -17.72749 22.18043  1.000 15.79038  ?  96  GLU   A OE2  1 
ATOM   1492  H H    . GLU   A 1 98  ? 21.62503 -16.27444 21.02779  1.000 8.41918   ?  96  GLU   A H    1 
ATOM   1493  H HA   . GLU   A 1 98  ? 19.39258 -15.54376 19.81681  1.000 8.16029   ?  96  GLU   A HA   1 
ATOM   1494  H HB2  . GLU   A 1 98  ? 20.62673 -14.43759 22.10698  1.000 9.94262   ?  96  GLU   A HB2  1 
ATOM   1495  H HB3  . GLU   A 1 98  ? 19.16971 -14.03311 21.61818  1.000 9.94262   ?  96  GLU   A HB3  1 
ATOM   1496  H HG2  . GLU   A 1 98  ? 19.88886 -16.56484 22.63731  1.000 14.09038  ?  96  GLU   A HG2  1 
ATOM   1497  H HG3  . GLU   A 1 98  ? 18.98004 -15.49974 23.38898  1.000 14.09038  ?  96  GLU   A HG3  1 
ATOM   1498  N N    . VAL   A 1 99  ? 21.88497 -13.64150 19.36286  1.000 6.24904   ?  97  VAL   A N    1 
ATOM   1499  C CA   . VAL   A 1 99  ? 22.31995 -12.48177 18.58666  1.000 6.52746   ?  97  VAL   A CA   1 
ATOM   1500  C C    . VAL   A 1 99  ? 22.02480 -12.66571 17.10113  1.000 7.03235   ?  97  VAL   A C    1 
ATOM   1501  O O    . VAL   A 1 99  ? 21.36456 -11.79390 16.51635  1.000 6.68182   ?  97  VAL   A O    1 
ATOM   1502  C CB   . VAL   A 1 99  ? 23.78227 -12.12998 18.91543  1.000 6.04253   ?  97  VAL   A CB   1 
ATOM   1503  C CG1  . VAL   A 1 99  ? 24.36817 -11.14078 17.90507  1.000 8.08470   ?  97  VAL   A CG1  1 
ATOM   1504  C CG2  . VAL   A 1 99  ? 23.88022 -11.57608 20.34092  1.000 9.09631   ?  97  VAL   A CG2  1 
ATOM   1505  H H    . VAL   A 1 99  ? 22.51683 -14.06942 19.75939  1.000 7.50209   ?  97  VAL   A H    1 
ATOM   1506  H HA   . VAL   A 1 99  ? 21.80244 -11.71411 18.87612  1.000 7.83619   ?  97  VAL   A HA   1 
ATOM   1507  H HB   . VAL   A 1 99  ? 24.31298 -12.93988 18.85809  1.000 7.25428   ?  97  VAL   A HB   1 
ATOM   1508  H HG11 . VAL   A 1 99  ? 25.23605 -10.84391 18.22060  1.000 9.70489   ?  97  VAL   A HG11 1 
ATOM   1509  H HG12 . VAL   A 1 99  ? 24.46188 -11.58381 17.04726  1.000 9.70489   ?  97  VAL   A HG12 1 
ATOM   1510  H HG13 . VAL   A 1 99  ? 23.76925 -10.38231 17.82195  1.000 9.70489   ?  97  VAL   A HG13 1 
ATOM   1511  H HG21 . VAL   A 1 99  ? 24.81382 -11.42851 20.55893  1.000 10.91882  ?  97  VAL   A HG21 1 
ATOM   1512  H HG22 . VAL   A 1 99  ? 23.39307 -10.73863 20.38849  1.000 10.91882  ?  97  VAL   A HG22 1 
ATOM   1513  H HG23 . VAL   A 1 99  ? 23.49434 -12.21866 20.95662  1.000 10.91882  ?  97  VAL   A HG23 1 
ATOM   1514  N N    . PRO   A 1 100 ? 22.40892 -13.77029 16.45288  1.000 6.16104   ?  98  PRO   A N    1 
ATOM   1515  C CA   . PRO   A 1 100 ? 22.04049 -13.92731 15.03335  1.000 8.85084   ?  98  PRO   A CA   1 
ATOM   1516  C C    . PRO   A 1 100 ? 20.54467 -14.02830 14.82403  1.000 8.23670   ?  98  PRO   A C    1 
ATOM   1517  O O    . PRO   A 1 100 ? 20.04045 -13.54830 13.80158  1.000 7.63261   ?  98  PRO   A O    1 
ATOM   1518  C CB   . PRO   A 1 100 ? 22.74968 -15.21987 14.59410  1.000 9.43950   ?  98  PRO   A CB   1 
ATOM   1519  C CG   . PRO   A 1 100 ? 23.73993 -15.51257 15.64275  1.000 14.75331  ?  98  PRO   A CG   1 
ATOM   1520  C CD   . PRO   A 1 100 ? 23.37411 -14.78942 16.90686  1.000 6.02766   ?  98  PRO   A CD   1 
ATOM   1521  H HA   . PRO   A 1 100 ? 22.40437 -13.18342 14.52825  1.000 10.62425  ?  98  PRO   A HA   1 
ATOM   1522  H HB2  . PRO   A 1 100 ? 22.10264 -15.93891 14.52182  1.000 11.33064  ?  98  PRO   A HB2  1 
ATOM   1523  H HB3  . PRO   A 1 100 ? 23.18568 -15.07871 13.73919  1.000 11.33064  ?  98  PRO   A HB3  1 
ATOM   1524  H HG2  . PRO   A 1 100 ? 23.74940 -16.46927 15.80249  1.000 17.70722  ?  98  PRO   A HG2  1 
ATOM   1525  H HG3  . PRO   A 1 100 ? 24.61223 -15.21866 15.33677  1.000 17.70722  ?  98  PRO   A HG3  1 
ATOM   1526  H HD2  . PRO   A 1 100 ? 22.96229 -15.39471 17.54320  1.000 7.23643   ?  98  PRO   A HD2  1 
ATOM   1527  H HD3  . PRO   A 1 100 ? 24.15485 -14.37213 17.30335  1.000 7.23643   ?  98  PRO   A HD3  1 
ATOM   1528  N N    . LYS   A 1 101 ? 19.81945 -14.65999 15.75706  1.000 6.61234   ?  99  LYS   A N    1 
ATOM   1529  C CA   A LYS   A 1 101 ? 18.37042 -14.77472 15.61589  0.472 8.07791   ?  99  LYS   A CA   1 
ATOM   1530  C CA   B LYS   A 1 101 ? 18.37113 -14.77498 15.61244  0.528 8.06804   ?  99  LYS   A CA   1 
ATOM   1531  C C    . LYS   A 1 101 ? 17.71675 -13.39449 15.61456  1.000 8.15382   ?  99  LYS   A C    1 
ATOM   1532  O O    . LYS   A 1 101 ? 16.82574 -13.10122 14.80579  1.000 7.73362   ?  99  LYS   A O    1 
ATOM   1533  C CB   A LYS   A 1 101 ? 17.81232 -15.59167 16.77755  0.472 10.19236  ?  99  LYS   A CB   1 
ATOM   1534  C CB   B LYS   A 1 101 ? 17.80470 -15.62509 16.74549  0.528 10.14266  ?  99  LYS   A CB   1 
ATOM   1535  C CG   A LYS   A 1 101 ? 17.54193 -17.04625 16.48973  0.472 17.68443  ?  99  LYS   A CG   1 
ATOM   1536  C CG   B LYS   A 1 101 ? 16.32592 -15.89699 16.64329  0.528 10.27350  ?  99  LYS   A CG   1 
ATOM   1537  C CD   A LYS   A 1 101 ? 17.00977 -17.75979 17.74202  0.472 24.43224  ?  99  LYS   A CD   1 
ATOM   1538  C CD   B LYS   A 1 101 ? 15.82063 -16.61790 17.88635  0.528 26.75204  ?  99  LYS   A CD   1 
ATOM   1539  C CE   A LYS   A 1 101 ? 15.86406 -16.99664 18.42618  0.472 29.54021  ?  99  LYS   A CE   1 
ATOM   1540  C CE   B LYS   A 1 101 ? 14.31504 -16.86048 17.81638  0.528 31.65694  ?  99  LYS   A CE   1 
ATOM   1541  N NZ   A LYS   A 1 101 ? 14.68760 -16.77909 17.53158  0.472 33.64194  ?  99  LYS   A NZ   1 
ATOM   1542  N NZ   B LYS   A 1 101 ? 13.84292 -17.72620 18.92758  0.528 36.07564  ?  99  LYS   A NZ   1 
ATOM   1543  H H    A LYS   A 1 101 ? 20.14016 -15.02323 16.46755  0.472 7.93805   ?  99  LYS   A H    1 
ATOM   1544  H H    B LYS   A 1 101 ? 20.13941 -15.02245 16.46829  0.528 7.93805   ?  99  LYS   A H    1 
ATOM   1545  H HA   . LYS   A 1 101 ? 18.16953 -15.22273 14.77933  1.000 9.68489   ?  99  LYS   A HA   1 
ATOM   1546  H HB2  A LYS   A 1 101 ? 18.45082 -15.55739 17.50696  0.472 12.23408  ?  99  LYS   A HB2  1 
ATOM   1547  H HB2  B LYS   A 1 101 ? 18.26063 -16.48126 16.74704  0.528 12.17444  ?  99  LYS   A HB2  1 
ATOM   1548  H HB3  A LYS   A 1 101 ? 16.97218 -15.19271 17.05304  0.472 12.23408  ?  99  LYS   A HB3  1 
ATOM   1549  H HB3  B LYS   A 1 101 ? 17.96064 -15.16466 17.58489  0.528 12.17444  ?  99  LYS   A HB3  1 
ATOM   1550  H HG2  A LYS   A 1 101 ? 16.87671 -17.11945 15.78757  0.472 21.22456  ?  99  LYS   A HG2  1 
ATOM   1551  H HG2  B LYS   A 1 101 ? 15.84736 -15.05751 16.55859  0.528 12.33145  ?  99  LYS   A HG2  1 
ATOM   1552  H HG3  A LYS   A 1 101 ? 18.36439 -17.48039 16.21410  0.472 21.22456  ?  99  LYS   A HG3  1 
ATOM   1553  H HG3  B LYS   A 1 101 ? 16.15227 -16.45727 15.87074  0.528 12.33145  ?  99  LYS   A HG3  1 
ATOM   1554  H HD2  A LYS   A 1 101 ? 16.67644 -18.63488 17.48903  0.472 29.32194  ?  99  LYS   A HD2  1 
ATOM   1555  H HD2  B LYS   A 1 101 ? 16.26496 -17.47674 17.96305  0.528 32.10569  ?  99  LYS   A HD2  1 
ATOM   1556  H HD3  A LYS   A 1 101 ? 17.73165 -17.85241 18.38328  0.472 29.32194  ?  99  LYS   A HD3  1 
ATOM   1557  H HD3  B LYS   A 1 101 ? 16.00659 -16.07703 18.66979  0.528 32.10569  ?  99  LYS   A HD3  1 
ATOM   1558  H HE2  A LYS   A 1 101 ? 15.56330 -17.50414 19.19617  0.472 35.45150  ?  99  LYS   A HE2  1 
ATOM   1559  H HE2  B LYS   A 1 101 ? 13.85103 -16.01070 17.87527  0.528 37.99158  ?  99  LYS   A HE2  1 
ATOM   1560  H HE3  A LYS   A 1 101 ? 16.18900 -16.12727 18.70816  0.472 35.45150  ?  99  LYS   A HE3  1 
ATOM   1561  H HE3  B LYS   A 1 101 ? 14.10020 -17.29838 16.97793  0.528 37.99158  ?  99  LYS   A HE3  1 
ATOM   1562  H HZ1  A LYS   A 1 101 ? 14.93409 -16.31824 16.81119  0.472 40.37357  ?  99  LYS   A HZ1  1 
ATOM   1563  H HZ1  B LYS   A 1 101 ? 14.30740 -18.48528 18.94052  0.528 43.29402  ?  99  LYS   A HZ1  1 
ATOM   1564  H HZ2  A LYS   A 1 101 ? 14.35292 -17.56216 17.27296  0.472 40.37357  ?  99  LYS   A HZ2  1 
ATOM   1565  H HZ2  B LYS   A 1 101 ? 13.95074 -17.30831 19.70594  0.528 43.29402  ?  99  LYS   A HZ2  1 
ATOM   1566  H HZ3  A LYS   A 1 101 ? 14.05663 -16.32387 17.96374  0.472 40.37357  ?  99  LYS   A HZ3  1 
ATOM   1567  H HZ3  B LYS   A 1 101 ? 12.98042 -17.91716 18.81932  0.528 43.29402  ?  99  LYS   A HZ3  1 
ATOM   1568  N N    . LEU   A 1 102 ? 18.11870 -12.54006 16.54151  1.000 5.95939   ?  100 LEU   A N    1 
ATOM   1569  C CA   . LEU   A 1 102 ? 17.53916 -11.19877 16.59735  1.000 6.76204   ?  100 LEU   A CA   1 
ATOM   1570  C C    . LEU   A 1 102 ? 17.93370 -10.40597 15.35409  1.000 5.85908   ?  100 LEU   A C    1 
ATOM   1571  O O    . LEU   A 1 102 ? 17.11375 -9.67097  14.77323  1.000 6.40020   ?  100 LEU   A O    1 
ATOM   1572  C CB   . LEU   A 1 102 ? 17.96137 -10.50454 17.88560  1.000 6.69072   ?  100 LEU   A CB   1 
ATOM   1573  C CG   . LEU   A 1 102 ? 17.30032 -9.14126  18.13273  1.000 7.57033   ?  100 LEU   A CG   1 
ATOM   1574  C CD1  . LEU   A 1 102 ? 15.79580 -9.31525  18.33988  1.000 9.65326   ?  100 LEU   A CD1  1 
ATOM   1575  C CD2  . LEU   A 1 102 ? 17.91039 -8.39316  19.29930  1.000 9.85857   ?  100 LEU   A CD2  1 
ATOM   1576  H H    . LEU   A 1 102 ? 18.71353 -12.70321 17.14081  1.000 7.15451   ?  100 LEU   A H    1 
ATOM   1577  H HA   . LEU   A 1 102 ? 16.57072 -11.24997 16.61740  1.000 8.11769   ?  100 LEU   A HA   1 
ATOM   1578  H HB2  . LEU   A 1 102 ? 17.73279 -11.07937 18.63275  1.000 8.03210   ?  100 LEU   A HB2  1 
ATOM   1579  H HB3  . LEU   A 1 102 ? 18.92055 -10.36287 17.85734  1.000 8.03210   ?  100 LEU   A HB3  1 
ATOM   1580  H HG   . LEU   A 1 102 ? 17.45507 -8.59460  17.34653  1.000 9.08764   ?  100 LEU   A HG   1 
ATOM   1581  H HD11 . LEU   A 1 102 ? 15.42100 -8.47690  18.65227  1.000 11.58715  ?  100 LEU   A HD11 1 
ATOM   1582  H HD12 . LEU   A 1 102 ? 15.38780 -9.56607  17.49636  1.000 11.58715  ?  100 LEU   A HD12 1 
ATOM   1583  H HD13 . LEU   A 1 102 ? 15.64616 -10.01062 18.99940  1.000 11.58715  ?  100 LEU   A HD13 1 
ATOM   1584  H HD21 . LEU   A 1 102 ? 17.45149 -7.54519  19.40539  1.000 11.83352  ?  100 LEU   A HD21 1 
ATOM   1585  H HD22 . LEU   A 1 102 ? 17.81030 -8.92631  20.10344  1.000 11.83352  ?  100 LEU   A HD22 1 
ATOM   1586  H HD23 . LEU   A 1 102 ? 18.85108 -8.23991  19.11899  1.000 11.83352  ?  100 LEU   A HD23 1 
ATOM   1587  N N    . GLY   A 1 103 ? 19.17460 -10.57683 14.91290  1.000 6.79271   ?  101 GLY   A N    1 
ATOM   1588  C CA   . GLY   A 1 103 ? 19.61366 -9.97317  13.66208  1.000 7.44709   ?  101 GLY   A CA   1 
ATOM   1589  C C    . GLY   A 1 103 ? 18.79120 -10.40883 12.46488  1.000 6.71944   ?  101 GLY   A C    1 
ATOM   1590  O O    . GLY   A 1 103 ? 18.48187 -9.59611  11.58275  1.000 6.61454   ?  101 GLY   A O    1 
ATOM   1591  H H    . GLY   A 1 103 ? 19.78006 -11.03547 15.31622  1.000 8.15450   ?  101 GLY   A H    1 
ATOM   1592  H HA2  . GLY   A 1 103 ? 19.55108 -9.00803  13.73621  1.000 8.93975   ?  101 GLY   A HA2  1 
ATOM   1593  H HA3  . GLY   A 1 103 ? 20.53789 -10.21808 13.49862  1.000 8.93975   ?  101 GLY   A HA3  1 
ATOM   1594  N N    . GLN   A 1 104 ? 18.44529 -11.69212 12.41110  1.000 6.88123   ?  102 GLN   A N    1 
ATOM   1595  C CA   . GLN   A 1 104 ? 17.59360 -12.21343 11.33976  1.000 5.90124   ?  102 GLN   A CA   1 
ATOM   1596  C C    . GLN   A 1 104 ? 16.25623 -11.48290 11.27306  1.000 7.01363   ?  102 GLN   A C    1 
ATOM   1597  O O    . GLN   A 1 104 ? 15.77433 -11.13358 10.18554  1.000 7.97848   ?  102 GLN   A O    1 
ATOM   1598  C CB   . GLN   A 1 104 ? 17.35680 -13.69583 11.57797  1.000 8.16630   ?  102 GLN   A CB   1 
ATOM   1599  C CG   . GLN   A 1 104 ? 16.44318 -14.37690 10.55938  1.000 8.63773   ?  102 GLN   A CG   1 
ATOM   1600  C CD   . GLN   A 1 104 ? 16.02325 -15.76432 11.00739  1.000 11.55054  ?  102 GLN   A CD   1 
ATOM   1601  O OE1  . GLN   A 1 104 ? 16.17624 -16.12180 12.17311  1.000 12.43255  ?  102 GLN   A OE1  1 
ATOM   1602  N NE2  . GLN   A 1 104 ? 15.50403 -16.55655 10.07937  1.000 13.58243  ?  102 GLN   A NE2  1 
ATOM   1603  H H    . GLN   A 1 104 ? 18.68929 -12.28653 12.98270  1.000 8.26072   ?  102 GLN   A H    1 
ATOM   1604  H HA   . GLN   A 1 104 ? 18.04380 -12.08684 10.48995  1.000 7.08473   ?  102 GLN   A HA   1 
ATOM   1605  H HB2  . GLN   A 1 104 ? 18.21271 -14.15145 11.55105  1.000 9.80280   ?  102 GLN   A HB2  1 
ATOM   1606  H HB3  . GLN   A 1 104 ? 16.95018 -13.80503 12.45183  1.000 9.80280   ?  102 GLN   A HB3  1 
ATOM   1607  H HG2  . GLN   A 1 104 ? 15.64284 -13.84173 10.44127  1.000 10.36852  ?  102 GLN   A HG2  1 
ATOM   1608  H HG3  . GLN   A 1 104 ? 16.91372 -14.46081 9.71531   1.000 10.36852  ?  102 GLN   A HG3  1 
ATOM   1609  H HE21 . GLN   A 1 104 ? 15.42009 -16.27464 9.27124   1.000 16.30216  ?  102 GLN   A HE21 1 
ATOM   1610  H HE22 . GLN   A 1 104 ? 15.25123 -17.35225 10.28565  1.000 16.30216  ?  102 GLN   A HE22 1 
ATOM   1611  N N    . GLU   A 1 105 ? 15.63557 -11.25487 12.42733  1.000 5.98446   ?  103 GLU   A N    1 
ATOM   1612  C CA   . GLU   A 1 105 ? 14.33747 -10.58886 12.44245  1.000 7.57317   ?  103 GLU   A CA   1 
ATOM   1613  C C    . GLU   A 1 105 ? 14.45131 -9.18991  11.84859  1.000 8.69897   ?  103 GLU   A C    1 
ATOM   1614  O O    . GLU   A 1 105 ? 13.63884 -8.77986  11.01055  1.000 10.23026  ?  103 GLU   A O    1 
ATOM   1615  C CB   . GLU   A 1 105 ? 13.76065 -10.53039 13.85454  1.000 9.71164   ?  103 GLU   A CB   1 
ATOM   1616  C CG   . GLU   A 1 105 ? 12.36490 -9.94002  13.85374  1.000 13.57168  ?  103 GLU   A CG   1 
ATOM   1617  C CD   . GLU   A 1 105 ? 11.80010 -9.68323  15.23681  1.000 22.49696  ?  103 GLU   A CD   1 
ATOM   1618  O OE1  . GLU   A 1 105 ? 12.19153 -10.39676 16.18233  1.000 21.59137  ?  103 GLU   A OE1  1 
ATOM   1619  O OE2  . GLU   A 1 105 ? 10.96111 -8.74588  15.35359  1.000 21.48429  ?  103 GLU   A OE2  1 
ATOM   1620  H H    . GLU   A 1 105 ? 15.93878 -11.47180 13.20232  1.000 7.18460   ?  103 GLU   A H    1 
ATOM   1621  H HA   . GLU   A 1 105 ? 13.71951 -11.11013 11.90644  1.000 9.09105   ?  103 GLU   A HA   1 
ATOM   1622  H HB2  . GLU   A 1 105 ? 13.71395 -11.42766 14.22010  1.000 11.65721  ?  103 GLU   A HB2  1 
ATOM   1623  H HB3  . GLU   A 1 105 ? 14.32846 -9.97460  14.41094  1.000 11.65721  ?  103 GLU   A HB3  1 
ATOM   1624  H HG2  . GLU   A 1 105 ? 12.38623 -9.09233  13.38271  1.000 16.28927  ?  103 GLU   A HG2  1 
ATOM   1625  H HG3  . GLU   A 1 105 ? 11.76718 -10.55583 13.40163  1.000 16.28927  ?  103 GLU   A HG3  1 
ATOM   1626  N N    . ALA   A 1 106 ? 15.46005 -8.42685  12.27462  1.000 6.01033   ?  104 ALA   A N    1 
ATOM   1627  C CA   . ALA   A 1 106 ? 15.64776 -7.09327  11.72207  1.000 6.92600   ?  104 ALA   A CA   1 
ATOM   1628  C C    . ALA   A 1 106 ? 15.95951 -7.14800  10.23002  1.000 6.81749   ?  104 ALA   A C    1 
ATOM   1629  O O    . ALA   A 1 106 ? 15.44112 -6.33334  9.44445   1.000 5.23091   ?  104 ALA   A O    1 
ATOM   1630  C CB   . ALA   A 1 106 ? 16.79098 -6.39483  12.44567  1.000 7.19411   ?  104 ALA   A CB   1 
ATOM   1631  H H    . ALA   A 1 106 ? 16.03624 -8.65593  12.87055  1.000 7.21565   ?  104 ALA   A H    1 
ATOM   1632  H HA   . ALA   A 1 106 ? 14.82923 -6.58916  11.85163  1.000 8.31444   ?  104 ALA   A HA   1 
ATOM   1633  H HB1  . ALA   A 1 106 ? 16.94152 -5.52851  12.03613  1.000 8.63617   ?  104 ALA   A HB1  1 
ATOM   1634  H HB2  . ALA   A 1 106 ? 16.55213 -6.28245  13.37906  1.000 8.63617   ?  104 ALA   A HB2  1 
ATOM   1635  H HB3  . ALA   A 1 106 ? 17.59061 -6.93896  12.37204  1.000 8.63617   ?  104 ALA   A HB3  1 
ATOM   1636  N N    . ALA   A 1 107 ? 16.81759 -8.08562  9.83665   1.000 5.76585   ?  105 ALA   A N    1 
ATOM   1637  C CA   . ALA   A 1 107 ? 17.22247 -8.21176  8.44239   1.000 5.47504   ?  105 ALA   A CA   1 
ATOM   1638  C C    . ALA   A 1 107 ? 16.03453 -8.50242  7.53202   1.000 6.63668   ?  105 ALA   A C    1 
ATOM   1639  O O    . ALA   A 1 107 ? 15.93618 -7.94708  6.43410   1.000 6.64581   ?  105 ALA   A O    1 
ATOM   1640  C CB   . ALA   A 1 107 ? 18.27831 -9.31508  8.30986   1.000 7.59785   ?  105 ALA   A CB   1 
ATOM   1641  H H    . ALA   A 1 107 ? 17.18134 -8.66352  10.35945  1.000 6.92227   ?  105 ALA   A H    1 
ATOM   1642  H HA   . ALA   A 1 107 ? 17.61352 -7.37143  8.15634   1.000 6.57330   ?  105 ALA   A HA   1 
ATOM   1643  H HB1  . ALA   A 1 107 ? 18.52565 -9.40499  7.37625   1.000 9.12066   ?  105 ALA   A HB1  1 
ATOM   1644  H HB2  . ALA   A 1 107 ? 19.05616 -9.07269  8.83626   1.000 9.12066   ?  105 ALA   A HB2  1 
ATOM   1645  H HB3  . ALA   A 1 107 ? 17.90569 -10.14949 8.63517   1.000 9.12066   ?  105 ALA   A HB3  1 
ATOM   1646  N N    . LEU   A 1 108 ? 15.13440 -9.38411  7.95434   1.000 7.03243   ?  106 LEU   A N    1 
ATOM   1647  C CA   . LEU   A 1 108 ? 13.96696 -9.67943  7.13121   1.000 6.28093   ?  106 LEU   A CA   1 
ATOM   1648  C C    . LEU   A 1 108 ? 13.12323 -8.43192  6.91196   1.000 5.77753   ?  106 LEU   A C    1 
ATOM   1649  O O    . LEU   A 1 108 ? 12.55413 -8.25551  5.83056   1.000 6.86161   ?  106 LEU   A O    1 
ATOM   1650  C CB   . LEU   A 1 108 ? 13.15325 -10.81044 7.74181   1.000 5.57716   ?  106 LEU   A CB   1 
ATOM   1651  C CG   . LEU   A 1 108 ? 13.78345 -12.20089 7.63287   1.000 8.72354   ?  106 LEU   A CG   1 
ATOM   1652  C CD1  . LEU   A 1 108 ? 13.02040 -13.21137 8.45254   1.000 12.25043  ?  106 LEU   A CD1  1 
ATOM   1653  C CD2  . LEU   A 1 108 ? 13.87746 -12.65529 6.18970   1.000 11.72413  ?  106 LEU   A CD2  1 
ATOM   1654  H H    . LEU   A 1 108 ? 15.17415 -9.81615  8.69688   1.000 8.44216   ?  106 LEU   A H    1 
ATOM   1655  H HA   . LEU   A 1 108 ? 14.26429 -9.98775  6.26091   1.000 7.54037   ?  106 LEU   A HA   1 
ATOM   1656  H HB2  . LEU   A 1 108 ? 13.02769 -10.62160 8.68493   1.000 6.69584   ?  106 LEU   A HB2  1 
ATOM   1657  H HB3  . LEU   A 1 108 ? 12.29396 -10.84510 7.29313   1.000 6.69584   ?  106 LEU   A HB3  1 
ATOM   1658  H HG   . LEU   A 1 108 ? 14.68525 -12.14645 7.98598   1.000 10.47149  ?  106 LEU   A HG   1 
ATOM   1659  H HD11 . LEU   A 1 108 ? 13.48848 -14.06044 8.42271   1.000 14.70376  ?  106 LEU   A HD11 1 
ATOM   1660  H HD12 . LEU   A 1 108 ? 12.96360 -12.89696 9.36841   1.000 14.70376  ?  106 LEU   A HD12 1 
ATOM   1661  H HD13 . LEU   A 1 108 ? 12.12984 -13.31140 8.08132   1.000 14.70376  ?  106 LEU   A HD13 1 
ATOM   1662  H HD21 . LEU   A 1 108 ? 14.04633 -13.61027 6.16966   1.000 14.07220  ?  106 LEU   A HD21 1 
ATOM   1663  H HD22 . LEU   A 1 108 ? 13.04027 -12.45794 5.74130   1.000 14.07220  ?  106 LEU   A HD22 1 
ATOM   1664  H HD23 . LEU   A 1 108 ? 14.60454 -12.18164 5.75620   1.000 14.07220  ?  106 LEU   A HD23 1 
ATOM   1665  N N    . LYS   A 1 109 ? 12.98280 -7.58189  7.93737   1.000 5.90598   ?  107 LYS   A N    1 
ATOM   1666  C CA   . LYS   A 1 109 ? 12.24183 -6.33184  7.77837   1.000 5.43936   ?  107 LYS   A CA   1 
ATOM   1667  C C    . LYS   A 1 109 ? 12.94698 -5.37799  6.81958   1.000 5.77952   ?  107 LYS   A C    1 
ATOM   1668  O O    . LYS   A 1 109 ? 12.30528 -4.76524  5.96197   1.000 6.96268   ?  107 LYS   A O    1 
ATOM   1669  C CB   . LYS   A 1 109 ? 12.04865 -5.68523  9.14226   1.000 6.73019   ?  107 LYS   A CB   1 
ATOM   1670  C CG   . LYS   A 1 109 ? 11.12999 -6.47240  10.05782  1.000 8.58588   ?  107 LYS   A CG   1 
ATOM   1671  C CD   . LYS   A 1 109 ? 11.19864 -5.91127  11.46943  1.000 10.75391  ?  107 LYS   A CD   1 
ATOM   1672  C CE   . LYS   A 1 109 ? 10.28987 -6.61129  12.43497  1.000 13.57732  ?  107 LYS   A CE   1 
ATOM   1673  N NZ   . LYS   A 1 109 ? 10.22389 -5.86725  13.72736  1.000 14.18440  ?  107 LYS   A NZ   1 
ATOM   1674  H H    . LYS   A 1 109 ? 13.30409 -7.70626  8.72535   1.000 7.09043   ?  107 LYS   A H    1 
ATOM   1675  H HA   . LYS   A 1 109 ? 11.36865 -6.52499  7.40266   1.000 6.53048   ?  107 LYS   A HA   1 
ATOM   1676  H HB2  . LYS   A 1 109 ? 12.91171 -5.61114  9.57876   1.000 8.07947   ?  107 LYS   A HB2  1 
ATOM   1677  H HB3  . LYS   A 1 109 ? 11.66239 -4.80401  9.01915   1.000 8.07947   ?  107 LYS   A HB3  1 
ATOM   1678  H HG2  . LYS   A 1 109 ? 10.21588 -6.40541  9.74032   1.000 10.30630  ?  107 LYS   A HG2  1 
ATOM   1679  H HG3  . LYS   A 1 109 ? 11.40674 -7.40185  10.07850  1.000 10.30630  ?  107 LYS   A HG3  1 
ATOM   1680  H HD2  . LYS   A 1 109 ? 12.10663 -6.00061  11.79880  1.000 12.90794  ?  107 LYS   A HD2  1 
ATOM   1681  H HD3  . LYS   A 1 109 ? 10.94413 -4.97551  11.44785  1.000 12.90794  ?  107 LYS   A HD3  1 
ATOM   1682  H HE2  . LYS   A 1 109 ? 9.39608  -6.66142  12.06144  1.000 16.29602  ?  107 LYS   A HE2  1 
ATOM   1683  H HE3  . LYS   A 1 109 ? 10.62712 -7.50391  12.60931  1.000 16.29602  ?  107 LYS   A HE3  1 
ATOM   1684  H HZ1  . LYS   A 1 109 ? 9.90221  -5.04866  13.59125  1.000 17.02452  ?  107 LYS   A HZ1  1 
ATOM   1685  H HZ2  . LYS   A 1 109 ? 9.69200  -6.29537  14.29825  1.000 17.02452  ?  107 LYS   A HZ2  1 
ATOM   1686  H HZ3  . LYS   A 1 109 ? 11.03708 -5.80256  14.08321  1.000 17.02452  ?  107 LYS   A HZ3  1 
ATOM   1687  N N    . ALA   A 1 110 ? 14.27579 -5.24542  6.92940   1.000 5.63652   ?  108 ALA   A N    1 
ATOM   1688  C CA   . ALA   A 1 110 ? 14.98451 -4.40550  5.97182   1.000 5.85846   ?  108 ALA   A CA   1 
ATOM   1689  C C    . ALA   A 1 110 ? 14.84850 -4.93986  4.54808   1.000 6.34192   ?  108 ALA   A C    1 
ATOM   1690  O O    . ALA   A 1 110 ? 14.67087 -4.16283  3.60111   1.000 5.67269   ?  108 ALA   A O    1 
ATOM   1691  C CB   . ALA   A 1 110 ? 16.46132 -4.30884  6.35809   1.000 6.36374   ?  108 ALA   A CB   1 
ATOM   1692  H H    . ALA   A 1 110 ? 14.76722 -5.61894  7.52822   1.000 6.76707   ?  108 ALA   A H    1 
ATOM   1693  H HA   . ALA   A 1 110 ? 14.59866 -3.51591  5.99731   1.000 7.03339   ?  108 ALA   A HA   1 
ATOM   1694  H HB1  . ALA   A 1 110 ? 16.91720 -3.73552  5.72219   1.000 7.63973   ?  108 ALA   A HB1  1 
ATOM   1695  H HB2  . ALA   A 1 110 ? 16.53056 -3.93413  7.25012   1.000 7.63973   ?  108 ALA   A HB2  1 
ATOM   1696  H HB3  . ALA   A 1 110 ? 16.85094 -5.19699  6.34124   1.000 7.63973   ?  108 ALA   A HB3  1 
ATOM   1697  N N    . ILE   A 1 111 ? 14.96685 -6.25572  4.37744   1.000 6.54240   ?  109 ILE   A N    1 
ATOM   1698  C CA   . ILE   A 1 111 ? 14.88112 -6.86741  3.04942   1.000 6.20339   ?  109 ILE   A CA   1 
ATOM   1699  C C    . ILE   A 1 111 ? 13.49691 -6.64694  2.45153   1.000 5.90295   ?  109 ILE   A C    1 
ATOM   1700  O O    . ILE   A 1 111 ? 13.36838 -6.35186  1.25465   1.000 7.75989   ?  109 ILE   A O    1 
ATOM   1701  C CB   . ILE   A 1 111 ? 15.26845 -8.35309  3.11831   1.000 5.91824   ?  109 ILE   A CB   1 
ATOM   1702  C CG1  . ILE   A 1 111 ? 16.77611 -8.47877  3.37167   1.000 6.92300   ?  109 ILE   A CG1  1 
ATOM   1703  C CG2  . ILE   A 1 111 ? 14.88183 -9.06888  1.82274   1.000 7.87823   ?  109 ILE   A CG2  1 
ATOM   1704  C CD1  . ILE   A 1 111 ? 17.17011 -9.84974  3.92997   1.000 8.26991   ?  109 ILE   A CD1  1 
ATOM   1705  H H    . ILE   A 1 111 ? 15.09750 -6.81940  5.01366   1.000 7.85412   ?  109 ILE   A H    1 
ATOM   1706  H HA   . ILE   A 1 111 ? 15.51930 -6.43327  2.46193   1.000 7.44731   ?  109 ILE   A HA   1 
ATOM   1707  H HB   . ILE   A 1 111 ? 14.78709 -8.76958  3.85024   1.000 7.10513   ?  109 ILE   A HB   1 
ATOM   1708  H HG12 . ILE   A 1 111 ? 17.24900 -8.34794  2.53492   1.000 8.31085   ?  109 ILE   A HG12 1 
ATOM   1709  H HG13 . ILE   A 1 111 ? 17.04576 -7.80395  4.01417   1.000 8.31085   ?  109 ILE   A HG13 1 
ATOM   1710  H HG21 . ILE   A 1 111 ? 15.35247 -9.91584  1.77733   1.000 9.45712   ?  109 ILE   A HG21 1 
ATOM   1711  H HG22 . ILE   A 1 111 ? 13.92402 -9.22217  1.82036   1.000 9.45712   ?  109 ILE   A HG22 1 
ATOM   1712  H HG23 . ILE   A 1 111 ? 15.12956 -8.51193  1.06820   1.000 9.45712   ?  109 ILE   A HG23 1 
ATOM   1713  H HD11 . ILE   A 1 111 ? 18.13208 -9.87664  4.05153   1.000 9.92714   ?  109 ILE   A HD11 1 
ATOM   1714  H HD12 . ILE   A 1 111 ? 16.72523 -9.98369  4.78146   1.000 9.92714   ?  109 ILE   A HD12 1 
ATOM   1715  H HD13 . ILE   A 1 111 ? 16.89669 -10.53681 3.30222   1.000 9.92714   ?  109 ILE   A HD13 1 
ATOM   1716  N N    . LYS   A 1 112 ? 12.45193 -6.71754  3.28001   1.000 6.43400   ?  110 LYS   A N    1 
ATOM   1717  C CA   . LYS   A 1 112 ? 11.09533 -6.44157  2.78855   1.000 8.01460   ?  110 LYS   A CA   1 
ATOM   1718  C C    . LYS   A 1 112 ? 10.97834 -5.02423  2.25127   1.000 9.94719   ?  110 LYS   A C    1 
ATOM   1719  O O    . LYS   A 1 112 ? 10.48464 -4.79753  1.13614   1.000 9.61676   ?  110 LYS   A O    1 
ATOM   1720  C CB   . LYS   A 1 112 ? 10.09163 -6.64133  3.89756   1.000 6.50494   ?  110 LYS   A CB   1 
ATOM   1721  C CG   . LYS   A 1 112 ? 8.65878  -6.58650  3.35187   1.000 13.00421  ?  110 LYS   A CG   1 
ATOM   1722  C CD   . LYS   A 1 112 ? 7.64816  -6.27517  4.41344   1.000 12.13952  ?  110 LYS   A CD   1 
ATOM   1723  C CE   . LYS   A 1 112 ? 6.34475  -5.78592  3.71752   1.000 15.63878  ?  110 LYS   A CE   1 
ATOM   1724  N NZ   . LYS   A 1 112 ? 5.25448  -5.73747  4.67642   1.000 18.10270  ?  110 LYS   A NZ   1 
ATOM   1725  H H    . LYS   A 1 112 ? 12.49754 -6.91882  4.11488   1.000 7.72404   ?  110 LYS   A H    1 
ATOM   1726  H HA   . LYS   A 1 112 ? 10.90214 -7.06478  2.07079   1.000 9.62077   ?  110 LYS   A HA   1 
ATOM   1727  H HB2  . LYS   A 1 112 ? 10.23241 -7.50864  4.30849   1.000 7.80917   ?  110 LYS   A HB2  1 
ATOM   1728  H HB3  . LYS   A 1 112 ? 10.19702 -5.93976  4.55906   1.000 7.80917   ?  110 LYS   A HB3  1 
ATOM   1729  H HG2  . LYS   A 1 112 ? 8.60421  -5.89503  2.67379   1.000 15.60830  ?  110 LYS   A HG2  1 
ATOM   1730  H HG3  . LYS   A 1 112 ? 8.43334  -7.44763  2.96646   1.000 15.60830  ?  110 LYS   A HG3  1 
ATOM   1731  H HD2  . LYS   A 1 112 ? 7.45270  -7.07148  4.93170   1.000 14.57067  ?  110 LYS   A HD2  1 
ATOM   1732  H HD3  . LYS   A 1 112 ? 7.98084  -5.57400  4.99532   1.000 14.57067  ?  110 LYS   A HD3  1 
ATOM   1733  H HE2  . LYS   A 1 112 ? 6.48153  -4.89582  3.35710   1.000 18.76978  ?  110 LYS   A HE2  1 
ATOM   1734  H HE3  . LYS   A 1 112 ? 6.10516  -6.39911  3.00513   1.000 18.76978  ?  110 LYS   A HE3  1 
ATOM   1735  H HZ1  . LYS   A 1 112 ? 4.50953  -5.45953  4.27654   1.000 21.72648  ?  110 LYS   A HZ1  1 
ATOM   1736  H HZ2  . LYS   A 1 112 ? 5.11386  -6.54693  5.01861   1.000 21.72648  ?  110 LYS   A HZ2  1 
ATOM   1737  H HZ3  . LYS   A 1 112 ? 5.45471  -5.17548  5.33686   1.000 21.72648  ?  110 LYS   A HZ3  1 
ATOM   1738  N N    . GLU   A 1 113 ? 11.45975 -4.04936  3.02814   1.000 7.46564   ?  111 GLU   A N    1 
ATOM   1739  C CA   . GLU   A 1 113 ? 11.36701 -2.66170  2.59136   1.000 7.69204   ?  111 GLU   A CA   1 
ATOM   1740  C C    . GLU   A 1 113 ? 12.12948 -2.46686  1.28589   1.000 8.46000   ?  111 GLU   A C    1 
ATOM   1741  O O    . GLU   A 1 113 ? 11.66318 -1.77228  0.37856   1.000 8.90486   ?  111 GLU   A O    1 
ATOM   1742  C CB   . GLU   A 1 113 ? 11.94534 -1.73681  3.66855   1.000 8.53005   ?  111 GLU   A CB   1 
ATOM   1743  C CG   . GLU   A 1 113 ? 12.12754 -0.29714  3.18364   1.000 7.88230   ?  111 GLU   A CG   1 
ATOM   1744  C CD   . GLU   A 1 113 ? 12.62850 0.69273   4.21406   1.000 9.68971   ?  111 GLU   A CD   1 
ATOM   1745  O OE1  . GLU   A 1 113 ? 12.89128 0.33017   5.37018   1.000 8.57237   ?  111 GLU   A OE1  1 
ATOM   1746  O OE2  . GLU   A 1 113 ? 12.66235 1.86963   3.85492   1.000 11.20516  ?  111 GLU   A OE2  1 
ATOM   1747  H H    . GLU   A 1 113 ? 11.83499 -4.16502  3.79326   1.000 8.96201   ?  111 GLU   A H    1 
ATOM   1748  H HA   . GLU   A 1 113 ? 10.43480 -2.43081  2.45509   1.000 9.23370   ?  111 GLU   A HA   1 
ATOM   1749  H HB2  . GLU   A 1 113 ? 11.34261 -1.72296  4.42844   1.000 10.23931  ?  111 GLU   A HB2  1 
ATOM   1750  H HB3  . GLU   A 1 113 ? 12.81356 -2.07369  3.93985   1.000 10.23931  ?  111 GLU   A HB3  1 
ATOM   1751  H HG2  . GLU   A 1 113 ? 12.76854 -0.30101  2.45563   1.000 9.46201   ?  111 GLU   A HG2  1 
ATOM   1752  H HG3  . GLU   A 1 113 ? 11.26960 0.02776   2.86854   1.000 9.46201   ?  111 GLU   A HG3  1 
ATOM   1753  N N    . TRP   A 1 114 ? 13.34463 -3.02365  1.21260   1.000 5.49543   ?  112 TRP   A N    1 
ATOM   1754  C CA   . TRP   A 1 114 ? 14.19891 -2.89853  0.03649   1.000 7.42809   ?  112 TRP   A CA   1 
ATOM   1755  C C    . TRP   A 1 114 ? 13.52973 -3.43112  -1.22446  1.000 9.10994   ?  112 TRP   A C    1 
ATOM   1756  O O    . TRP   A 1 114 ? 13.60706 -2.79948  -2.28570  1.000 10.95789  ?  112 TRP   A O    1 
ATOM   1757  C CB   . TRP   A 1 114 ? 15.47134 -3.66529  0.36251   1.000 6.24621   ?  112 TRP   A CB   1 
ATOM   1758  C CG   . TRP   A 1 114 ? 16.50562 -3.73124  -0.70776  1.000 5.30283   ?  112 TRP   A CG   1 
ATOM   1759  C CD1  . TRP   A 1 114 ? 16.92702 -2.71933  -1.51580  1.000 8.28011   ?  112 TRP   A CD1  1 
ATOM   1760  C CD2  . TRP   A 1 114 ? 17.31313 -4.86414  -1.01703  1.000 6.64193   ?  112 TRP   A CD2  1 
ATOM   1761  N NE1  . TRP   A 1 114 ? 17.94306 -3.17081  -2.32512  1.000 7.23186   ?  112 TRP   A NE1  1 
ATOM   1762  C CE2  . TRP   A 1 114 ? 18.21107 -4.47949  -2.03988  1.000 6.08255   ?  112 TRP   A CE2  1 
ATOM   1763  C CE3  . TRP   A 1 114 ? 17.35963 -6.16812  -0.53954  1.000 5.93531   ?  112 TRP   A CE3  1 
ATOM   1764  C CZ2  . TRP   A 1 114 ? 19.13209 -5.36947  -2.59005  1.000 7.69669   ?  112 TRP   A CZ2  1 
ATOM   1765  C CZ3  . TRP   A 1 114 ? 18.27318 -7.04979  -1.07442  1.000 7.78595   ?  112 TRP   A CZ3  1 
ATOM   1766  C CH2  . TRP   A 1 114 ? 19.15535 -6.65309  -2.08792  1.000 8.17612   ?  112 TRP   A CH2  1 
ATOM   1767  H H    . TRP   A 1 114 ? 13.70120 -3.48670  1.84350   1.000 6.59777   ?  112 TRP   A H    1 
ATOM   1768  H HA   . TRP   A 1 114 ? 14.39965 -1.96902  -0.15488  1.000 8.91695   ?  112 TRP   A HA   1 
ATOM   1769  H HB2  . TRP   A 1 114 ? 15.88637 -3.24542  1.13216   1.000 7.49869   ?  112 TRP   A HB2  1 
ATOM   1770  H HB3  . TRP   A 1 114 ? 15.22534 -4.57907  0.57554   1.000 7.49869   ?  112 TRP   A HB3  1 
ATOM   1771  H HD1  . TRP   A 1 114 ? 16.58106 -1.85609  -1.51970  1.000 9.93937   ?  112 TRP   A HD1  1 
ATOM   1772  H HE1  . TRP   A 1 114 ? 18.34820 -2.70062  -2.92043  1.000 8.68148   ?  112 TRP   A HE1  1 
ATOM   1773  H HE3  . TRP   A 1 114 ? 16.78019 -6.44285  0.13401   1.000 7.12562   ?  112 TRP   A HE3  1 
ATOM   1774  H HZ2  . TRP   A 1 114 ? 19.70929 -5.10710  -3.27042  1.000 9.23927   ?  112 TRP   A HZ2  1 
ATOM   1775  H HZ3  . TRP   A 1 114 ? 18.30481 -7.92345  -0.75722  1.000 9.34638   ?  112 TRP   A HZ3  1 
ATOM   1776  H HH2  . TRP   A 1 114 ? 19.76684 -7.26595  -2.42761  1.000 9.81459   ?  112 TRP   A HH2  1 
ATOM   1777  N N    . GLY   A 1 115 ? 12.89492 -4.58132  -1.13892  1.000 7.89786   ?  113 GLY   A N    1 
ATOM   1778  C CA   . GLY   A 1 115 ? 12.03017 -5.07336  -2.20343  1.000 10.19634  ?  113 GLY   A CA   1 
ATOM   1779  C C    . GLY   A 1 115 ? 12.72639 -5.83650  -3.30598  1.000 11.98135  ?  113 GLY   A C    1 
ATOM   1780  O O    . GLY   A 1 115 ? 12.09758 -6.12248  -4.32564  1.000 12.91155  ?  113 GLY   A O    1 
ATOM   1781  H H    . GLY   A 1 115 ? 12.94583 -5.11051  -0.46293  1.000 9.48068   ?  113 GLY   A H    1 
ATOM   1782  H HA2  . GLY   A 1 115 ? 11.36600 -5.66278  -1.81309  1.000 12.23885  ?  113 GLY   A HA2  1 
ATOM   1783  H HA3  . GLY   A 1 115 ? 11.58047 -4.31604  -2.60981  1.000 12.23885  ?  113 GLY   A HA3  1 
ATOM   1784  N N    . GLN   A 1 116 ? 13.98181 -6.20054  -3.12103  1.000 9.25879   ?  114 GLN   A N    1 
ATOM   1785  C CA   . GLN   A 1 116 ? 14.75739 -6.98334  -4.05204  1.000 8.27348   ?  114 GLN   A CA   1 
ATOM   1786  C C    . GLN   A 1 116 ? 14.91763 -8.39926  -3.52919  1.000 7.21828   ?  114 GLN   A C    1 
ATOM   1787  O O    . GLN   A 1 116 ? 14.77857 -8.64833  -2.32883  1.000 8.72067   ?  114 GLN   A O    1 
ATOM   1788  C CB   . GLN   A 1 116 ? 16.16390 -6.38653  -4.19447  1.000 8.79827   ?  114 GLN   A CB   1 
ATOM   1789  C CG   . GLN   A 1 116 ? 16.18927 -4.99778  -4.78916  1.000 11.70572  ?  114 GLN   A CG   1 
ATOM   1790  C CD   . GLN   A 1 116 ? 16.31142 -5.03231  -6.30335  1.000 14.67749  ?  114 GLN   A CD   1 
ATOM   1791  O OE1  . GLN   A 1 116 ? 15.72303 -5.89159  -6.96100  1.000 16.82067  ?  114 GLN   A OE1  1 
ATOM   1792  N NE2  . GLN   A 1 116 ? 17.04044 -4.07624  -6.86445  1.000 15.08441  ?  114 GLN   A NE2  1 
ATOM   1793  H H    . GLN   A 1 116 ? 14.43076 -5.99086  -2.41813  1.000 11.11380  ?  114 GLN   A H    1 
ATOM   1794  H HA   . GLN   A 1 116 ? 14.31721 -6.99377  -4.91636  1.000 9.93142   ?  114 GLN   A HA   1 
ATOM   1795  H HB2  . GLN   A 1 116 ? 16.57067 -6.33775  -3.31523  1.000 10.56117  ?  114 GLN   A HB2  1 
ATOM   1796  H HB3  . GLN   A 1 116 ? 16.68871 -6.96341  -4.77126  1.000 10.56117  ?  114 GLN   A HB3  1 
ATOM   1797  H HG2  . GLN   A 1 116 ? 15.36632 -4.53762  -4.56134  1.000 14.05011  ?  114 GLN   A HG2  1 
ATOM   1798  H HG3  . GLN   A 1 116 ? 16.95017 -4.51209  -4.43415  1.000 14.05011  ?  114 GLN   A HG3  1 
ATOM   1799  H HE21 . GLN   A 1 116 ? 17.41546 -3.47760  -6.37394  1.000 18.10453  ?  114 GLN   A HE21 1 
ATOM   1800  H HE22 . GLN   A 1 116 ? 17.13796 -4.05517  -7.71864  1.000 18.10453  ?  114 GLN   A HE22 1 
ATOM   1801  N N    . PRO   A 1 117 ? 15.22841 -9.35033  -4.40675  1.000 8.67434   ?  115 PRO   A N    1 
ATOM   1802  C CA   . PRO   A 1 117 ? 15.52612 -10.71014 -3.94487  1.000 10.83955  ?  115 PRO   A CA   1 
ATOM   1803  C C    . PRO   A 1 117 ? 16.79878 -10.76354 -3.11140  1.000 10.14321  ?  115 PRO   A C    1 
ATOM   1804  O O    . PRO   A 1 117 ? 17.74284 -10.00331 -3.33555  1.000 9.85753   ?  115 PRO   A O    1 
ATOM   1805  C CB   . PRO   A 1 117 ? 15.67266 -11.49535 -5.25277  1.000 12.53113  ?  115 PRO   A CB   1 
ATOM   1806  C CG   . PRO   A 1 117 ? 16.07524 -10.48004 -6.26550  1.000 11.78721  ?  115 PRO   A CG   1 
ATOM   1807  C CD   . PRO   A 1 117 ? 15.33802 -9.21824  -5.87077  1.000 9.42127   ?  115 PRO   A CD   1 
ATOM   1808  H HA   . PRO   A 1 117 ? 14.79082 -11.06993 -3.42450  1.000 13.01071  ?  115 PRO   A HA   1 
ATOM   1809  H HB2  . PRO   A 1 117 ? 16.35520 -12.17749 -5.15416  1.000 15.04060  ?  115 PRO   A HB2  1 
ATOM   1810  H HB3  . PRO   A 1 117 ? 14.82580 -11.90511 -5.48905  1.000 15.04060  ?  115 PRO   A HB3  1 
ATOM   1811  H HG2  . PRO   A 1 117 ? 17.03524 -10.34468 -6.23428  1.000 14.14790  ?  115 PRO   A HG2  1 
ATOM   1812  H HG3  . PRO   A 1 117 ? 15.81022 -10.77356 -7.15123  1.000 14.14790  ?  115 PRO   A HG3  1 
ATOM   1813  H HD2  . PRO   A 1 117 ? 15.84760 -8.42864  -6.11110  1.000 11.30877  ?  115 PRO   A HD2  1 
ATOM   1814  H HD3  . PRO   A 1 117 ? 14.46068 -9.18512  -6.28319  1.000 11.30877  ?  115 PRO   A HD3  1 
ATOM   1815  N N    . ILE   A 1 118 ? 16.80081 -11.66283 -2.12811  1.000 9.28096   ?  116 ILE   A N    1 
ATOM   1816  C CA   . ILE   A 1 118 ? 17.96728 -11.85009 -1.26364  1.000 10.94769  ?  116 ILE   A CA   1 
ATOM   1817  C C    . ILE   A 1 118 ? 19.18907 -12.20660 -2.08874  1.000 9.67891   ?  116 ILE   A C    1 
ATOM   1818  O O    . ILE   A 1 118 ? 20.33190 -11.92133 -1.68686  1.000 10.47698  ?  116 ILE   A O    1 
ATOM   1819  C CB   . ILE   A 1 118 ? 17.63283 -12.89771 -0.19116  1.000 10.79047  ?  116 ILE   A CB   1 
ATOM   1820  C CG1  . ILE   A 1 118 ? 16.69388 -12.29256 0.85889   1.000 13.93294  ?  116 ILE   A CG1  1 
ATOM   1821  C CG2  . ILE   A 1 118 ? 18.90409 -13.43795 0.46775   1.000 19.52816  ?  116 ILE   A CG2  1 
ATOM   1822  C CD1  . ILE   A 1 118 ? 16.20825 -13.26204 1.94026   1.000 18.43159  ?  116 ILE   A CD1  1 
ATOM   1823  H H    . ILE   A 1 118 ? 16.13938 -12.17884 -1.93878  1.000 11.14040  ?  116 ILE   A H    1 
ATOM   1824  H HA   . ILE   A 1 118 ? 18.17955 -11.02167 -0.80584  1.000 13.14047  ?  116 ILE   A HA   1 
ATOM   1825  H HB   . ILE   A 1 118 ? 17.18339 -13.64087 -0.62315  1.000 12.95181  ?  116 ILE   A HB   1 
ATOM   1826  H HG12 . ILE   A 1 118 ? 17.16118 -11.57012 1.30678   1.000 16.72278  ?  116 ILE   A HG12 1 
ATOM   1827  H HG13 . ILE   A 1 118 ? 15.90867 -11.94866 0.40493   1.000 16.72278  ?  116 ILE   A HG13 1 
ATOM   1828  H HG21 . ILE   A 1 118 ? 18.66438 -13.89474 1.28920   1.000 23.43704  ?  116 ILE   A HG21 1 
ATOM   1829  H HG22 . ILE   A 1 118 ? 19.33663 -14.05709 -0.14091  1.000 23.43704  ?  116 ILE   A HG22 1 
ATOM   1830  H HG23 . ILE   A 1 118 ? 19.49824 -12.69646 0.66287   1.000 23.43704  ?  116 ILE   A HG23 1 
ATOM   1831  H HD11 . ILE   A 1 118 ? 16.20671 -14.16247 1.57953   1.000 22.12115  ?  116 ILE   A HD11 1 
ATOM   1832  H HD12 . ILE   A 1 118 ? 16.80722 -13.21172 2.70158   1.000 22.12115  ?  116 ILE   A HD12 1 
ATOM   1833  H HD13 . ILE   A 1 118 ? 15.31037 -13.01170 2.20868   1.000 22.12115  ?  116 ILE   A HD13 1 
ATOM   1834  N N    . SER   A 1 119 ? 18.99065 -12.81813 -3.25481  1.000 9.82669   ?  117 SER   A N    1 
ATOM   1835  C CA   . SER   A 1 119 ? 20.11672 -13.15040 -4.11663  1.000 11.00168  ?  117 SER   A CA   1 
ATOM   1836  C C    . SER   A 1 119 ? 20.90088 -11.93295 -4.58119  1.000 10.54734  ?  117 SER   A C    1 
ATOM   1837  O O    . SER   A 1 119 ? 22.03146 -12.09247 -5.05186  1.000 12.87905  ?  117 SER   A O    1 
ATOM   1838  C CB   . SER   A 1 119 ? 19.63390 -13.95533 -5.33210  1.000 16.93019  ?  117 SER   A CB   1 
ATOM   1839  O OG   . SER   A 1 119 ? 18.69945 -13.21482 -6.10712  1.000 16.70623  ?  117 SER   A OG   1 
ATOM   1840  H H    . SER   A 1 119 ? 18.22226 -13.04815 -3.56508  1.000 11.79527  ?  117 SER   A H    1 
ATOM   1841  H HA   . SER   A 1 119 ? 20.72665 -13.70497 -3.60542  1.000 13.20526  ?  117 SER   A HA   1 
ATOM   1842  H HB2  . SER   A 1 119 ? 20.39865 -14.17356 -5.88746  1.000 20.31948  ?  117 SER   A HB2  1 
ATOM   1843  H HB3  . SER   A 1 119 ? 19.20754 -14.76883 -5.02009  1.000 20.31948  ?  117 SER   A HB3  1 
ATOM   1844  H HG   . SER   A 1 119 ? 18.62452 -12.43647 -5.80025  1.000 20.05072  ?  117 SER   A HG   1 
ATOM   1845  N N    . ARG   A 1 120 ? 20.32685 -10.72521 -4.49296  1.000 8.26259   ?  118 ARG   A N    1 
ATOM   1846  C CA   . ARG   A 1 120 ? 21.03711 -9.51327  -4.88728  1.000 8.03989   ?  118 ARG   A CA   1 
ATOM   1847  C C    . ARG   A 1 120 ? 21.98848 -9.00503  -3.80707  1.000 6.01668   ?  118 ARG   A C    1 
ATOM   1848  O O    . ARG   A 1 120 ? 22.80224 -8.10996  -4.08053  1.000 7.93482   ?  118 ARG   A O    1 
ATOM   1849  C CB   . ARG   A 1 120 ? 20.03429 -8.40311  -5.25204  1.000 10.28080  ?  118 ARG   A CB   1 
ATOM   1850  C CG   . ARG   A 1 120 ? 19.55431 -8.44534  -6.71031  1.000 14.47074  ?  118 ARG   A CG   1 
ATOM   1851  C CD   . ARG   A 1 120 ? 20.59579 -7.99425  -7.73479  1.000 11.91858  ?  118 ARG   A CD   1 
ATOM   1852  N NE   . ARG   A 1 120 ? 20.73814 -6.53975  -7.79013  1.000 12.95312  ?  118 ARG   A NE   1 
ATOM   1853  C CZ   . ARG   A 1 120 ? 19.92010 -5.72130  -8.43795  1.000 18.73772  ?  118 ARG   A CZ   1 
ATOM   1854  N NH1  . ARG   A 1 120 ? 18.89015 -6.17765  -9.13830  1.000 16.59925  ?  118 ARG   A NH1  1 
ATOM   1855  N NH2  . ARG   A 1 120 ? 20.14008 -4.41218  -8.38314  1.000 17.88699  ?  118 ARG   A NH2  1 
ATOM   1856  H H    . ARG   A 1 120 ? 19.52751 -10.58690 -4.20746  1.000 9.91835   ?  118 ARG   A H    1 
ATOM   1857  H HA   . ARG   A 1 120 ? 21.56260 -9.70900  -5.67877  1.000 9.65111   ?  118 ARG   A HA   1 
ATOM   1858  H HB2  . ARG   A 1 120 ? 19.25400 -8.49028  -4.68243  1.000 12.34020  ?  118 ARG   A HB2  1 
ATOM   1859  H HB3  . ARG   A 1 120 ? 20.45724 -7.54250  -5.10590  1.000 12.34020  ?  118 ARG   A HB3  1 
ATOM   1860  H HG2  . ARG   A 1 120 ? 19.30627 -9.35738  -6.92838  1.000 17.36813  ?  118 ARG   A HG2  1 
ATOM   1861  H HG3  . ARG   A 1 120 ? 18.78473 -7.86174  -6.80003  1.000 17.36813  ?  118 ARG   A HG3  1 
ATOM   1862  H HD2  . ARG   A 1 120 ? 21.45741 -8.37141  -7.49759  1.000 14.30553  ?  118 ARG   A HD2  1 
ATOM   1863  H HD3  . ARG   A 1 120 ? 20.32915 -8.30349  -8.61466  1.000 14.30553  ?  118 ARG   A HD3  1 
ATOM   1864  H HE   . ARG   A 1 120 ? 21.40216 -6.18888  -7.37112  1.000 15.54699  ?  118 ARG   A HE   1 
ATOM   1865  H HH11 . ARG   A 1 120 ? 18.73960 -7.02333  -9.18027  1.000 19.92234  ?  118 ARG   A HH11 1 
ATOM   1866  H HH12 . ARG   A 1 120 ? 18.37295 -5.62785  -9.55039  1.000 19.92234  ?  118 ARG   A HH12 1 
ATOM   1867  H HH21 . ARG   A 1 120 ? 20.80542 -4.10646  -7.93208  1.000 21.46763  ?  118 ARG   A HH21 1 
ATOM   1868  H HH22 . ARG   A 1 120 ? 19.61712 -3.87051  -8.79872  1.000 21.46763  ?  118 ARG   A HH22 1 
ATOM   1869  N N    . ILE   A 1 121 ? 21.91609 -9.54298  -2.59122  1.000 5.53152   ?  119 ILE   A N    1 
ATOM   1870  C CA   . ILE   A 1 121 ? 22.84784 -9.13883  -1.53767  1.000 5.75014   ?  119 ILE   A CA   1 
ATOM   1871  C C    . ILE   A 1 121 ? 24.21404 -9.74026  -1.82901  1.000 6.53514   ?  119 ILE   A C    1 
ATOM   1872  O O    . ILE   A 1 121 ? 24.34832 -10.95922 -1.95736  1.000 7.91762   ?  119 ILE   A O    1 
ATOM   1873  C CB   . ILE   A 1 121 ? 22.34864 -9.56155  -0.15335  1.000 7.29341   ?  119 ILE   A CB   1 
ATOM   1874  C CG1  . ILE   A 1 121 ? 21.01454 -8.87457  0.13831   1.000 7.70052   ?  119 ILE   A CG1  1 
ATOM   1875  C CG2  . ILE   A 1 121 ? 23.44057 -9.26951  0.87601   1.000 6.07976   ?  119 ILE   A CG2  1 
ATOM   1876  C CD1  . ILE   A 1 121 ? 20.31111 -9.42456  1.35622   1.000 10.31331  ?  119 ILE   A CD1  1 
ATOM   1877  H H    . ILE   A 1 121 ? 21.34299 -10.13789 -2.35197  1.000 6.64107   ?  119 ILE   A H    1 
ATOM   1878  H HA   . ILE   A 1 121 ? 22.92428 -8.17190  -1.54839  1.000 6.90342   ?  119 ILE   A HA   1 
ATOM   1879  H HB   . ILE   A 1 121 ? 22.17418 -10.51495 -0.11482  1.000 8.75534   ?  119 ILE   A HB   1 
ATOM   1880  H HG12 . ILE   A 1 121 ? 21.17480 -7.92975  0.28842   1.000 9.24386   ?  119 ILE   A HG12 1 
ATOM   1881  H HG13 . ILE   A 1 121 ? 20.42708 -8.99438  -0.62421  1.000 9.24386   ?  119 ILE   A HG13 1 
ATOM   1882  H HG21 . ILE   A 1 121 ? 23.02481 -9.06858  1.72905   1.000 7.29895   ?  119 ILE   A HG21 1 
ATOM   1883  H HG22 . ILE   A 1 121 ? 24.01074 -10.04958 0.96151   1.000 7.29895   ?  119 ILE   A HG22 1 
ATOM   1884  H HG23 . ILE   A 1 121 ? 23.96283 -8.50941  0.57538   1.000 7.29895   ?  119 ILE   A HG23 1 
ATOM   1885  H HD11 . ILE   A 1 121 ? 19.36190 -9.23852  1.28358   1.000 12.37921  ?  119 ILE   A HD11 1 
ATOM   1886  H HD12 . ILE   A 1 121 ? 20.45805 -10.38236 1.40014   1.000 12.37921  ?  119 ILE   A HD12 1 
ATOM   1887  H HD13 . ILE   A 1 121 ? 20.67210 -8.99784  2.14900   1.000 12.37921  ?  119 ILE   A HD13 1 
ATOM   1888  N N    . THR   A 1 122 ? 25.23112 -8.87287  -1.97543  1.000 4.71920   ?  120 THR   A N    1 
ATOM   1889  C CA   . THR   A 1 122 ? 26.59374 -9.25920  -2.29500  1.000 7.88294   ?  120 THR   A CA   1 
ATOM   1890  C C    . THR   A 1 122 ? 27.55168 -9.18357  -1.11979  1.000 5.92851   ?  120 THR   A C    1 
ATOM   1891  O O    . THR   A 1 122 ? 28.60089 -9.83277  -1.16265  1.000 6.34495   ?  120 THR   A O    1 
ATOM   1892  C CB   . THR   A 1 122 ? 27.14825 -8.36778  -3.41480  1.000 6.32110   ?  120 THR   A CB   1 
ATOM   1893  O OG1  . THR   A 1 122 ? 27.16831 -6.99960  -2.98053  1.000 6.88641   ?  120 THR   A OG1  1 
ATOM   1894  C CG2  . THR   A 1 122 ? 26.33423 -8.45623  -4.70651  1.000 8.31857   ?  120 THR   A CG2  1 
ATOM   1895  H H    . THR   A 1 122 ? 25.14207 -8.02190  -1.88874  1.000 5.66628   ?  120 THR   A H    1 
ATOM   1896  H HA   . THR   A 1 122 ? 26.57496 -10.17827 -2.60461  1.000 9.46277   ?  120 THR   A HA   1 
ATOM   1897  H HB   . THR   A 1 122 ? 28.04479 -8.67806  -3.61690  1.000 7.58856   ?  120 THR   A HB   1 
ATOM   1898  H HG1  . THR   A 1 122 ? 26.88359 -6.94419  -2.19220  1.000 8.26693   ?  120 THR   A HG1  1 
ATOM   1899  H HG21 . THR   A 1 122 ? 26.72066 -7.87771  -5.38245  1.000 9.98553   ?  120 THR   A HG21 1 
ATOM   1900  H HG22 . THR   A 1 122 ? 26.33316 -9.36850  -5.03617  1.000 9.98553   ?  120 THR   A HG22 1 
ATOM   1901  H HG23 . THR   A 1 122 ? 25.41913 -8.18005  -4.54154  1.000 9.98553   ?  120 THR   A HG23 1 
ATOM   1902  N N    . HIS   A 1 123 ? 27.21131 -8.42827  -0.07331  1.000 5.26616   ?  121 HIS   A N    1 
ATOM   1903  C CA   . HIS   A 1 123 ? 28.09500 -8.14960  1.04983   1.000 4.46846   ?  121 HIS   A CA   1 
ATOM   1904  C C    . HIS   A 1 123 ? 27.26147 -8.20274  2.31758   1.000 5.62278   ?  121 HIS   A C    1 
ATOM   1905  O O    . HIS   A 1 123 ? 26.08821 -7.80776  2.31626   1.000 5.18098   ?  121 HIS   A O    1 
ATOM   1906  C CB   . HIS   A 1 123 ? 28.72089 -6.74207  0.95902   1.000 4.80645   ?  121 HIS   A CB   1 
ATOM   1907  C CG   . HIS   A 1 123 ? 29.73807 -6.57014  -0.12078  1.000 4.74428   ?  121 HIS   A CG   1 
ATOM   1908  N ND1  . HIS   A 1 123 ? 29.45552 -6.57105  -1.46352  1.000 6.07558   ?  121 HIS   A ND1  1 
ATOM   1909  C CD2  . HIS   A 1 123 ? 31.07676 -6.36961  -0.01286  1.000 4.84507   ?  121 HIS   A CD2  1 
ATOM   1910  C CE1  . HIS   A 1 123 ? 30.57760 -6.39602  -2.14199  1.000 6.84307   ?  121 HIS   A CE1  1 
ATOM   1911  N NE2  . HIS   A 1 123 ? 31.57490 -6.26182  -1.28177  1.000 6.58637   ?  121 HIS   A NE2  1 
ATOM   1912  H H    . HIS   A 1 123 ? 26.44195 -8.05282  0.00862   1.000 6.32264   ?  121 HIS   A H    1 
ATOM   1913  H HA   . HIS   A 1 123 ? 28.80614 -8.80885  1.07349   1.000 5.36540   ?  121 HIS   A HA   1 
ATOM   1914  H HB2  . HIS   A 1 123 ? 28.01171 -6.10102  0.79466   1.000 5.77099   ?  121 HIS   A HB2  1 
ATOM   1915  H HB3  . HIS   A 1 123 ? 29.15701 -6.54527  1.80280   1.000 5.77099   ?  121 HIS   A HB3  1 
ATOM   1916  H HD2  . HIS   A 1 123 ? 31.56426 -6.31562  0.77729   1.000 5.81733   ?  121 HIS   A HD2  1 
ATOM   1917  H HE1  . HIS   A 1 123 ? 30.65322 -6.37137  -3.06858  1.000 8.21493   ?  121 HIS   A HE1  1 
ATOM   1918  H HE2  . HIS   A 1 123 ? 32.39941 -6.12888  -1.48698  1.000 7.90689   ?  121 HIS   A HE2  1 
ATOM   1919  N N    . LEU   A 1 124 ? 27.88228 -8.66502  3.40602   1.000 4.93026   ?  122 LEU   A N    1 
ATOM   1920  C CA   . LEU   A 1 124 ? 27.26515 -8.68976  4.72671   1.000 3.62602   ?  122 LEU   A CA   1 
ATOM   1921  C C    . LEU   A 1 124 ? 28.25243 -8.11124  5.72482   1.000 4.48023   ?  122 LEU   A C    1 
ATOM   1922  O O    . LEU   A 1 124 ? 29.38973 -8.59512  5.81759   1.000 5.97636   ?  122 LEU   A O    1 
ATOM   1923  C CB   . LEU   A 1 124 ? 26.89008 -10.12052 5.11381   1.000 6.67212   ?  122 LEU   A CB   1 
ATOM   1924  C CG   . LEU   A 1 124 ? 26.48744 -10.30780 6.57035   1.000 5.37444   ?  122 LEU   A CG   1 
ATOM   1925  C CD1  . LEU   A 1 124 ? 25.23563 -9.51891  6.88717   1.000 6.23860   ?  122 LEU   A CD1  1 
ATOM   1926  C CD2  . LEU   A 1 124 ? 26.27100 -11.75379 6.89959   1.000 6.77662   ?  122 LEU   A CD2  1 
ATOM   1927  H H    . LEU   A 1 124 ? 28.68353 -8.97738  3.40042   1.000 5.91956   ?  122 LEU   A H    1 
ATOM   1928  H HA   . LEU   A 1 124 ? 26.46086 -8.14767  4.73897   1.000 4.35447   ?  122 LEU   A HA   1 
ATOM   1929  H HB2  . LEU   A 1 124 ? 26.14003 -10.39964 4.56571   1.000 8.00978   ?  122 LEU   A HB2  1 
ATOM   1930  H HB3  . LEU   A 1 124 ? 27.65460 -10.69363 4.94659   1.000 8.00978   ?  122 LEU   A HB3  1 
ATOM   1931  H HG   . LEU   A 1 124 ? 27.21313 -9.97898  7.12368   1.000 6.45257   ?  122 LEU   A HG   1 
ATOM   1932  H HD11 . LEU   A 1 124 ? 24.85470 -9.85026  7.71542   1.000 7.48957   ?  122 LEU   A HD11 1 
ATOM   1933  H HD12 . LEU   A 1 124 ? 25.46825 -8.58197  6.98160   1.000 7.48957   ?  122 LEU   A HD12 1 
ATOM   1934  H HD13 . LEU   A 1 124 ? 24.60019 -9.63060  6.16285   1.000 7.48957   ?  122 LEU   A HD13 1 
ATOM   1935  H HD21 . LEU   A 1 124 ? 26.00285 -11.82941 7.82871   1.000 8.13518   ?  122 LEU   A HD21 1 
ATOM   1936  H HD22 . LEU   A 1 124 ? 25.57471 -12.10782 6.32449   1.000 8.13518   ?  122 LEU   A HD22 1 
ATOM   1937  H HD23 . LEU   A 1 124 ? 27.09862 -12.23820 6.75369   1.000 8.13518   ?  122 LEU   A HD23 1 
ATOM   1938  N N    . ILE   A 1 125 ? 27.81215 -7.10733  6.48538   1.000 5.93986   ?  123 ILE   A N    1 
ATOM   1939  C CA   . ILE   A 1 125 ? 28.51989 -6.62866  7.67198   1.000 5.32724   ?  123 ILE   A CA   1 
ATOM   1940  C C    . ILE   A 1 125 ? 27.66674 -7.00848  8.87234   1.000 5.84608   ?  123 ILE   A C    1 
ATOM   1941  O O    . ILE   A 1 125 ? 26.49057 -6.65725  8.92144   1.000 8.02075   ?  123 ILE   A O    1 
ATOM   1942  C CB   . ILE   A 1 125 ? 28.74249 -5.10816  7.64996   1.000 5.45147   ?  123 ILE   A CB   1 
ATOM   1943  C CG1  . ILE   A 1 125 ? 29.48695 -4.68347  6.40797   1.000 5.97940   ?  123 ILE   A CG1  1 
ATOM   1944  C CG2  . ILE   A 1 125 ? 29.50484 -4.68514  8.93634   1.000 7.92706   ?  123 ILE   A CG2  1 
ATOM   1945  C CD1  . ILE   A 1 125 ? 29.61500 -3.18449  6.26536   1.000 8.52814   ?  123 ILE   A CD1  1 
ATOM   1946  H H    . ILE   A 1 125 ? 27.08467 -6.67636  6.32840   1.000 7.13107   ?  123 ILE   A H    1 
ATOM   1947  H HA   . ILE   A 1 125 ? 29.38652 -7.06146  7.72229   1.000 6.39593   ?  123 ILE   A HA   1 
ATOM   1948  H HB   . ILE   A 1 125 ? 27.88048 -4.66385  7.62940   1.000 6.54501   ?  123 ILE   A HB   1 
ATOM   1949  H HG12 . ILE   A 1 125 ? 30.38178 -5.05679  6.43651   1.000 7.17852   ?  123 ILE   A HG12 1 
ATOM   1950  H HG13 . ILE   A 1 125 ? 29.01315 -5.01662  5.62988   1.000 7.17852   ?  123 ILE   A HG13 1 
ATOM   1951  H HG21 . ILE   A 1 125 ? 29.68226 -3.73223  8.89933   1.000 9.51572   ?  123 ILE   A HG21 1 
ATOM   1952  H HG22 . ILE   A 1 125 ? 28.95665 -4.88974  9.70999   1.000 9.51572   ?  123 ILE   A HG22 1 
ATOM   1953  H HG23 . ILE   A 1 125 ? 30.34037 -5.17557  8.98395   1.000 9.51572   ?  123 ILE   A HG23 1 
ATOM   1954  H HD11 . ILE   A 1 125 ? 29.82207 -2.97166  5.34193   1.000 10.23701  ?  123 ILE   A HD11 1 
ATOM   1955  H HD12 . ILE   A 1 125 ? 28.77575 -2.77018  6.52012   1.000 10.23701  ?  123 ILE   A HD12 1 
ATOM   1956  H HD13 . ILE   A 1 125 ? 30.32747 -2.87187  6.84463   1.000 10.23701  ?  123 ILE   A HD13 1 
ATOM   1957  N N    . PHE   A 1 126 ? 28.20427 -7.81977  9.77098   1.000 4.93972   ?  124 PHE   A N    1 
ATOM   1958  C CA   . PHE   A 1 126 ? 27.55306 -8.12809  11.03595  1.000 5.40493   ?  124 PHE   A CA   1 
ATOM   1959  C C    . PHE   A 1 126 ? 28.39171 -7.50972  12.14279  1.000 4.17468   ?  124 PHE   A C    1 
ATOM   1960  O O    . PHE   A 1 126 ? 29.63064 -7.62428  12.14145  1.000 5.03838   ?  124 PHE   A O    1 
ATOM   1961  C CB   . PHE   A 1 126 ? 27.39209 -9.65369  11.21163  1.000 5.73305   ?  124 PHE   A CB   1 
ATOM   1962  C CG   . PHE   A 1 126 ? 26.31680 -10.03403 12.21887  1.000 6.09704   ?  124 PHE   A CG   1 
ATOM   1963  C CD1  . PHE   A 1 126 ? 26.42270 -9.70053  13.55800  1.000 6.12995   ?  124 PHE   A CD1  1 
ATOM   1964  C CD2  . PHE   A 1 126 ? 25.16567 -10.67839 11.80652  1.000 6.25194   ?  124 PHE   A CD2  1 
ATOM   1965  C CE1  . PHE   A 1 126 ? 25.39649 -9.99622  14.46440  1.000 6.34159   ?  124 PHE   A CE1  1 
ATOM   1966  C CE2  . PHE   A 1 126 ? 24.16647 -11.00268 12.70554  1.000 6.51960   ?  124 PHE   A CE2  1 
ATOM   1967  C CZ   . PHE   A 1 126 ? 24.26481 -10.66297 14.02760  1.000 7.37314   ?  124 PHE   A CZ   1 
ATOM   1968  H H    . PHE   A 1 126 ? 28.96242 -8.21266  9.66880   1.000 5.93090   ?  124 PHE   A H    1 
ATOM   1969  H HA   . PHE   A 1 126 ? 26.65873 -7.75577  11.08542  1.000 6.48916   ?  124 PHE   A HA   1 
ATOM   1970  H HB2  . PHE   A 1 126 ? 27.15113 -10.04404 10.35696  1.000 6.88290   ?  124 PHE   A HB2  1 
ATOM   1971  H HB3  . PHE   A 1 126 ? 28.23373 -10.02432 11.52014  1.000 6.88290   ?  124 PHE   A HB3  1 
ATOM   1972  H HD1  . PHE   A 1 126 ? 27.19003 -9.27185  13.86188  1.000 7.35918   ?  124 PHE   A HD1  1 
ATOM   1973  H HD2  . PHE   A 1 126 ? 25.06137 -10.89766 10.90878  1.000 7.50557   ?  124 PHE   A HD2  1 
ATOM   1974  H HE1  . PHE   A 1 126 ? 25.47521 -9.74546  15.35649  1.000 7.61315   ?  124 PHE   A HE1  1 
ATOM   1975  H HE2  . PHE   A 1 126 ? 23.41392 -11.45994 12.40639  1.000 7.82676   ?  124 PHE   A HE2  1 
ATOM   1976  H HZ   . PHE   A 1 126 ? 23.58271 -10.87651 14.62260  1.000 8.85101   ?  124 PHE   A HZ   1 
ATOM   1977  N N    . CYS   A 1 127 ? 27.73263 -6.88281  13.11395  1.000 4.65563   ?  125 CYS   A N    1 
ATOM   1978  C CA   . CYS   A 1 127 ? 28.40768 -6.18431  14.19837  1.000 5.75482   ?  125 CYS   A CA   1 
ATOM   1979  C C    . CYS   A 1 127 ? 27.73338 -6.55214  15.50845  1.000 6.42422   ?  125 CYS   A C    1 
ATOM   1980  O O    . CYS   A 1 127 ? 26.50767 -6.46047  15.61866  1.000 6.04496   ?  125 CYS   A O    1 
ATOM   1981  C CB   . CYS   A 1 127 ? 28.32304 -4.67509  13.97899  1.000 6.32572   ?  125 CYS   A CB   1 
ATOM   1982  S SG   . CYS   A 1 127 ? 28.94420 -3.63903  15.29327  1.000 9.28062   ?  125 CYS   A SG   1 
ATOM   1983  H H    . CYS   A 1 127 ? 26.87485 -6.84874  13.16535  1.000 5.59000   ?  125 CYS   A H    1 
ATOM   1984  H HA   . CYS   A 1 127 ? 29.33933 -6.45027  14.24526  1.000 6.90903   ?  125 CYS   A HA   1 
ATOM   1985  H HB2  . CYS   A 1 127 ? 28.83188 -4.45832  13.18212  1.000 7.59411   ?  125 CYS   A HB2  1 
ATOM   1986  H HB3  . CYS   A 1 127 ? 27.39026 -4.44200  13.85061  1.000 7.59411   ?  125 CYS   A HB3  1 
ATOM   1987  H HG   . CYS   A 1 127 ? 28.19929 -3.70939  16.23144  1.000 11.13999  ?  125 CYS   A HG   1 
ATOM   1988  N N    . THR   A 1 128 ? 28.51940 -7.00017  16.48636  1.000 5.29000   ?  126 THR   A N    1 
ATOM   1989  C CA   . THR   A 1 128 ? 27.99471 -7.25673  17.82287  1.000 4.53370   ?  126 THR   A CA   1 
ATOM   1990  C C    . THR   A 1 128 ? 29.12580 -7.10097  18.83079  1.000 6.00894   ?  126 THR   A C    1 
ATOM   1991  O O    . THR   A 1 128 ? 30.26411 -7.52320  18.57816  1.000 7.10679   ?  126 THR   A O    1 
ATOM   1992  C CB   . THR   A 1 128 ? 27.33756 -8.63955  17.96154  1.000 7.16468   ?  126 THR   A CB   1 
ATOM   1993  O OG1  . THR   A 1 128 ? 26.72756 -8.73803  19.25549  1.000 6.24575   ?  126 THR   A OG1  1 
ATOM   1994  C CG2  . THR   A 1 128 ? 28.31865 -9.77599  17.79358  1.000 7.09466   ?  126 THR   A CG2  1 
ATOM   1995  H H    . THR   A 1 128 ? 29.35939 -7.16272  16.39920  1.000 6.35125   ?  126 THR   A H    1 
ATOM   1996  H HA   . THR   A 1 128 ? 27.30744 -6.60023  18.01669  1.000 5.44369   ?  126 THR   A HA   1 
ATOM   1997  H HB   . THR   A 1 128 ? 26.67677 -8.73292  17.25758  1.000 8.60086   ?  126 THR   A HB   1 
ATOM   1998  H HG1  . THR   A 1 128 ? 26.43454 -7.98744  19.49286  1.000 7.49815   ?  126 THR   A HG1  1 
ATOM   1999  H HG21 . THR   A 1 128 ? 27.84183 -10.60377 17.62527  1.000 8.51684   ?  126 THR   A HG21 1 
ATOM   2000  H HG22 . THR   A 1 128 ? 28.91019 -9.59589  17.04622  1.000 8.51684   ?  126 THR   A HG22 1 
ATOM   2001  H HG23 . THR   A 1 128 ? 28.85028 -9.87703  18.59860  1.000 8.51684   ?  126 THR   A HG23 1 
ATOM   2002  N N    . ALA   A 1 129 ? 28.78351 -6.55986  20.00623  1.000 5.53839   ?  127 ALA   A N    1 
ATOM   2003  C CA   . ALA   A 1 129 ? 29.66575 -6.53962  21.16138  1.000 6.77872   ?  127 ALA   A CA   1 
ATOM   2004  C C    . ALA   A 1 129 ? 29.17050 -7.45606  22.26843  1.000 7.18017   ?  127 ALA   A C    1 
ATOM   2005  O O    . ALA   A 1 129 ? 29.62771 -7.32797  23.40294  1.000 9.12318   ?  127 ALA   A O    1 
ATOM   2006  C CB   . ALA   A 1 129 ? 29.79254 -5.10387  21.66318  1.000 10.27423  ?  127 ALA   A CB   1 
ATOM   2007  H H    . ALA   A 1 129 ? 28.02184 -6.18959  20.15575  1.000 6.64931   ?  127 ALA   A H    1 
ATOM   2008  H HA   . ALA   A 1 129 ? 30.54705 -6.85341  20.90498  1.000 8.13770   ?  127 ALA   A HA   1 
ATOM   2009  H HB1  . ALA   A 1 129 ? 30.48297 -5.06692  22.34351  1.000 12.33232  ?  127 ALA   A HB1  1 
ATOM   2010  H HB2  . ALA   A 1 129 ? 30.03043 -4.52907  20.91893  1.000 12.33232  ?  127 ALA   A HB2  1 
ATOM   2011  H HB3  . ALA   A 1 129 ? 28.94293 -4.82435  22.03860  1.000 12.33232  ?  127 ALA   A HB3  1 
ATOM   2012  N N    . SER   A 1 130 ? 28.24084 -8.37258  21.95553  1.000 6.54889   ?  128 SER   A N    1 
ATOM   2013  C CA   . SER   A 1 130 ? 27.57816 -9.22441  22.94522  1.000 7.30650   ?  128 SER   A CA   1 
ATOM   2014  C C    . SER   A 1 130 ? 28.06657 -10.66560 22.96272  1.000 7.63044   ?  128 SER   A C    1 
ATOM   2015  O O    . SER   A 1 130 ? 27.61894 -11.44001 23.82218  1.000 9.51205   ?  128 SER   A O    1 
ATOM   2016  C CB   . SER   A 1 130 ? 26.07242 -9.30253  22.62550  1.000 10.85465  ?  128 SER   A CB   1 
ATOM   2017  O OG   . SER   A 1 130 ? 25.42306 -8.09675  22.87759  1.000 15.74946  ?  128 SER   A OG   1 
ATOM   2018  H H    . SER   A 1 130 ? 27.97198 -8.52096  21.15222  1.000 7.86191   ?  128 SER   A H    1 
ATOM   2019  H HA   . SER   A 1 130 ? 27.73680 -8.82540  23.81500  1.000 8.77104   ?  128 SER   A HA   1 
ATOM   2020  H HB2  . SER   A 1 130 ? 25.96454 -9.52391  21.68728  1.000 13.02883  ?  128 SER   A HB2  1 
ATOM   2021  H HB3  . SER   A 1 130 ? 25.67246 -9.99274  23.17735  1.000 13.02883  ?  128 SER   A HB3  1 
ATOM   2022  H HG   . SER   A 1 130 ? 25.98652 -7.49600  23.04254  1.000 18.90260  ?  128 SER   A HG   1 
ATOM   2023  N N    . CYS   A 1 131 ? 28.90649 -11.08089 22.02679  1.000 7.58088   ?  129 CYS   A N    1 
ATOM   2024  C CA   . CYS   A 1 131 ? 29.32051 -12.47495 21.95960  1.000 8.51478   ?  129 CYS   A CA   1 
ATOM   2025  C C    . CYS   A 1 131 ? 30.49891 -12.55078 20.99090  1.000 10.56658  ?  129 CYS   A C    1 
ATOM   2026  O O    . CYS   A 1 131 ? 30.83917 -11.56201 20.33755  1.000 8.87635   ?  129 CYS   A O    1 
ATOM   2027  C CB   . CYS   A 1 131 ? 28.14015 -13.34387 21.52486  1.000 10.68965  ?  129 CYS   A CB   1 
ATOM   2028  S SG   . CYS   A 1 131 ? 27.51403 -13.02352 19.87348  1.000 9.94035   ?  129 CYS   A SG   1 
ATOM   2029  H H    . CYS   A 1 131 ? 29.25000 -10.57674 21.42063  1.000 9.10030   ?  129 CYS   A H    1 
ATOM   2030  H HA   . CYS   A 1 131 ? 29.63452 -12.80003 22.81787  1.000 10.22098  ?  129 CYS   A HA   1 
ATOM   2031  H HB2  . CYS   A 1 131 ? 28.41815 -14.27274 21.55342  1.000 12.83083  ?  129 CYS   A HB2  1 
ATOM   2032  H HB3  . CYS   A 1 131 ? 27.40865 -13.19729 22.14480  1.000 12.83083  ?  129 CYS   A HB3  1 
ATOM   2033  H HG   . CYS   A 1 131 ? 28.37295 -13.27558 19.07428  1.000 11.93167  ?  129 CYS   A HG   1 
ATOM   2034  N N    . VAL   A 1 132 ? 31.11843 -13.72562 20.90655  1.000 8.37198   ?  130 VAL   A N    1 
ATOM   2035  C CA   . VAL   A 1 132 ? 32.18875 -13.98826 19.93707  1.000 7.31495   ?  130 VAL   A CA   1 
ATOM   2036  C C    . VAL   A 1 132 ? 32.30243 -15.49856 19.78340  1.000 8.92446   ?  130 VAL   A C    1 
ATOM   2037  O O    . VAL   A 1 132 ? 32.22982 -16.23696 20.76393  1.000 8.20024   ?  130 VAL   A O    1 
ATOM   2038  C CB   . VAL   A 1 132 ? 33.51728 -13.32235 20.38084  1.000 7.35931   ?  130 VAL   A CB   1 
ATOM   2039  C CG1  . VAL   A 1 132 ? 33.97010 -13.82611 21.76550  1.000 10.20348  ?  130 VAL   A CG1  1 
ATOM   2040  C CG2  . VAL   A 1 132 ? 34.58966 -13.51888 19.31928  1.000 9.78135   ?  130 VAL   A CG2  1 
ATOM   2041  H H    . VAL   A 1 132 ? 30.93647 -14.40095 21.40698  1.000 10.04962  ?  130 VAL   A H    1 
ATOM   2042  H HA   . VAL   A 1 132 ? 31.95539 -13.61841 19.07125  1.000 8.78118   ?  130 VAL   A HA   1 
ATOM   2043  H HB   . VAL   A 1 132 ? 33.37113 -12.36804 20.47478  1.000 8.83442   ?  130 VAL   A HB   1 
ATOM   2044  H HG11 . VAL   A 1 132 ? 34.66463 -13.23930 22.10341  1.000 12.24742  ?  130 VAL   A HG11 1 
ATOM   2045  H HG12 . VAL   A 1 132 ? 33.20986 -13.81999 22.36790  1.000 12.24742  ?  130 VAL   A HG12 1 
ATOM   2046  H HG13 . VAL   A 1 132 ? 34.31412 -14.72865 21.67620  1.000 12.24742  ?  130 VAL   A HG13 1 
ATOM   2047  H HG21 . VAL   A 1 132 ? 35.32908 -12.91835 19.50238  1.000 11.74087  ?  130 VAL   A HG21 1 
ATOM   2048  H HG22 . VAL   A 1 132 ? 34.89611 -14.43879 19.34647  1.000 11.74087  ?  130 VAL   A HG22 1 
ATOM   2049  H HG23 . VAL   A 1 132 ? 34.21144 -13.32183 18.44805  1.000 11.74087  ?  130 VAL   A HG23 1 
ATOM   2050  N N    . ASP   A 1 133 ? 32.48942 -15.95798 18.54636  1.000 7.46323   ?  131 ASP   A N    1 
ATOM   2051  C CA   . ASP   A 1 133 ? 32.51963 -17.38344 18.22096  1.000 7.39241   ?  131 ASP   A CA   1 
ATOM   2052  C C    . ASP   A 1 133 ? 33.11435 -17.54243 16.82770  1.000 7.28335   ?  131 ASP   A C    1 
ATOM   2053  O O    . ASP   A 1 133 ? 33.09889 -16.61164 16.01914  1.000 8.72018   ?  131 ASP   A O    1 
ATOM   2054  C CB   . ASP   A 1 133 ? 31.10457 -17.96923 18.22672  1.000 8.56829   ?  131 ASP   A CB   1 
ATOM   2055  C CG   . ASP   A 1 133 ? 31.06488 -19.45934 18.45410  1.000 11.84207  ?  131 ASP   A CG   1 
ATOM   2056  O OD1  . ASP   A 1 133 ? 31.95484 -20.00233 19.14363  1.000 13.25426  ?  131 ASP   A OD1  1 
ATOM   2057  O OD2  . ASP   A 1 133 ? 30.07974 -20.08887 17.99185  1.000 12.56828  ?  131 ASP   A OD2  1 
ATOM   2058  H H    . ASP   A 1 133 ? 32.60411 -15.45147 17.86087  1.000 8.95912   ?  131 ASP   A H    1 
ATOM   2059  H HA   . ASP   A 1 133 ? 33.07543 -17.85254 18.86278  1.000 8.87414   ?  131 ASP   A HA   1 
ATOM   2060  H HB2  . ASP   A 1 133 ? 30.59519 -17.54812 18.93672  1.000 10.28519  ?  131 ASP   A HB2  1 
ATOM   2061  H HB3  . ASP   A 1 133 ? 30.68888 -17.78985 17.36886  1.000 10.28519  ?  131 ASP   A HB3  1 
ATOM   2062  N N    . MET   A 1 134 ? 33.63026 -18.73638 16.54408  1.000 7.38390   ?  132 MET   A N    1 
ATOM   2063  C CA   . MET   A 1 134 ? 34.10981 -19.07952 15.20446  1.000 7.11378   ?  132 MET   A CA   1 
ATOM   2064  C C    . MET   A 1 134 ? 33.51757 -20.42035 14.79165  1.000 10.33839  ?  132 MET   A C    1 
ATOM   2065  O O    . MET   A 1 134 ? 33.68879 -21.41297 15.52085  1.000 9.47141   ?  132 MET   A O    1 
ATOM   2066  C CB   . MET   A 1 134 ? 35.64055 -19.14979 15.15666  1.000 10.96655  ?  132 MET   A CB   1 
ATOM   2067  C CG   . MET   A 1 134 ? 36.30557 -17.97620 15.85406  1.000 12.79774  ?  132 MET   A CG   1 
ATOM   2068  S SD   . MET   A 1 134 ? 38.11579 -17.93824 16.06028  1.000 16.78389  ?  132 MET   A SD   1 
ATOM   2069  C CE   . MET   A 1 134 ? 38.55880 -18.68552 14.53653  1.000 13.81388  ?  132 MET   A CE   1 
ATOM   2070  H H    . MET   A 1 134 ? 33.71459 -19.37254 17.11661  1.000 8.86392   ?  132 MET   A H    1 
ATOM   2071  H HA   . MET   A 1 134 ? 33.80844 -18.38786 14.59479  1.000 8.53978   ?  132 MET   A HA   1 
ATOM   2072  H HB2  . MET   A 1 134 ? 35.93282 -19.96428 15.59492  1.000 13.16310  ?  132 MET   A HB2  1 
ATOM   2073  H HB3  . MET   A 1 134 ? 35.92757 -19.15026 14.23009  1.000 13.16310  ?  132 MET   A HB3  1 
ATOM   2074  H HG2  . MET   A 1 134 ? 36.07649 -17.17759 15.35342  1.000 15.36053  ?  132 MET   A HG2  1 
ATOM   2075  H HG3  . MET   A 1 134 ? 35.93327 -17.92535 16.74832  1.000 15.36053  ?  132 MET   A HG3  1 
ATOM   2076  H HE1  . MET   A 1 134 ? 39.52518 -18.75321 14.48717  1.000 16.57989  ?  132 MET   A HE1  1 
ATOM   2077  H HE2  . MET   A 1 134 ? 38.16254 -19.56974 14.49144  1.000 16.57989  ?  132 MET   A HE2  1 
ATOM   2078  H HE3  . MET   A 1 134 ? 38.22797 -18.13724 13.80794  1.000 16.57989  ?  132 MET   A HE3  1 
ATOM   2079  N N    . PRO   A 1 135 ? 32.80946 -20.51819 13.64763  1.000 7.95143   ?  133 PRO   A N    1 
ATOM   2080  C CA   . PRO   A 1 135 ? 32.36864 -19.42729 12.77479  1.000 9.43726   ?  133 PRO   A CA   1 
ATOM   2081  C C    . PRO   A 1 135 ? 31.54243 -18.39970 13.52586  1.000 6.76049   ?  133 PRO   A C    1 
ATOM   2082  O O    . PRO   A 1 135 ? 31.00285 -18.65428 14.60056  1.000 10.13413  ?  133 PRO   A O    1 
ATOM   2083  C CB   . PRO   A 1 135 ? 31.45530 -20.14426 11.76040  1.000 12.22164  ?  133 PRO   A CB   1 
ATOM   2084  C CG   . PRO   A 1 135 ? 31.93036 -21.55476 11.74620  1.000 13.45161  ?  133 PRO   A CG   1 
ATOM   2085  C CD   . PRO   A 1 135 ? 32.30573 -21.82502 13.17398  1.000 9.93775   ?  133 PRO   A CD   1 
ATOM   2086  H HA   . PRO   A 1 135 ? 33.13944 -19.02620 12.34362  1.000 11.32795  ?  133 PRO   A HA   1 
ATOM   2087  H HB2  . PRO   A 1 135 ? 30.53188 -20.09153 12.05266  1.000 14.66921  ?  133 PRO   A HB2  1 
ATOM   2088  H HB3  . PRO   A 1 135 ? 31.55006 -19.73685 10.88522  1.000 14.66921  ?  133 PRO   A HB3  1 
ATOM   2089  H HG2  . PRO   A 1 135 ? 31.21831 -22.14470 11.45318  1.000 16.14518  ?  133 PRO   A HG2  1 
ATOM   2090  H HG3  . PRO   A 1 135 ? 32.69744 -21.64356 11.15917  1.000 16.14518  ?  133 PRO   A HG3  1 
ATOM   2091  H HD2  . PRO   A 1 135 ? 31.53130 -22.10303 13.68765  1.000 11.92854  ?  133 PRO   A HD2  1 
ATOM   2092  H HD3  . PRO   A 1 135 ? 32.99889 -22.50154 13.22637  1.000 11.92854  ?  133 PRO   A HD3  1 
ATOM   2093  N N    . GLY   A 1 136 ? 31.43950 -17.21111 12.96093  1.000 7.27309   ?  134 GLY   A N    1 
ATOM   2094  C CA   . GLY   A 1 136 ? 30.82025 -16.08945 13.64219  1.000 9.67488   ?  134 GLY   A CA   1 
ATOM   2095  C C    . GLY   A 1 136 ? 29.34837 -15.88613 13.31642  1.000 9.19950   ?  134 GLY   A C    1 
ATOM   2096  O O    . GLY   A 1 136 ? 28.70817 -16.65883 12.59843  1.000 8.17942   ?  134 GLY   A O    1 
ATOM   2097  H H    . GLY   A 1 136 ? 31.72476 -17.02472 12.17132  1.000 8.73096   ?  134 GLY   A H    1 
ATOM   2098  H HA2  . GLY   A 1 136 ? 30.89585 -16.22498 14.59969  1.000 11.61310  ?  134 GLY   A HA2  1 
ATOM   2099  H HA3  . GLY   A 1 136 ? 31.29228 -15.27742 13.39993  1.000 11.61310  ?  134 GLY   A HA3  1 
ATOM   2100  N N    . CYS   A 1 137 ? 28.81707 -14.79437 13.87810  1.000 6.17195   ?  135 CYS   A N    1 
ATOM   2101  C CA   . CYS   A 1 137 ? 27.42694 -14.42837 13.67628  1.000 8.96166   ?  135 CYS   A CA   1 
ATOM   2102  C C    . CYS   A 1 137 ? 27.11037 -14.22776 12.21161  1.000 6.67885   ?  135 CYS   A C    1 
ATOM   2103  O O    . CYS   A 1 137 ? 25.97197 -14.46342 11.78624  1.000 8.26402   ?  135 CYS   A O    1 
ATOM   2104  C CB   . CYS   A 1 137 ? 27.15043 -13.10994 14.39734  1.000 7.29980   ?  135 CYS   A CB   1 
ATOM   2105  S SG   . CYS   A 1 137 ? 27.14763 -13.20964 16.18927  1.000 12.63466  ?  135 CYS   A SG   1 
ATOM   2106  H H    . CYS   A 1 137 ? 29.24916 -14.24879 14.38332  1.000 7.40958   ?  135 CYS   A H    1 
ATOM   2107  H HA   . CYS   A 1 137 ? 26.86634 -15.13547 14.03213  1.000 10.75724  ?  135 CYS   A HA   1 
ATOM   2108  H HB2  . CYS   A 1 137 ? 27.83515 -12.47175 14.14281  1.000 8.76301   ?  135 CYS   A HB2  1 
ATOM   2109  H HB3  . CYS   A 1 137 ? 26.27779 -12.78743 14.12280  1.000 8.76301   ?  135 CYS   A HB3  1 
ATOM   2110  H HG   . CYS   A 1 137 ? 28.26762 -13.05388 16.59098  1.000 15.16484  ?  135 CYS   A HG   1 
ATOM   2111  N N    . ASP   A 1 138 ? 28.07588 -13.71941 11.44581  1.000 6.13891   ?  136 ASP   A N    1 
ATOM   2112  C CA   . ASP   A 1 138 ? 27.88136 -13.51642 10.01220  1.000 8.59081   ?  136 ASP   A CA   1 
ATOM   2113  C C    . ASP   A 1 138 ? 27.56650 -14.83982 9.31679   1.000 9.12996   ?  136 ASP   A C    1 
ATOM   2114  O O    . ASP   A 1 138 ? 26.59502 -14.94724 8.55115   1.000 8.21591   ?  136 ASP   A O    1 
ATOM   2115  C CB   . ASP   A 1 138 ? 29.09268 -12.80840 9.39326   1.000 9.80711   ?  136 ASP   A CB   1 
ATOM   2116  C CG   . ASP   A 1 138 ? 30.41523 -13.57486 9.54193   1.000 8.72293   ?  136 ASP   A CG   1 
ATOM   2117  O OD1  . ASP   A 1 138 ? 30.68741 -14.12931 10.61915  1.000 8.56414   ?  136 ASP   A OD1  1 
ATOM   2118  O OD2  . ASP   A 1 138 ? 31.18384 -13.64736 8.54462   1.000 10.23041  ?  136 ASP   A OD2  1 
ATOM   2119  H H    . ASP   A 1 138 ? 28.85218 -13.48402 11.73136  1.000 7.36993   ?  136 ASP   A H    1 
ATOM   2120  H HA   . ASP   A 1 138 ? 27.12319 -12.92716 9.87484   1.000 10.31221  ?  136 ASP   A HA   1 
ATOM   2121  H HB2  . ASP   A 1 138 ? 28.92940 -12.68585 8.44499   1.000 11.77178  ?  136 ASP   A HB2  1 
ATOM   2122  H HB3  . ASP   A 1 138 ? 29.20258 -11.94679 9.82505   1.000 11.77178  ?  136 ASP   A HB3  1 
ATOM   2123  N N    . PHE   A 1 139 ? 28.34885 -15.87406 9.62267   1.000 7.46472   ?  137 PHE   A N    1 
ATOM   2124  C CA   . PHE   A 1 139 ? 28.10105 -17.20583 9.09179   1.000 7.89141   ?  137 PHE   A CA   1 
ATOM   2125  C C    . PHE   A 1 139 ? 26.72693 -17.71004 9.51663   1.000 8.68879   ?  137 PHE   A C    1 
ATOM   2126  O O    . PHE   A 1 139 ? 25.97539 -18.25182 8.69683   1.000 8.14842   ?  137 PHE   A O    1 
ATOM   2127  C CB   . PHE   A 1 139 ? 29.21182 -18.16776 9.56270   1.000 7.56125   ?  137 PHE   A CB   1 
ATOM   2128  C CG   . PHE   A 1 139 ? 28.95589 -19.59983 9.19692   1.000 8.83560   ?  137 PHE   A CG   1 
ATOM   2129  C CD1  . PHE   A 1 139 ? 28.22352 -20.40671 10.02261  1.000 11.70442  ?  137 PHE   A CD1  1 
ATOM   2130  C CD2  . PHE   A 1 139 ? 29.42610 -20.12538 8.00077   1.000 13.36395  ?  137 PHE   A CD2  1 
ATOM   2131  C CE1  . PHE   A 1 139 ? 27.94974 -21.71336 9.68381   1.000 13.26062  ?  137 PHE   A CE1  1 
ATOM   2132  C CE2  . PHE   A 1 139 ? 29.15916 -21.45139 7.65742   1.000 14.53031  ?  137 PHE   A CE2  1 
ATOM   2133  C CZ   . PHE   A 1 139 ? 28.41084 -22.22567 8.49832   1.000 12.29351  ?  137 PHE   A CZ   1 
ATOM   2134  H H    . PHE   A 1 139 ? 29.03455 -15.82865 10.13973  1.000 8.96091   ?  137 PHE   A H    1 
ATOM   2135  H HA   . PHE   A 1 139 ? 28.12261 -17.17744 8.12244   1.000 9.47294   ?  137 PHE   A HA   1 
ATOM   2136  H HB2  . PHE   A 1 139 ? 30.05035 -17.90175 9.15402   1.000 9.07674   ?  137 PHE   A HB2  1 
ATOM   2137  H HB3  . PHE   A 1 139 ? 29.28232 -18.11562 10.52873  1.000 9.07674   ?  137 PHE   A HB3  1 
ATOM   2138  H HD1  . PHE   A 1 139 ? 27.90447 -20.06721 10.82750  1.000 14.04855  ?  137 PHE   A HD1  1 
ATOM   2139  H HD2  . PHE   A 1 139 ? 29.92231 -19.59003 7.42451   1.000 16.03998  ?  137 PHE   A HD2  1 
ATOM   2140  H HE1  . PHE   A 1 139 ? 27.45205 -22.24831 10.25917  1.000 15.91599  ?  137 PHE   A HE1  1 
ATOM   2141  H HE2  . PHE   A 1 139 ? 29.48798 -21.80514 6.86266   1.000 17.43961  ?  137 PHE   A HE2  1 
ATOM   2142  H HZ   . PHE   A 1 139 ? 28.21328 -23.10416 8.26568   1.000 14.75546  ?  137 PHE   A HZ   1 
ATOM   2143  N N    . GLN   A 1 140 ? 26.36336 -17.52186 10.78914  1.000 6.47062   ?  138 GLN   A N    1 
ATOM   2144  C CA   . GLN   A 1 140 ? 25.07377 -18.02421 11.25484  1.000 7.66827   ?  138 GLN   A CA   1 
ATOM   2145  C C    . GLN   A 1 140 ? 23.92048 -17.28980 10.58001  1.000 7.38365   ?  138 GLN   A C    1 
ATOM   2146  O O    . GLN   A 1 140 ? 22.87107 -17.89334 10.30802  1.000 7.94491   ?  138 GLN   A O    1 
ATOM   2147  C CB   . GLN   A 1 140 ? 24.96106 -17.88390 12.77334  1.000 7.75901   ?  138 GLN   A CB   1 
ATOM   2148  C CG   . GLN   A 1 140 ? 26.01466 -18.63205 13.56544  1.000 10.80362  ?  138 GLN   A CG   1 
ATOM   2149  C CD   . GLN   A 1 140 ? 25.96592 -20.13307 13.42580  1.000 11.41563  ?  138 GLN   A CD   1 
ATOM   2150  O OE1  . GLN   A 1 140 ? 25.04353 -20.70130 12.84686  1.000 13.00990  ?  138 GLN   A OE1  1 
ATOM   2151  N NE2  . GLN   A 1 140 ? 26.99058 -20.79674 13.96492  1.000 17.24365  ?  138 GLN   A NE2  1 
ATOM   2152  H H    . GLN   A 1 140 ? 26.83352 -17.11746 11.38496  1.000 7.76799   ?  138 GLN   A H    1 
ATOM   2153  H HA   . GLN   A 1 140 ? 25.01599 -18.96660 11.03243  1.000 9.20517   ?  138 GLN   A HA   1 
ATOM   2154  H HB2  . GLN   A 1 140 ? 25.03839 -16.94427 13.00141  1.000 9.31405   ?  138 GLN   A HB2  1 
ATOM   2155  H HB3  . GLN   A 1 140 ? 24.09488 -18.22212 13.04946  1.000 9.31405   ?  138 GLN   A HB3  1 
ATOM   2156  H HG2  . GLN   A 1 140 ? 26.88996 -18.34026 13.26608  1.000 12.96759  ?  138 GLN   A HG2  1 
ATOM   2157  H HG3  . GLN   A 1 140 ? 25.89901 -18.42340 14.50565  1.000 12.96759  ?  138 GLN   A HG3  1 
ATOM   2158  H HE21 . GLN   A 1 140 ? 27.62188 -20.36619 14.35951  1.000 20.69562  ?  138 GLN   A HE21 1 
ATOM   2159  H HE22 . GLN   A 1 140 ? 27.01959 -21.65495 13.91774  1.000 20.69562  ?  138 GLN   A HE22 1 
ATOM   2160  N N    . LEU   A 1 141 ? 24.08399 -15.99114 10.31632  1.000 6.31997   ?  139 LEU   A N    1 
ATOM   2161  C CA   . LEU   A 1 141 ? 23.01500 -15.23439 9.66775   1.000 6.76935   ?  139 LEU   A CA   1 
ATOM   2162  C C    . LEU   A 1 141 ? 22.85993 -15.66773 8.21502   1.000 7.45546   ?  139 LEU   A C    1 
ATOM   2163  O O    . LEU   A 1 141 ? 21.74145 -15.72118 7.68634   1.000 7.24521   ?  139 LEU   A O    1 
ATOM   2164  C CB   . LEU   A 1 141 ? 23.27827 -13.72805 9.74182   1.000 6.57509   ?  139 LEU   A CB   1 
ATOM   2165  C CG   . LEU   A 1 141 ? 22.13436 -12.85670 9.20706   1.000 6.36199   ?  139 LEU   A CG   1 
ATOM   2166  C CD1  . LEU   A 1 141 ? 20.90564 -12.97149 10.13144  1.000 8.34492   ?  139 LEU   A CD1  1 
ATOM   2167  C CD2  . LEU   A 1 141 ? 22.58583 -11.41752 9.03574   1.000 9.25476   ?  139 LEU   A CD2  1 
ATOM   2168  H H    . LEU   A 1 141 ? 24.78959 -15.53474 10.49916  1.000 7.58721   ?  139 LEU   A H    1 
ATOM   2169  H HA   . LEU   A 1 141 ? 22.18753 -15.40620 10.14386  1.000 8.12647   ?  139 LEU   A HA   1 
ATOM   2170  H HB2  . LEU   A 1 141 ? 23.42339 -13.48550 10.66973  1.000 7.89336   ?  139 LEU   A HB2  1 
ATOM   2171  H HB3  . LEU   A 1 141 ? 24.07001 -13.52716 9.21868   1.000 7.89336   ?  139 LEU   A HB3  1 
ATOM   2172  H HG   . LEU   A 1 141 ? 21.86865 -13.17074 8.32861   1.000 7.63763   ?  139 LEU   A HG   1 
ATOM   2173  H HD11 . LEU   A 1 141 ? 20.30249 -12.23429 9.94804   1.000 10.01715  ?  139 LEU   A HD11 1 
ATOM   2174  H HD12 . LEU   A 1 141 ? 20.45880 -13.81509 9.95948   1.000 10.01715  ?  139 LEU   A HD12 1 
ATOM   2175  H HD13 . LEU   A 1 141 ? 21.20066 -12.93564 11.05480  1.000 10.01715  ?  139 LEU   A HD13 1 
ATOM   2176  H HD21 . LEU   A 1 141 ? 21.89198 -10.92179 8.57344   1.000 11.10896  ?  139 LEU   A HD21 1 
ATOM   2177  H HD22 . LEU   A 1 141 ? 22.74252 -11.02941 9.91079   1.000 11.10896  ?  139 LEU   A HD22 1 
ATOM   2178  H HD23 . LEU   A 1 141 ? 23.40476 -11.40318 8.51607   1.000 11.10896  ?  139 LEU   A HD23 1 
ATOM   2179  N N    . ILE   A 1 142 ? 23.96952 -15.94628 7.53465   1.000 7.11929   ?  140 ILE   A N    1 
ATOM   2180  C CA   . ILE   A 1 142 ? 23.91054 -16.47138 6.17763   1.000 5.65810   ?  140 ILE   A CA   1 
ATOM   2181  C C    . ILE   A 1 142 ? 23.06357 -17.72994 6.14077   1.000 6.32375   ?  140 ILE   A C    1 
ATOM   2182  O O    . ILE   A 1 142 ? 22.20713 -17.89152 5.26293   1.000 7.91819   ?  140 ILE   A O    1 
ATOM   2183  C CB   . ILE   A 1 142 ? 25.33170 -16.72800 5.64582   1.000 8.13713   ?  140 ILE   A CB   1 
ATOM   2184  C CG1  . ILE   A 1 142 ? 26.00415 -15.38839 5.33843   1.000 7.89137   ?  140 ILE   A CG1  1 
ATOM   2185  C CG2  . ILE   A 1 142 ? 25.29508 -17.61340 4.38365   1.000 8.80036   ?  140 ILE   A CG2  1 
ATOM   2186  C CD1  . ILE   A 1 142 ? 27.51599 -15.49376 5.25726   1.000 10.19420  ?  140 ILE   A CD1  1 
ATOM   2187  H H    . ILE   A 1 142 ? 24.76761 -15.83986 7.83686   1.000 8.54639   ?  140 ILE   A H    1 
ATOM   2188  H HA   . ILE   A 1 142 ? 23.49002 -15.81189 5.60392   1.000 6.79296   ?  140 ILE   A HA   1 
ATOM   2189  H HB   . ILE   A 1 142 ? 25.84014 -17.19775 6.32532   1.000 9.76781   ?  140 ILE   A HB   1 
ATOM   2190  H HG12 . ILE   A 1 142 ? 25.67992 -15.06111 4.48482   1.000 9.47289   ?  140 ILE   A HG12 1 
ATOM   2191  H HG13 . ILE   A 1 142 ? 25.78469 -14.75663 6.04101   1.000 9.47289   ?  140 ILE   A HG13 1 
ATOM   2192  H HG21 . ILE   A 1 142 ? 26.14101 -17.53187 3.91605   1.000 10.56368  ?  140 ILE   A HG21 1 
ATOM   2193  H HG22 . ILE   A 1 142 ? 25.15114 -18.53533 4.64869   1.000 10.56368  ?  140 ILE   A HG22 1 
ATOM   2194  H HG23 . ILE   A 1 142 ? 24.57058 -17.31694 3.81084   1.000 10.56368  ?  140 ILE   A HG23 1 
ATOM   2195  H HD11 . ILE   A 1 142 ? 27.89087 -14.60264 5.17811   1.000 12.23628  ?  140 ILE   A HD11 1 
ATOM   2196  H HD12 . ILE   A 1 142 ? 27.84647 -15.92130 6.06280   1.000 12.23628  ?  140 ILE   A HD12 1 
ATOM   2197  H HD13 . ILE   A 1 142 ? 27.75439 -16.02312 4.48019   1.000 12.23628  ?  140 ILE   A HD13 1 
ATOM   2198  N N    . LYS   A 1 143 ? 23.31340 -18.65023 7.07254   1.000 7.57628   ?  141 LYS   A N    1 
ATOM   2199  C CA   . LYS   A 1 143 ? 22.51308 -19.86656 7.16946   1.000 9.32155   ?  141 LYS   A CA   1 
ATOM   2200  C C    . LYS   A 1 143 ? 21.04235 -19.54240 7.38628   1.000 9.63894   ?  141 LYS   A C    1 
ATOM   2201  O O    . LYS   A 1 143 ? 20.17038 -20.08185 6.69845   1.000 10.61507  ?  141 LYS   A O    1 
ATOM   2202  C CB   . LYS   A 1 143 ? 23.08355 -20.71036 8.30768   1.000 13.68979  ?  141 LYS   A CB   1 
ATOM   2203  C CG   . LYS   A 1 143 ? 22.51718 -22.07765 8.46753   1.000 19.01082  ?  141 LYS   A CG   1 
ATOM   2204  C CD   . LYS   A 1 143 ? 23.44019 -22.89829 9.38448   1.000 24.92876  ?  141 LYS   A CD   1 
ATOM   2205  C CE   . LYS   A 1 143 ? 22.80616 -24.22900 9.74119   1.000 32.54433  ?  141 LYS   A CE   1 
ATOM   2206  N NZ   . LYS   A 1 143 ? 23.50407 -24.89432 10.87902  1.000 39.40990  ?  141 LYS   A NZ   1 
ATOM   2207  H H    . LYS   A 1 143 ? 23.93965 -18.59375 7.65925   1.000 9.09477   ?  141 LYS   A H    1 
ATOM   2208  H HA   . LYS   A 1 143 ? 22.56303 -20.37573 6.34536   1.000 11.18910  ?  141 LYS   A HA   1 
ATOM   2209  H HB2  . LYS   A 1 143 ? 24.03653 -20.81272 8.15850   1.000 16.43099  ?  141 LYS   A HB2  1 
ATOM   2210  H HB3  . LYS   A 1 143 ? 22.92693 -20.23830 9.14047   1.000 16.43099  ?  141 LYS   A HB3  1 
ATOM   2211  H HG2  . LYS   A 1 143 ? 21.63674 -22.02582 8.87132   1.000 22.81623  ?  141 LYS   A HG2  1 
ATOM   2212  H HG3  . LYS   A 1 143 ? 22.46077 -22.51534 7.60373   1.000 22.81623  ?  141 LYS   A HG3  1 
ATOM   2213  H HD2  . LYS   A 1 143 ? 24.27912 -23.07005 8.92884   1.000 29.91775  ?  141 LYS   A HD2  1 
ATOM   2214  H HD3  . LYS   A 1 143 ? 23.60264 -22.40584 10.20424  1.000 29.91775  ?  141 LYS   A HD3  1 
ATOM   2215  H HE2  . LYS   A 1 143 ? 21.88166 -24.08375 9.99634   1.000 39.05644  ?  141 LYS   A HE2  1 
ATOM   2216  H HE3  . LYS   A 1 143 ? 22.84941 -24.81926 8.97267   1.000 39.05644  ?  141 LYS   A HE3  1 
ATOM   2217  H HZ1  . LYS   A 1 143 ? 24.33027 -25.12149 10.63842  1.000 47.29513  ?  141 LYS   A HZ1  1 
ATOM   2218  H HZ2  . LYS   A 1 143 ? 23.06159 -25.62779 11.12054  1.000 47.29513  ?  141 LYS   A HZ2  1 
ATOM   2219  H HZ3  . LYS   A 1 143 ? 23.54767 -24.34104 11.57479  1.000 47.29513  ?  141 LYS   A HZ3  1 
ATOM   2220  N N    . LEU   A 1 144 ? 20.73887 -18.64109 8.32427   1.000 7.94475   ?  142 LEU   A N    1 
ATOM   2221  C CA   . LEU   A 1 144 ? 19.35512 -18.36508 8.69235   1.000 8.66139   ?  142 LEU   A CA   1 
ATOM   2222  C C    . LEU   A 1 144 ? 18.58582 -17.73722 7.54069   1.000 10.15966  ?  142 LEU   A C    1 
ATOM   2223  O O    . LEU   A 1 144 ? 17.41878 -18.08614 7.30742   1.000 10.30514  ?  142 LEU   A O    1 
ATOM   2224  C CB   . LEU   A 1 144 ? 19.33892 -17.42131 9.89330   1.000 9.56947   ?  142 LEU   A CB   1 
ATOM   2225  C CG   . LEU   A 1 144 ? 19.68288 -18.06839 11.22753  1.000 8.50707   ?  142 LEU   A CG   1 
ATOM   2226  C CD1  . LEU   A 1 144 ? 19.90739 -17.01095 12.29543  1.000 10.04448  ?  142 LEU   A CD1  1 
ATOM   2227  C CD2  . LEU   A 1 144 ? 18.63917 -19.03971 11.69647  1.000 11.75993  ?  142 LEU   A CD2  1 
ATOM   2228  H H    . LEU   A 1 144 ? 21.31684 -18.17743 8.76081   1.000 9.53694   ?  142 LEU   A H    1 
ATOM   2229  H HA   . LEU   A 1 144 ? 18.91937 -19.19893 8.92837   1.000 10.39691  ?  142 LEU   A HA   1 
ATOM   2230  H HB2  . LEU   A 1 144 ? 19.98580 -16.71568 9.73665   1.000 11.48661  ?  142 LEU   A HB2  1 
ATOM   2231  H HB3  . LEU   A 1 144 ? 18.44905 -17.04374 9.97372   1.000 11.48661  ?  142 LEU   A HB3  1 
ATOM   2232  H HG   . LEU   A 1 144 ? 20.50042 -18.57220 11.09077  1.000 10.21172  ?  142 LEU   A HG   1 
ATOM   2233  H HD11 . LEU   A 1 144 ? 20.10024 -17.44974 13.13874  1.000 12.05662  ?  142 LEU   A HD11 1 
ATOM   2234  H HD12 . LEU   A 1 144 ? 20.65623 -16.45243 12.03432  1.000 12.05662  ?  142 LEU   A HD12 1 
ATOM   2235  H HD13 . LEU   A 1 144 ? 19.10565 -16.47138 12.37906  1.000 12.05662  ?  142 LEU   A HD13 1 
ATOM   2236  H HD21 . LEU   A 1 144 ? 18.76098 -19.20052 12.64526  1.000 14.11516  ?  142 LEU   A HD21 1 
ATOM   2237  H HD22 . LEU   A 1 144 ? 17.76061 -18.66153 11.53518  1.000 14.11516  ?  142 LEU   A HD22 1 
ATOM   2238  H HD23 . LEU   A 1 144 ? 18.73711 -19.87022 11.20497  1.000 14.11516  ?  142 LEU   A HD23 1 
ATOM   2239  N N    . LEU   A 1 145 ? 19.21696 -16.82234 6.80754   1.000 7.18013   ?  143 LEU   A N    1 
ATOM   2240  C CA   . LEU   A 1 145 ? 18.54940 -16.07564 5.75013   1.000 6.24180   ?  143 LEU   A CA   1 
ATOM   2241  C C    . LEU   A 1 145 ? 18.62908 -16.74924 4.38945   1.000 8.75059   ?  143 LEU   A C    1 
ATOM   2242  O O    . LEU   A 1 145 ? 17.86148 -16.38828 3.48888   1.000 10.47182  ?  143 LEU   A O    1 
ATOM   2243  C CB   . LEU   A 1 145 ? 19.18256 -14.69446 5.58487   1.000 8.98199   ?  143 LEU   A CB   1 
ATOM   2244  C CG   . LEU   A 1 145 ? 18.95993 -13.69891 6.71862   1.000 7.97806   ?  143 LEU   A CG   1 
ATOM   2245  C CD1  . LEU   A 1 145 ? 19.72097 -12.41595 6.45686   1.000 9.13230   ?  143 LEU   A CD1  1 
ATOM   2246  C CD2  . LEU   A 1 145 ? 17.47524 -13.37928 6.90826   1.000 7.94187   ?  143 LEU   A CD2  1 
ATOM   2247  H H    . LEU   A 1 145 ? 20.04546 -16.61389 6.90623   1.000 8.61940   ?  143 LEU   A H    1 
ATOM   2248  H HA   . LEU   A 1 145 ? 17.62008 -15.98116 6.01157   1.000 7.49340   ?  143 LEU   A HA   1 
ATOM   2249  H HB2  . LEU   A 1 145 ? 20.14107 -14.81300 5.49480   1.000 10.78163  ?  143 LEU   A HB2  1 
ATOM   2250  H HB3  . LEU   A 1 145 ? 18.82072 -14.29334 4.77922   1.000 10.78163  ?  143 LEU   A HB3  1 
ATOM   2251  H HG   . LEU   A 1 145 ? 19.28732 -14.10449 7.53668   1.000 9.57692   ?  143 LEU   A HG   1 
ATOM   2252  H HD11 . LEU   A 1 145 ? 19.71661 -11.87614 7.26277   1.000 10.96200  ?  143 LEU   A HD11 1 
ATOM   2253  H HD12 . LEU   A 1 145 ? 20.63323 -12.63463 6.21015   1.000 10.96200  ?  143 LEU   A HD12 1 
ATOM   2254  H HD13 . LEU   A 1 145 ? 19.28916 -11.93451 5.73392   1.000 10.96200  ?  143 LEU   A HD13 1 
ATOM   2255  H HD21 . LEU   A 1 145 ? 17.39012 -12.60722 7.48928   1.000 9.53349   ?  143 LEU   A HD21 1 
ATOM   2256  H HD22 . LEU   A 1 145 ? 17.08051 -13.18739 6.04323   1.000 9.53349   ?  143 LEU   A HD22 1 
ATOM   2257  H HD23 . LEU   A 1 145 ? 17.03603 -14.14536 7.30965   1.000 9.53349   ?  143 LEU   A HD23 1 
ATOM   2258  N N    . GLY   A 1 146 ? 19.51275 -17.71495 4.21389   1.000 7.59164   ?  144 GLY   A N    1 
ATOM   2259  C CA   . GLY   A 1 146 ? 19.74435 -18.23754 2.88755   1.000 8.98005   ?  144 GLY   A CA   1 
ATOM   2260  C C    . GLY   A 1 146 ? 20.47110 -17.28203 1.97085   1.000 9.39971   ?  144 GLY   A C    1 
ATOM   2261  O O    . GLY   A 1 146 ? 20.24756 -17.30655 0.76410   1.000 10.56847  ?  144 GLY   A O    1 
ATOM   2262  H H    . GLY   A 1 146 ? 19.98207 -18.07707 4.83695   1.000 9.11321   ?  144 GLY   A H    1 
ATOM   2263  H HA2  . GLY   A 1 146 ? 20.27365 -19.04745 2.95668   1.000 10.77931  ?  144 GLY   A HA2  1 
ATOM   2264  H HA3  . GLY   A 1 146 ? 18.89041 -18.45213 2.48058   1.000 10.77931  ?  144 GLY   A HA3  1 
ATOM   2265  N N    . LEU   A 1 147 ? 21.39269 -16.48349 2.50406   1.000 8.23294   ?  145 LEU   A N    1 
ATOM   2266  C CA   . LEU   A 1 147 ? 22.20005 -15.62628 1.65732   1.000 8.42600   ?  145 LEU   A CA   1 
ATOM   2267  C C    . LEU   A 1 147 ? 23.11344 -16.49394 0.78103   1.000 8.20288   ?  145 LEU   A C    1 
ATOM   2268  O O    . LEU   A 1 147 ? 23.41969 -17.64096 1.10193   1.000 9.47048   ?  145 LEU   A O    1 
ATOM   2269  C CB   . LEU   A 1 147 ? 23.06292 -14.71151 2.52400   1.000 8.21509   ?  145 LEU   A CB   1 
ATOM   2270  C CG   . LEU   A 1 147 ? 22.34403 -13.72424 3.42907   1.000 10.76000  ?  145 LEU   A CG   1 
ATOM   2271  C CD1  . LEU   A 1 147 ? 23.32046 -12.82108 4.15806   1.000 11.75846  ?  145 LEU   A CD1  1 
ATOM   2272  C CD2  . LEU   A 1 147 ? 21.35438 -12.90098 2.66895   1.000 15.70225  ?  145 LEU   A CD2  1 
ATOM   2273  H H    . LEU   A 1 147 ? 21.56467 -16.42337 3.34454   1.000 9.88278   ?  145 LEU   A H    1 
ATOM   2274  H HA   . LEU   A 1 147 ? 21.63313 -15.07949 1.09118   1.000 10.11444  ?  145 LEU   A HA   1 
ATOM   2275  H HB2  . LEU   A 1 147 ? 23.60817 -15.27292 3.09708   1.000 9.86135   ?  145 LEU   A HB2  1 
ATOM   2276  H HB3  . LEU   A 1 147 ? 23.62954 -14.19071 1.93355   1.000 9.86135   ?  145 LEU   A HB3  1 
ATOM   2277  H HG   . LEU   A 1 147 ? 21.85979 -14.24064 4.09220   1.000 12.91524  ?  145 LEU   A HG   1 
ATOM   2278  H HD11 . LEU   A 1 147 ? 22.83015 -12.26686 4.78523   1.000 14.11340  ?  145 LEU   A HD11 1 
ATOM   2279  H HD12 . LEU   A 1 147 ? 23.96330 -13.36986 4.63398   1.000 14.11340  ?  145 LEU   A HD12 1 
ATOM   2280  H HD13 . LEU   A 1 147 ? 23.77784 -12.26238 3.51033   1.000 14.11340  ?  145 LEU   A HD13 1 
ATOM   2281  H HD21 . LEU   A 1 147 ? 21.33942 -12.00427 3.03852   1.000 18.84595  ?  145 LEU   A HD21 1 
ATOM   2282  H HD22 . LEU   A 1 147 ? 21.61939 -12.87000 1.73636   1.000 18.84595  ?  145 LEU   A HD22 1 
ATOM   2283  H HD23 . LEU   A 1 147 ? 20.47718 -13.30693 2.75025   1.000 18.84595  ?  145 LEU   A HD23 1 
ATOM   2284  N N    . ASP   A 1 148 ? 23.53168 -15.92460 -0.35072  1.000 6.82809   ?  146 ASP   A N    1 
ATOM   2285  C CA   A ASP   A 1 148 ? 24.48308 -16.57248 -1.23961  0.515 8.39490   ?  146 ASP   A CA   1 
ATOM   2286  C CA   B ASP   A 1 148 ? 24.48505 -16.56839 -1.24131  0.485 8.39360   ?  146 ASP   A CA   1 
ATOM   2287  C C    . ASP   A 1 148 ? 25.70814 -17.01245 -0.44494  1.000 7.11298   ?  146 ASP   A C    1 
ATOM   2288  O O    . ASP   A 1 148 ? 26.25255 -16.21794 0.32988   1.000 6.91820   ?  146 ASP   A O    1 
ATOM   2289  C CB   A ASP   A 1 148 ? 24.86763 -15.56606 -2.33006  0.515 9.06272   ?  146 ASP   A CB   1 
ATOM   2290  C CB   B ASP   A 1 148 ? 24.88750 -15.51811 -2.28377  0.485 9.14238   ?  146 ASP   A CB   1 
ATOM   2291  C CG   A ASP   A 1 148 ? 25.66005 -16.17164 -3.48698  0.515 17.07872  ?  146 ASP   A CG   1 
ATOM   2292  C CG   B ASP   A 1 148 ? 25.70428 -16.06352 -3.45178  0.485 17.05361  ?  146 ASP   A CG   1 
ATOM   2293  O OD1  A ASP   A 1 148 ? 26.65215 -16.88567 -3.28016  0.515 10.86630  ?  146 ASP   A OD1  1 
ATOM   2294  O OD1  B ASP   A 1 148 ? 26.46111 -17.03915 -3.31078  0.485 12.32991  ?  146 ASP   A OD1  1 
ATOM   2295  O OD2  A ASP   A 1 148 ? 25.26350 -15.93143 -4.64722  0.515 28.04753  ?  146 ASP   A OD2  1 
ATOM   2296  O OD2  B ASP   A 1 148 ? 25.60860 -15.45148 -4.54134  0.485 23.53017  ?  146 ASP   A OD2  1 
ATOM   2297  H H    . ASP   A 1 148 ? 23.27482 -15.15242 -0.62887  1.000 8.19695   ?  146 ASP   A H    1 
ATOM   2298  H HA   . ASP   A 1 148 ? 24.10516 -17.36392 -1.65397  1.000 10.07557  ?  146 ASP   A HA   1 
ATOM   2299  H HB2  A ASP   A 1 148 ? 24.05670 -15.18176 -2.69832  0.515 10.87851  ?  146 ASP   A HB2  1 
ATOM   2300  H HB2  B ASP   A 1 148 ? 24.08157 -15.12209 -2.65057  0.485 10.97410  ?  146 ASP   A HB2  1 
ATOM   2301  H HB3  A ASP   A 1 148 ? 25.41359 -14.87003 -1.93210  0.515 10.87851  ?  146 ASP   A HB3  1 
ATOM   2302  H HB3  B ASP   A 1 148 ? 25.42214 -14.83729 -1.84611  0.485 10.97410  ?  146 ASP   A HB3  1 
ATOM   2303  N N    . PRO   A 1 149 ? 26.16420 -18.25338 -0.60865  1.000 7.18780   ?  147 PRO   A N    1 
ATOM   2304  C CA   . PRO   A 1 149 ? 27.36920 -18.70290 0.10040   1.000 9.03684   ?  147 PRO   A CA   1 
ATOM   2305  C C    . PRO   A 1 149 ? 28.58985 -17.88287 -0.20994  1.000 7.95401   ?  147 PRO   A C    1 
ATOM   2306  O O    . PRO   A 1 149 ? 29.57943 -17.95894 0.54028   1.000 8.55465   ?  147 PRO   A O    1 
ATOM   2307  C CB   . PRO   A 1 149 ? 27.57886 -20.12644 -0.43537  1.000 13.37594  ?  147 PRO   A CB   1 
ATOM   2308  C CG   . PRO   A 1 149 ? 26.25368 -20.56469 -0.84544  1.000 15.96792  ?  147 PRO   A CG   1 
ATOM   2309  C CD   . PRO   A 1 149 ? 25.55544 -19.35203 -1.37680  1.000 10.63614  ?  147 PRO   A CD   1 
ATOM   2310  H HA   . PRO   A 1 149 ? 27.19479 -18.71057 1.05456   1.000 10.84745  ?  147 PRO   A HA   1 
ATOM   2311  H HB2  . PRO   A 1 149 ? 28.18918 -20.11038 -1.18913  1.000 16.05438  ?  147 PRO   A HB2  1 
ATOM   2312  H HB3  . PRO   A 1 149 ? 27.93255 -20.69577 0.26582   1.000 16.05438  ?  147 PRO   A HB3  1 
ATOM   2313  H HG2  . PRO   A 1 149 ? 26.33405 -21.24238 -1.53477  1.000 19.16474  ?  147 PRO   A HG2  1 
ATOM   2314  H HG3  . PRO   A 1 149 ? 25.77882 -20.92466 -0.08005  1.000 19.16474  ?  147 PRO   A HG3  1 
ATOM   2315  H HD2  . PRO   A 1 149 ? 25.72274 -19.24461 -2.32621  1.000 12.76661  ?  147 PRO   A HD2  1 
ATOM   2316  H HD3  . PRO   A 1 149 ? 24.60090 -19.40222 -1.21173  1.000 12.76661  ?  147 PRO   A HD3  1 
ATOM   2317  N N    . SER   A 1 150 ? 28.58403 -17.13479 -1.30507  1.000 6.93702   ?  148 SER   A N    1 
ATOM   2318  C CA   A SER   A 1 150 ? 29.72953 -16.31904 -1.67169  0.724 5.73057   ?  148 SER   A CA   1 
ATOM   2319  C CA   B SER   A 1 150 ? 29.72860 -16.31587 -1.67649  0.276 5.89463   ?  148 SER   A CA   1 
ATOM   2320  C C    . SER   A 1 150 ? 29.53253 -14.83807 -1.34926  1.000 5.65890   ?  148 SER   A C    1 
ATOM   2321  O O    . SER   A 1 150 ? 30.20621 -13.97758 -1.93870  1.000 6.80711   ?  148 SER   A O    1 
ATOM   2322  C CB   A SER   A 1 150 ? 30.08592 -16.51199 -3.14078  0.724 8.55520   ?  148 SER   A CB   1 
ATOM   2323  C CB   B SER   A 1 150 ? 30.06384 -16.48081 -3.15858  0.276 8.60618   ?  148 SER   A CB   1 
ATOM   2324  O OG   A SER   A 1 150 ? 30.34053 -17.88385 -3.40609  0.724 10.94564  ?  148 SER   A OG   1 
ATOM   2325  O OG   B SER   A 1 150 ? 28.91541 -16.30950 -3.96617  0.276 11.33208  ?  148 SER   A OG   1 
ATOM   2326  H H    . SER   A 1 150 ? 27.92244 -17.08547 -1.85230  1.000 8.32767   ?  148 SER   A H    1 
ATOM   2327  H HA   . SER   A 1 150 ? 30.48877 -16.62555 -1.15159  1.000 7.07680   ?  148 SER   A HA   1 
ATOM   2328  H HB2  A SER   A 1 150 ? 29.34444 -16.21351 -3.69033  0.724 10.26949  ?  148 SER   A HB2  1 
ATOM   2329  H HB2  B SER   A 1 150 ? 30.72466 -15.81563 -3.40707  0.276 10.33066  ?  148 SER   A HB2  1 
ATOM   2330  H HB3  A SER   A 1 150 ? 30.88046 -15.99495 -3.34641  0.724 10.26949  ?  148 SER   A HB3  1 
ATOM   2331  H HB3  B SER   A 1 150 ? 30.41933 -17.37170 -3.30297  0.276 10.33066  ?  148 SER   A HB3  1 
ATOM   2332  H HG   A SER   A 1 150 ? 29.63742 -18.33173 -3.30294  0.724 13.13801  ?  148 SER   A HG   1 
ATOM   2333  H HG   B SER   A 1 150 ? 28.57612 -15.55386 -3.82655  0.276 13.60174  ?  148 SER   A HG   1 
ATOM   2334  N N    . VAL   A 1 151 ? 28.65556 -14.51126 -0.40357  1.000 6.80185   ?  149 VAL   A N    1 
ATOM   2335  C CA   A VAL   A 1 151 ? 28.59321 -13.13187 0.07130   0.697 6.82620   ?  149 VAL   A CA   1 
ATOM   2336  C CA   B VAL   A 1 151 ? 28.59218 -13.13598 0.07242   0.303 6.87964   ?  149 VAL   A CA   1 
ATOM   2337  C C    . VAL   A 1 151 ? 29.93742 -12.76473 0.69310   1.000 6.39103   ?  149 VAL   A C    1 
ATOM   2338  O O    . VAL   A 1 151 ? 30.59062 -13.58473 1.35213   1.000 7.23858   ?  149 VAL   A O    1 
ATOM   2339  C CB   A VAL   A 1 151 ? 27.44369 -12.89898 1.07471   0.697 8.38270   ?  149 VAL   A CB   1 
ATOM   2340  C CB   B VAL   A 1 151 ? 27.43184 -12.96988 1.07122   0.303 8.30399   ?  149 VAL   A CB   1 
ATOM   2341  C CG1  A VAL   A 1 151 ? 26.09221 -12.89674 0.35459   0.697 6.81040   ?  149 VAL   A CG1  1 
ATOM   2342  C CG1  B VAL   A 1 151 ? 27.56570 -13.93259 2.23218   0.303 12.39039  ?  149 VAL   A CG1  1 
ATOM   2343  C CG2  A VAL   A 1 151 ? 27.48779 -13.86567 2.24098   0.697 12.31575  ?  149 VAL   A CG2  1 
ATOM   2344  C CG2  B VAL   A 1 151 ? 27.35340 -11.54191 1.59267   0.303 7.71333   ?  149 VAL   A CG2  1 
ATOM   2345  H H    A VAL   A 1 151 ? 28.10128 -15.05292 -0.03077  0.697 8.16546   ?  149 VAL   A H    1 
ATOM   2346  H H    B VAL   A 1 151 ? 28.10113 -15.05324 -0.03147  0.303 8.16546   ?  149 VAL   A H    1 
ATOM   2347  H HA   . VAL   A 1 151 ? 28.41253 -12.56260 -0.69302  1.000 8.25881   ?  149 VAL   A HA   1 
ATOM   2348  H HB   A VAL   A 1 151 ? 27.55909 -12.02088 1.47035   0.697 10.06248  ?  149 VAL   A HB   1 
ATOM   2349  H HB   B VAL   A 1 151 ? 26.60859 -13.17031 0.59900   0.303 9.96804   ?  149 VAL   A HB   1 
ATOM   2350  H HG11 A VAL   A 1 151 ? 25.39067 -12.71796 1.00017   0.697 8.17572   ?  149 VAL   A HG11 1 
ATOM   2351  H HG11 B VAL   A 1 151 ? 26.81210 -13.81205 2.83089   0.303 14.87172  ?  149 VAL   A HG11 1 
ATOM   2352  H HG12 A VAL   A 1 151 ? 26.09855 -12.20631 -0.32672  0.697 8.17572   ?  149 VAL   A HG12 1 
ATOM   2353  H HG12 B VAL   A 1 151 ? 27.57467 -14.84030 1.89031   0.303 14.87172  ?  149 VAL   A HG12 1 
ATOM   2354  H HG13 A VAL   A 1 151 ? 25.95129 -13.76455 -0.05522  0.697 8.17572   ?  149 VAL   A HG13 1 
ATOM   2355  H HG13 B VAL   A 1 151 ? 28.39410 -13.74779 2.70177   0.303 14.87172  ?  149 VAL   A HG13 1 
ATOM   2356  H HG21 A VAL   A 1 151 ? 26.59007 -13.98074 2.58991   0.697 14.78215  ?  149 VAL   A HG21 1 
ATOM   2357  H HG21 B VAL   A 1 151 ? 26.62651 -11.47859 2.23182   0.303 9.25924   ?  149 VAL   A HG21 1 
ATOM   2358  H HG22 A VAL   A 1 151 ? 27.83437 -14.71741 1.93224   0.697 14.78215  ?  149 VAL   A HG22 1 
ATOM   2359  H HG22 B VAL   A 1 151 ? 28.19290 -11.31631 2.02306   0.303 9.25924   ?  149 VAL   A HG22 1 
ATOM   2360  H HG23 A VAL   A 1 151 ? 28.06651 -13.50320 2.92989   0.697 14.78215  ?  149 VAL   A HG23 1 
ATOM   2361  H HG23 B VAL   A 1 151 ? 27.19196 -10.94208 0.84765   0.303 9.25924   ?  149 VAL   A HG23 1 
ATOM   2362  N N    . THR   A 1 152 ? 30.35618 -11.51703 0.48572   1.000 5.72927   ?  150 THR   A N    1 
ATOM   2363  C CA   . THR   A 1 152 ? 31.60317 -10.99135 1.03274   1.000 4.46908   ?  150 THR   A CA   1 
ATOM   2364  C C    . THR   A 1 152 ? 31.33560 -10.39354 2.41472   1.000 5.06320   ?  150 THR   A C    1 
ATOM   2365  O O    . THR   A 1 152 ? 30.54907 -9.44073  2.54504   1.000 5.47258   ?  150 THR   A O    1 
ATOM   2366  C CB   . THR   A 1 152 ? 32.13550 -9.93781  0.07246   1.000 6.54038   ?  150 THR   A CB   1 
ATOM   2367  O OG1  . THR   A 1 152 ? 32.45325 -10.56611 -1.17764  1.000 7.98243   ?  150 THR   A OG1  1 
ATOM   2368  C CG2  . THR   A 1 152 ? 33.37136 -9.27312  0.64027   1.000 6.88229   ?  150 THR   A CG2  1 
ATOM   2369  H H    . THR   A 1 152 ? 29.92230 -10.94028 0.01806   1.000 6.87837   ?  150 THR   A H    1 
ATOM   2370  H HA   . THR   A 1 152 ? 32.26238 -11.69410 1.14448   1.000 5.36613   ?  150 THR   A HA   1 
ATOM   2371  H HB   . THR   A 1 152 ? 31.46685 -9.24936  -0.06842  1.000 7.85170   ?  150 THR   A HB   1 
ATOM   2372  H HG1  . THR   A 1 152 ? 32.98039 -10.08159 -1.61691  1.000 9.58216   ?  150 THR   A HG1  1 
ATOM   2373  H HG21 . THR   A 1 152 ? 33.78577 -8.71217  -0.03390  1.000 8.26199   ?  150 THR   A HG21 1 
ATOM   2374  H HG22 . THR   A 1 152 ? 33.13184 -8.72382  1.40303   1.000 8.26199   ?  150 THR   A HG22 1 
ATOM   2375  H HG23 . THR   A 1 152 ? 34.00900 -9.94635  0.92499   1.000 8.26199   ?  150 THR   A HG23 1 
ATOM   2376  N N    . ARG   A 1 153 ? 32.00263 -10.93459 3.42839   1.000 5.92179   ?  151 ARG   A N    1 
ATOM   2377  C CA   . ARG   A 1 153 ? 31.63013 -10.67241 4.81677   1.000 5.83177   ?  151 ARG   A CA   1 
ATOM   2378  C C    . ARG   A 1 153 ? 32.65782 -9.85569  5.58432   1.000 4.87226   ?  151 ARG   A C    1 
ATOM   2379  O O    . ARG   A 1 153 ? 33.87057 -10.00445 5.41947   1.000 6.56341   ?  151 ARG   A O    1 
ATOM   2380  C CB   . ARG   A 1 153 ? 31.42432 -12.00108 5.55716   1.000 7.09374   ?  151 ARG   A CB   1 
ATOM   2381  C CG   . ARG   A 1 153 ? 30.34147 -12.88167 4.95773   1.000 7.78630   ?  151 ARG   A CG   1 
ATOM   2382  C CD   . ARG   A 1 153 ? 30.81875 -14.31758 4.74002   1.000 9.12169   ?  151 ARG   A CD   1 
ATOM   2383  N NE   . ARG   A 1 153 ? 31.19634 -14.92940 5.99907   1.000 10.31275  ?  151 ARG   A NE   1 
ATOM   2384  C CZ   . ARG   A 1 153 ? 31.77395 -16.11380 6.10261   1.000 9.56664   ?  151 ARG   A CZ   1 
ATOM   2385  N NH1  . ARG   A 1 153 ? 32.00359 -16.86432 5.03994   1.000 9.62032   ?  151 ARG   A NH1  1 
ATOM   2386  N NH2  . ARG   A 1 153 ? 32.13974 -16.55092 7.30119   1.000 13.56266  ?  151 ARG   A NH2  1 
ATOM   2387  H H    . ARG   A 1 153 ? 32.67785 -11.45945 3.33783   1.000 7.10939   ?  151 ARG   A H    1 
ATOM   2388  H HA   . ARG   A 1 153 ? 30.81757 -10.14284 4.80273   1.000 7.00137   ?  151 ARG   A HA   1 
ATOM   2389  H HB2  . ARG   A 1 153 ? 32.25567 -12.50040 5.53647   1.000 8.51573   ?  151 ARG   A HB2  1 
ATOM   2390  H HB3  . ARG   A 1 153 ? 31.17481 -11.81006 6.47485   1.000 8.51573   ?  151 ARG   A HB3  1 
ATOM   2391  H HG2  . ARG   A 1 153 ? 29.58043 -12.90444 5.55873   1.000 9.34680   ?  151 ARG   A HG2  1 
ATOM   2392  H HG3  . ARG   A 1 153 ? 30.07500 -12.51866 4.09859   1.000 9.34680   ?  151 ARG   A HG3  1 
ATOM   2393  H HD2  . ARG   A 1 153 ? 30.10337 -14.84049 4.34544   1.000 10.94928  ?  151 ARG   A HD2  1 
ATOM   2394  H HD3  . ARG   A 1 153 ? 31.59145 -14.31680 4.15364   1.000 10.94928  ?  151 ARG   A HD3  1 
ATOM   2395  H HE   . ARG   A 1 153 ? 31.03449 -14.49482 6.72332   1.000 12.37855  ?  151 ARG   A HE   1 
ATOM   2396  H HH11 . ARG   A 1 153 ? 31.77600 -16.58513 4.25901   1.000 11.54763  ?  151 ARG   A HH11 1 
ATOM   2397  H HH12 . ARG   A 1 153 ? 32.38067 -17.63208 5.12910   1.000 11.54763  ?  151 ARG   A HH12 1 
ATOM   2398  H HH21 . ARG   A 1 153 ? 32.00003 -16.06530 7.99708   1.000 16.27843  ?  151 ARG   A HH21 1 
ATOM   2399  H HH22 . ARG   A 1 153 ? 32.51648 -17.31977 7.38196   1.000 16.27843  ?  151 ARG   A HH22 1 
ATOM   2400  N N    . THR   A 1 154 ? 32.13795 -9.02412  6.48718   1.000 4.73747   ?  152 THR   A N    1 
ATOM   2401  C CA   . THR   A 1 154 ? 32.92442 -8.28698  7.47018   1.000 3.99823   ?  152 THR   A CA   1 
ATOM   2402  C C    . THR   A 1 154 ? 32.23265 -8.52259  8.80729   1.000 6.34477   ?  152 THR   A C    1 
ATOM   2403  O O    . THR   A 1 154 ? 31.05810 -8.17573  8.96593   1.000 7.28040   ?  152 THR   A O    1 
ATOM   2404  C CB   . THR   A 1 154 ? 32.95785 -6.80334  7.11258   1.000 8.32113   ?  152 THR   A CB   1 
ATOM   2405  O OG1  . THR   A 1 154 ? 33.52567 -6.63381  5.79518   1.000 7.74194   ?  152 THR   A OG1  1 
ATOM   2406  C CG2  . THR   A 1 154 ? 33.73153 -5.98829  8.13791   1.000 9.48951   ?  152 THR   A CG2  1 
ATOM   2407  H H    . THR   A 1 154 ? 31.29522 -8.86500  6.55110   1.000 5.68821   ?  152 THR   A H    1 
ATOM   2408  H HA   . THR   A 1 154 ? 33.84240 -8.59664  7.51838   1.000 4.80112   ?  152 THR   A HA   1 
ATOM   2409  H HB   . THR   A 1 154 ? 32.05108 -6.45888  7.11378   1.000 9.98860   ?  152 THR   A HB   1 
ATOM   2410  H HG1  . THR   A 1 154 ? 34.06198 -5.98730  5.79451   1.000 9.29357   ?  152 THR   A HG1  1 
ATOM   2411  H HG21 . THR   A 1 154 ? 33.85109 -5.08034  7.81818   1.000 11.39066  ?  152 THR   A HG21 1 
ATOM   2412  H HG22 . THR   A 1 154 ? 33.24651 -5.96503  8.97763   1.000 11.39066  ?  152 THR   A HG22 1 
ATOM   2413  H HG23 . THR   A 1 154 ? 34.60318 -6.38625  8.28876   1.000 11.39066  ?  152 THR   A HG23 1 
ATOM   2414  N N    . MET   A 1 155 ? 32.91890 -9.14747  9.74531   1.000 5.34133   ?  153 MET   A N    1 
ATOM   2415  C CA   . MET   A 1 155 ? 32.35038 -9.51916  11.04206  1.000 5.02074   ?  153 MET   A CA   1 
ATOM   2416  C C    . MET   A 1 155 ? 33.07294 -8.64000  12.09558  1.000 4.44229   ?  153 MET   A C    1 
ATOM   2417  O O    . MET   A 1 155 ? 34.26871 -8.83908  12.36876  1.000 6.71256   ?  153 MET   A O    1 
ATOM   2418  C CB   . MET   A 1 155 ? 32.68277 -10.98011 11.32915  1.000 5.70426   ?  153 MET   A CB   1 
ATOM   2419  C CG   . MET   A 1 155 ? 32.11459 -11.55271 12.62174  1.000 6.93904   ?  153 MET   A CG   1 
ATOM   2420  S SD   . MET   A 1 155 ? 30.36853 -11.52477 12.93353  1.000 7.77184   ?  153 MET   A SD   1 
ATOM   2421  C CE   . MET   A 1 155 ? 30.34791 -10.24528 14.30234  1.000 7.07739   ?  153 MET   A CE   1 
ATOM   2422  H H    . MET   A 1 155 ? 33.74300 -9.37731  9.65790   1.000 6.41284   ?  153 MET   A H    1 
ATOM   2423  H HA   . MET   A 1 155 ? 31.39041 -9.38036  11.05210  1.000 6.02813   ?  153 MET   A HA   1 
ATOM   2424  H HB2  . MET   A 1 155 ? 32.33627 -11.51860 10.60055  1.000 6.84836   ?  153 MET   A HB2  1 
ATOM   2425  H HB3  . MET   A 1 155 ? 33.64763 -11.06772 11.37672  1.000 6.84836   ?  153 MET   A HB3  1 
ATOM   2426  H HG2  . MET   A 1 155 ? 32.37603 -12.48606 12.65922  1.000 8.33009   ?  153 MET   A HG2  1 
ATOM   2427  H HG3  . MET   A 1 155 ? 32.52278 -11.06419 13.35360  1.000 8.33009   ?  153 MET   A HG3  1 
ATOM   2428  H HE1  . MET   A 1 155 ? 29.42783 -10.05843 14.54613  1.000 8.49611   ?  153 MET   A HE1  1 
ATOM   2429  H HE2  . MET   A 1 155 ? 30.82869 -10.59500 15.06879  1.000 8.49611   ?  153 MET   A HE2  1 
ATOM   2430  H HE3  . MET   A 1 155 ? 30.77678 -9.43551  13.98418  1.000 8.49611   ?  153 MET   A HE3  1 
ATOM   2431  N N    . ILE   A 1 156 ? 32.35450 -7.66375  12.67406  1.000 5.94050   ?  154 ILE   A N    1 
ATOM   2432  C CA   . ILE   A 1 156 ? 32.87775 -6.66468  13.61610  1.000 4.21553   ?  154 ILE   A CA   1 
ATOM   2433  C C    . ILE   A 1 156 ? 32.46741 -7.08295  15.02970  1.000 6.42891   ?  154 ILE   A C    1 
ATOM   2434  O O    . ILE   A 1 156 ? 31.29974 -6.94961  15.42532  1.000 5.98874   ?  154 ILE   A O    1 
ATOM   2435  C CB   . ILE   A 1 156 ? 32.39043 -5.25247  13.26387  1.000 6.50022   ?  154 ILE   A CB   1 
ATOM   2436  C CG1  . ILE   A 1 156 ? 32.79087 -4.85118  11.84349  1.000 5.68016   ?  154 ILE   A CG1  1 
ATOM   2437  C CG2  . ILE   A 1 156 ? 32.91313 -4.22155  14.27602  1.000 9.66655   ?  154 ILE   A CG2  1 
ATOM   2438  C CD1  . ILE   A 1 156 ? 34.25881 -4.97154  11.59349  1.000 9.31937   ?  154 ILE   A CD1  1 
ATOM   2439  H H    . ILE   A 1 156 ? 31.51418 -7.55551  12.52664  1.000 7.13185   ?  154 ILE   A H    1 
ATOM   2440  H HA   . ILE   A 1 156 ? 33.84706 -6.67781  13.58189  1.000 5.06188   ?  154 ILE   A HA   1 
ATOM   2441  H HB   . ILE   A 1 156 ? 31.42151 -5.26973  13.30630  1.000 7.80351   ?  154 ILE   A HB   1 
ATOM   2442  H HG12 . ILE   A 1 156 ? 32.33183 -5.42744  11.21253  1.000 6.81944   ?  154 ILE   A HG12 1 
ATOM   2443  H HG13 . ILE   A 1 156 ? 32.53688 -3.92700  11.69425  1.000 6.81944   ?  154 ILE   A HG13 1 
ATOM   2444  H HG21 . ILE   A 1 156 ? 32.79319 -3.33114  13.91040  1.000 11.60310  ?  154 ILE   A HG21 1 
ATOM   2445  H HG22 . ILE   A 1 156 ? 32.41380 -4.30961  15.10295  1.000 11.60310  ?  154 ILE   A HG22 1 
ATOM   2446  H HG23 . ILE   A 1 156 ? 33.85474 -4.38819  14.43885  1.000 11.60310  ?  154 ILE   A HG23 1 
ATOM   2447  H HD11 . ILE   A 1 156 ? 34.47590 -4.51926  10.76330  1.000 11.18649  ?  154 ILE   A HD11 1 
ATOM   2448  H HD12 . ILE   A 1 156 ? 34.73919 -4.56085  12.32934  1.000 11.18649  ?  154 ILE   A HD12 1 
ATOM   2449  H HD13 . ILE   A 1 156 ? 34.49225 -5.91084  11.52930  1.000 11.18649  ?  154 ILE   A HD13 1 
ATOM   2450  N N    . TYR   A 1 157 ? 33.41012 -7.66206  15.76273  1.000 7.08425   ?  155 TYR   A N    1 
ATOM   2451  C CA   . TYR   A 1 157 ? 33.17146 -8.10978  17.12242  1.000 6.28888   ?  155 TYR   A CA   1 
ATOM   2452  C C    . TYR   A 1 157 ? 33.78672 -7.11775  18.10406  1.000 6.95387   ?  155 TYR   A C    1 
ATOM   2453  O O    . TYR   A 1 157 ? 34.93892 -6.68966  17.95500  1.000 7.28759   ?  155 TYR   A O    1 
ATOM   2454  C CB   . TYR   A 1 157 ? 33.84569 -9.46920  17.34668  1.000 6.45658   ?  155 TYR   A CB   1 
ATOM   2455  C CG   . TYR   A 1 157 ? 33.02459 -10.69329 16.97269  1.000 7.46002   ?  155 TYR   A CG   1 
ATOM   2456  C CD1  . TYR   A 1 157 ? 31.75802 -10.88832 17.50954  1.000 4.99587   ?  155 TYR   A CD1  1 
ATOM   2457  C CD2  . TYR   A 1 157 ? 33.52628 -11.66816 16.11334  1.000 8.53651   ?  155 TYR   A CD2  1 
ATOM   2458  C CE1  . TYR   A 1 157 ? 31.01839 -12.00258 17.21269  1.000 7.45200   ?  155 TYR   A CE1  1 
ATOM   2459  C CE2  . TYR   A 1 157 ? 32.79351 -12.78801 15.79315  1.000 6.29489   ?  155 TYR   A CE2  1 
ATOM   2460  C CZ   . TYR   A 1 157 ? 31.52799 -12.95723 16.35212  1.000 6.90603   ?  155 TYR   A CZ   1 
ATOM   2461  O OH   . TYR   A 1 157 ? 30.75495 -14.06779 16.07209  1.000 9.97111   ?  155 TYR   A OH   1 
ATOM   2462  H H    . TYR   A 1 157 ? 34.21123 -7.80827  15.48625  1.000 8.50434   ?  155 TYR   A H    1 
ATOM   2463  H HA   . TYR   A 1 157 ? 32.21693 -8.17732  17.28121  1.000 7.54989   ?  155 TYR   A HA   1 
ATOM   2464  H HB2  . TYR   A 1 157 ? 34.65702 -9.49595  16.81571  1.000 7.75114   ?  155 TYR   A HB2  1 
ATOM   2465  H HB3  . TYR   A 1 157 ? 34.06301 -9.54755  18.28877  1.000 7.75114   ?  155 TYR   A HB3  1 
ATOM   2466  H HD1  . TYR   A 1 157 ? 31.40425 -10.24779 18.08352  1.000 5.99829   ?  155 TYR   A HD1  1 
ATOM   2467  H HD2  . TYR   A 1 157 ? 34.37471 -11.55982 15.74817  1.000 10.24706  ?  155 TYR   A HD2  1 
ATOM   2468  H HE1  . TYR   A 1 157 ? 30.17563 -12.11658 17.58908  1.000 8.94565   ?  155 TYR   A HE1  1 
ATOM   2469  H HE2  . TYR   A 1 157 ? 33.13891 -13.42498 15.21016  1.000 7.55711   ?  155 TYR   A HE2  1 
ATOM   2470  H HH   . TYR   A 1 157 ? 31.23401 -14.75778 16.06839  1.000 11.96857  ?  155 TYR   A HH   1 
ATOM   2471  N N    . GLU   A 1 158 ? 33.02559 -6.79912  19.14148  1.000 6.26492   ?  156 GLU   A N    1 
ATOM   2472  C CA   . GLU   A 1 158 ? 33.49906 -6.03632  20.29805  1.000 6.18617   ?  156 GLU   A CA   1 
ATOM   2473  C C    . GLU   A 1 158 ? 34.13462 -4.69262  19.94114  1.000 8.43303   ?  156 GLU   A C    1 
ATOM   2474  O O    . GLU   A 1 158 ? 35.12784 -4.27984  20.53127  1.000 10.08550  ?  156 GLU   A O    1 
ATOM   2475  C CB   . GLU   A 1 158 ? 34.40694 -6.89279  21.17339  1.000 7.83764   ?  156 GLU   A CB   1 
ATOM   2476  C CG   . GLU   A 1 158 ? 33.63866 -7.88409  22.04746  1.000 7.84097   ?  156 GLU   A CG   1 
ATOM   2477  C CD   . GLU   A 1 158 ? 33.07101 -9.07036  21.30459  1.000 9.13118   ?  156 GLU   A CD   1 
ATOM   2478  O OE1  . GLU   A 1 158 ? 33.86842 -9.86272  20.75340  1.000 9.46628   ?  156 GLU   A OE1  1 
ATOM   2479  O OE2  . GLU   A 1 158 ? 31.81160 -9.22837  21.27466  1.000 7.96871   ?  156 GLU   A OE2  1 
ATOM   2480  H H    . GLU   A 1 158 ? 32.19698 -7.02012  19.20608  1.000 7.52115   ?  156 GLU   A H    1 
ATOM   2481  H HA   . GLU   A 1 158 ? 32.71789 -5.79297  20.81906  1.000 7.42665   ?  156 GLU   A HA   1 
ATOM   2482  H HB2  . GLU   A 1 158 ? 35.00620 -7.39940  20.60319  1.000 9.40841   ?  156 GLU   A HB2  1 
ATOM   2483  H HB3  . GLU   A 1 158 ? 34.91785 -6.31205  21.75873  1.000 9.40841   ?  156 GLU   A HB3  1 
ATOM   2484  H HG2  . GLU   A 1 158 ? 34.23951 -8.22605  22.72786  1.000 9.41241   ?  156 GLU   A HG2  1 
ATOM   2485  H HG3  . GLU   A 1 158 ? 32.89673 -7.41817  22.46383  1.000 9.41241   ?  156 GLU   A HG3  1 
ATOM   2486  N N    . ALA   A 1 159 ? 33.52835 -3.95945  19.01222  1.000 7.81545   ?  157 ALA   A N    1 
ATOM   2487  C CA   . ALA   A 1 159 ? 33.97514 -2.59426  18.75997  1.000 8.90765   ?  157 ALA   A CA   1 
ATOM   2488  C C    . ALA   A 1 159 ? 33.40125 -1.61875  19.78361  1.000 11.42688  ?  157 ALA   A C    1 
ATOM   2489  O O    . ALA   A 1 159 ? 34.12729 -0.78480  20.33669  1.000 12.86448  ?  157 ALA   A O    1 
ATOM   2490  C CB   . ALA   A 1 159 ? 33.58886 -2.16391  17.34964  1.000 9.40200   ?  157 ALA   A CB   1 
ATOM   2491  H H    . ALA   A 1 159 ? 32.87052 -4.22292  18.52493  1.000 9.38179   ?  157 ALA   A H    1 
ATOM   2492  H HA   . ALA   A 1 159 ? 34.94240 -2.57207  18.82927  1.000 10.69243  ?  157 ALA   A HA   1 
ATOM   2493  H HB1  . ALA   A 1 159 ? 33.92535 -1.26836  17.18944  1.000 11.28565  ?  157 ALA   A HB1  1 
ATOM   2494  H HB2  . ALA   A 1 159 ? 33.97899 -2.78272  16.71264  1.000 11.28565  ?  157 ALA   A HB2  1 
ATOM   2495  H HB3  . ALA   A 1 159 ? 32.62216 -2.17316  17.27027  1.000 11.28565  ?  157 ALA   A HB3  1 
ATOM   2496  N N    . GLY   A 1 160 ? 32.11534 -1.70887  20.05403  1.000 12.24876  ?  158 GLY   A N    1 
ATOM   2497  C CA   . GLY   A 1 160 ? 31.52927 -0.80986  21.02338  1.000 13.39478  ?  158 GLY   A CA   1 
ATOM   2498  C C    . GLY   A 1 160 ? 30.66073 0.27257   20.40999  1.000 11.41192  ?  158 GLY   A C    1 
ATOM   2499  O O    . GLY   A 1 160 ? 30.24749 0.18913   19.24962  1.000 10.18805  ?  158 GLY   A O    1 
ATOM   2500  H H    . GLY   A 1 160 ? 31.57156 -2.27114  19.69661  1.000 14.70175  ?  158 GLY   A H    1 
ATOM   2501  H HA2  . GLY   A 1 160 ? 30.98025 -1.32261  21.63702  1.000 16.07698  ?  158 GLY   A HA2  1 
ATOM   2502  H HA3  . GLY   A 1 160 ? 32.24005 -0.37706  21.52176  1.000 16.07698  ?  158 GLY   A HA3  1 
HETATM 2503  N N    A CSD   A 1 161 ? 30.29974 1.23714   21.24333  0.995 9.15029   ?  159 CSD   A N    1 
HETATM 2504  C CA   A CSD   A 1 161 ? 29.19735 2.14031   20.92436  0.995 9.33945   ?  159 CSD   A CA   1 
HETATM 2505  C CB   A CSD   A 1 161 ? 28.69074 2.77292   22.24310  0.995 9.35318   ?  159 CSD   A CB   1 
HETATM 2506  S SG   A CSD   A 1 161 ? 27.67267 1.71737   23.25533  0.995 13.84657  ?  159 CSD   A SG   1 
HETATM 2507  C C    A CSD   A 1 161 ? 29.36570 3.18260   19.83920  0.995 9.24916   ?  159 CSD   A C    1 
HETATM 2508  O O    A CSD   A 1 161 ? 28.42261 3.92400   19.51465  0.995 10.98899  ?  159 CSD   A O    1 
HETATM 2509  O OD1  A CSD   A 1 161 ? 28.56368 0.80407   23.91955  0.995 22.80395  ?  159 CSD   A OD1  1 
HETATM 2510  O OD2  A CSD   A 1 161 ? 27.25732 2.84397   24.44052  0.995 11.26916  ?  159 CSD   A OD2  1 
HETATM 2511  H H    A CSD   A 1 161 ? 30.49930 1.24271   22.22422  0.995 10.98360  ?  159 CSD   A H    1 
HETATM 2512  H HA   A CSD   A 1 161 ? 28.38981 1.52480   20.41940  0.995 11.21059  ?  159 CSD   A HA   1 
HETATM 2513  H HB2  A CSD   A 1 161 ? 29.58341 3.10125   22.83258  0.995 11.22706  ?  159 CSD   A HB2  1 
HETATM 2514  H HB3  A CSD   A 1 161 ? 28.11906 3.69911   21.98324  0.995 11.22706  ?  159 CSD   A HB3  1 
ATOM   2515  N N    . TYR   A 1 162 ? 30.54542 3.23174   19.21550  1.000 6.60490   ?  160 TYR   A N    1 
ATOM   2516  C CA   . TYR   A 1 162 ? 30.71857 4.03639   18.02087  1.000 6.51772   ?  160 TYR   A CA   1 
ATOM   2517  C C    . TYR   A 1 162 ? 30.36701 3.29035   16.73768  1.000 6.88778   ?  160 TYR   A C    1 
ATOM   2518  O O    . TYR   A 1 162 ? 30.28826 3.91304   15.66209  1.000 6.81682   ?  160 TYR   A O    1 
ATOM   2519  C CB   . TYR   A 1 162 ? 32.14222 4.56762   17.88604  1.000 8.91574   ?  160 TYR   A CB   1 
ATOM   2520  C CG   . TYR   A 1 162 ? 33.24210 3.52853   17.96174  1.000 7.14531   ?  160 TYR   A CG   1 
ATOM   2521  C CD1  . TYR   A 1 162 ? 33.60166 2.76249   16.84438  1.000 6.87774   ?  160 TYR   A CD1  1 
ATOM   2522  C CD2  . TYR   A 1 162 ? 33.92038 3.31604   19.13732  1.000 9.56293   ?  160 TYR   A CD2  1 
ATOM   2523  C CE1  . TYR   A 1 162 ? 34.62811 1.82101   16.92380  1.000 7.41911   ?  160 TYR   A CE1  1 
ATOM   2524  C CE2  . TYR   A 1 162 ? 34.93125 2.36736   19.21931  1.000 10.28897  ?  160 TYR   A CE2  1 
ATOM   2525  C CZ   . TYR   A 1 162 ? 35.27825 1.63945   18.11049  1.000 9.97347   ?  160 TYR   A CZ   1 
ATOM   2526  O OH   . TYR   A 1 162 ? 36.29903 0.71096   18.21895  1.000 13.95731  ?  160 TYR   A OH   1 
ATOM   2527  H H    . TYR   A 1 162 ? 31.25061 2.80913   19.46790  1.000 7.92913   ?  160 TYR   A H    1 
ATOM   2528  H HA   . TYR   A 1 162 ? 30.10887 4.78441   18.11896  1.000 7.82450   ?  160 TYR   A HA   1 
ATOM   2529  H HB2  . TYR   A 1 162 ? 32.22205 5.00874   17.02584  1.000 10.70213  ?  160 TYR   A HB2  1 
ATOM   2530  H HB3  . TYR   A 1 162 ? 32.29830 5.20421   18.60108  1.000 10.70213  ?  160 TYR   A HB3  1 
ATOM   2531  H HD1  . TYR   A 1 162 ? 33.15044 2.88330   16.04019  1.000 8.25653   ?  160 TYR   A HD1  1 
ATOM   2532  H HD2  . TYR   A 1 162 ? 33.69913 3.81535   19.89008  1.000 11.47876  ?  160 TYR   A HD2  1 
ATOM   2533  H HE1  . TYR   A 1 162 ? 34.86701 1.32223   16.17610  1.000 8.90618   ?  160 TYR   A HE1  1 
ATOM   2534  H HE2  . TYR   A 1 162 ? 35.37246 2.22592   20.02568  1.000 12.35001  ?  160 TYR   A HE2  1 
ATOM   2535  H HH   . TYR   A 1 162 ? 35.98393 -0.06716  18.18974  1.000 16.75202  ?  160 TYR   A HH   1 
ATOM   2536  N N    . ALA   A 1 163 ? 30.13991 1.97802   16.84258  1.000 7.21967   ?  161 ALA   A N    1 
ATOM   2537  C CA   . ALA   A 1 163 ? 30.13536 1.14855   15.63935  1.000 7.55824   ?  161 ALA   A CA   1 
ATOM   2538  C C    . ALA   A 1 163 ? 28.89407 1.32933   14.77768  1.000 7.57365   ?  161 ALA   A C    1 
ATOM   2539  O O    . ALA   A 1 163 ? 28.92842 0.92733   13.61678  1.000 6.47353   ?  161 ALA   A O    1 
ATOM   2540  C CB   . ALA   A 1 163 ? 30.33054 -0.31971  15.98964  1.000 6.39524   ?  161 ALA   A CB   1 
ATOM   2541  H H    . ALA   A 1 163 ? 29.99033 1.55739   17.57763  1.000 8.66685   ?  161 ALA   A H    1 
ATOM   2542  H HA   . ALA   A 1 163 ? 30.89346 1.42066   15.09886  1.000 9.07313   ?  161 ALA   A HA   1 
ATOM   2543  H HB1  . ALA   A 1 163 ? 30.37722 -0.83641  15.17004  1.000 7.67753   ?  161 ALA   A HB1  1 
ATOM   2544  H HB2  . ALA   A 1 163 ? 31.15565 -0.41799  16.49008  1.000 7.67753   ?  161 ALA   A HB2  1 
ATOM   2545  H HB3  . ALA   A 1 163 ? 29.58024 -0.61865  16.52685  1.000 7.67753   ?  161 ALA   A HB3  1 
ATOM   2546  N N    . GLY   A 1 164 ? 27.81343 1.89464   15.29225  1.000 6.27293   ?  162 GLY   A N    1 
ATOM   2547  C CA   . GLY   A 1 164 ? 26.67724 2.18457   14.42812  1.000 7.14041   ?  162 GLY   A CA   1 
ATOM   2548  C C    . GLY   A 1 164 ? 27.02331 3.15085   13.30612  1.000 7.85713   ?  162 GLY   A C    1 
ATOM   2549  O O    . GLY   A 1 164 ? 26.44124 3.09329   12.21941  1.000 7.63514   ?  162 GLY   A O    1 
ATOM   2550  H H    . GLY   A 1 164 ? 27.71221 2.11587   16.11712  1.000 7.53076   ?  162 GLY   A H    1 
ATOM   2551  H HA2  . GLY   A 1 164 ? 26.35889 1.35874   14.03119  1.000 8.57174   ?  162 GLY   A HA2  1 
ATOM   2552  H HA3  . GLY   A 1 164 ? 25.96479 2.57563   14.95764  1.000 8.57174   ?  162 GLY   A HA3  1 
ATOM   2553  N N    . ALA   A 1 165 ? 27.94953 4.07967   13.56198  1.000 6.81907   ?  163 ALA   A N    1 
ATOM   2554  C CA   . ALA   A 1 165 ? 28.47586 4.95102   12.51600  1.000 6.38466   ?  163 ALA   A CA   1 
ATOM   2555  C C    . ALA   A 1 165 ? 29.55368 4.23498   11.70680  1.000 6.41356   ?  163 ALA   A C    1 
ATOM   2556  O O    . ALA   A 1 165 ? 29.55020 4.28585   10.47566  1.000 8.43879   ?  163 ALA   A O    1 
ATOM   2557  C CB   . ALA   A 1 165 ? 29.03560 6.23514   13.13839  1.000 7.83830   ?  163 ALA   A CB   1 
ATOM   2558  H H    . ALA   A 1 165 ? 28.29017 4.22456   14.33823  1.000 8.18613   ?  163 ALA   A H    1 
ATOM   2559  H HA   . ALA   A 1 165 ? 27.75767 5.20272   11.91455  1.000 7.66484   ?  163 ALA   A HA   1 
ATOM   2560  H HB1  . ALA   A 1 165 ? 29.40583 6.79149   12.43532  1.000 9.40921   ?  163 ALA   A HB1  1 
ATOM   2561  H HB2  . ALA   A 1 165 ? 28.31776 6.70633   13.58960  1.000 9.40921   ?  163 ALA   A HB2  1 
ATOM   2562  H HB3  . ALA   A 1 165 ? 29.72917 6.00128   13.77492  1.000 9.40921   ?  163 ALA   A HB3  1 
ATOM   2563  N N    . THR   A 1 166 ? 30.42777 3.48734   12.37873  1.000 6.80620   ?  164 THR   A N    1 
ATOM   2564  C CA   . THR   A 1 166 ? 31.48375 2.74323   11.69605  1.000 6.03110   ?  164 THR   A CA   1 
ATOM   2565  C C    . THR   A 1 166 ? 30.94891 1.82020   10.59993  1.000 6.82455   ?  164 THR   A C    1 
ATOM   2566  O O    . THR   A 1 166 ? 31.53514 1.73011   9.50975   1.000 6.34225   ?  164 THR   A O    1 
ATOM   2567  C CB   . THR   A 1 166 ? 32.26183 1.93686   12.73794  1.000 7.51967   ?  164 THR   A CB   1 
ATOM   2568  O OG1  . THR   A 1 166 ? 32.79250 2.84009   13.71832  1.000 9.87903   ?  164 THR   A OG1  1 
ATOM   2569  C CG2  . THR   A 1 166 ? 33.36876 1.15619   12.08347  1.000 9.28529   ?  164 THR   A CG2  1 
ATOM   2570  H H    . THR   A 1 166 ? 30.43166 3.39333   13.23357  1.000 8.17068   ?  164 THR   A H    1 
ATOM   2571  H HA   . THR   A 1 166 ? 32.07420 3.37725   11.25984  1.000 7.24056   ?  164 THR   A HA   1 
ATOM   2572  H HB   . THR   A 1 166 ? 31.67886 1.29707   13.17579  1.000 9.02685   ?  164 THR   A HB   1 
ATOM   2573  H HG1  . THR   A 1 166 ? 33.45190 3.25291   13.40151  1.000 11.85808  ?  164 THR   A HG1  1 
ATOM   2574  H HG21 . THR   A 1 166 ? 34.08892 1.00767   12.71609  1.000 11.14559  ?  164 THR   A HG21 1 
ATOM   2575  H HG22 . THR   A 1 166 ? 33.03458 0.29774   11.77967  1.000 11.14559  ?  164 THR   A HG22 1 
ATOM   2576  H HG23 . THR   A 1 166 ? 33.71512 1.64667   11.32165  1.000 11.14559  ?  164 THR   A HG23 1 
ATOM   2577  N N    . VAL   A 1 167 ? 29.88040 1.07728   10.87715  1.000 5.31489   ?  165 VAL   A N    1 
ATOM   2578  C CA   . VAL   A 1 167 ? 29.40363 0.12017   9.87773   1.000 6.52190   ?  165 VAL   A CA   1 
ATOM   2579  C C    . VAL   A 1 167 ? 28.87134 0.83683   8.63501   1.000 5.34847   ?  165 VAL   A C    1 
ATOM   2580  O O    . VAL   A 1 167 ? 28.93918 0.29759   7.51703   1.000 6.08637   ?  165 VAL   A O    1 
ATOM   2581  C CB   . VAL   A 1 167 ? 28.38181 -0.86748  10.47358  1.000 5.91675   ?  165 VAL   A CB   1 
ATOM   2582  C CG1  . VAL   A 1 167 ? 29.00086 -1.71355  11.56092  1.000 8.86012   ?  165 VAL   A CG1  1 
ATOM   2583  C CG2  . VAL   A 1 167 ? 27.14259 -0.15783  10.93995  1.000 5.35770   ?  165 VAL   A CG2  1 
ATOM   2584  H H    . VAL   A 1 167 ? 29.42848 1.10503   11.60831  1.000 6.38111   ?  165 VAL   A H    1 
ATOM   2585  H HA   . VAL   A 1 167 ? 30.16539 -0.41188  9.59925   1.000 7.82953   ?  165 VAL   A HA   1 
ATOM   2586  H HB   . VAL   A 1 167 ? 28.10539 -1.47766  9.77203   1.000 7.10335   ?  165 VAL   A HB   1 
ATOM   2587  H HG11 . VAL   A 1 167 ? 28.29372 -2.12415  12.08271  1.000 10.63539  ?  165 VAL   A HG11 1 
ATOM   2588  H HG12 . VAL   A 1 167 ? 29.55145 -2.39966  11.15227  1.000 10.63539  ?  165 VAL   A HG12 1 
ATOM   2589  H HG13 . VAL   A 1 167 ? 29.54572 -1.14753  12.12983  1.000 10.63539  ?  165 VAL   A HG13 1 
ATOM   2590  H HG21 . VAL   A 1 167 ? 26.52371 -0.80968  11.30462  1.000 6.43248   ?  165 VAL   A HG21 1 
ATOM   2591  H HG22 . VAL   A 1 167 ? 27.38571 0.48599   11.62354  1.000 6.43248   ?  165 VAL   A HG22 1 
ATOM   2592  H HG23 . VAL   A 1 167 ? 26.73684 0.29774   10.18582  1.000 6.43248   ?  165 VAL   A HG23 1 
ATOM   2593  N N    . LEU   A 1 168 ? 28.33834 2.05671   8.79494   1.000 6.11173   ?  166 LEU   A N    1 
ATOM   2594  C CA   . LEU   A 1 168 ? 27.90885 2.84636   7.64215   1.000 6.66188   ?  166 LEU   A CA   1 
ATOM   2595  C C    . LEU   A 1 168 ? 29.10290 3.32057   6.83381   1.000 6.01480   ?  166 LEU   A C    1 
ATOM   2596  O O    . LEU   A 1 168 ? 29.06192 3.30584   5.60663   1.000 6.93148   ?  166 LEU   A O    1 
ATOM   2597  C CB   . LEU   A 1 168 ? 27.10788 4.05774   8.10931   1.000 6.47789   ?  166 LEU   A CB   1 
ATOM   2598  C CG   . LEU   A 1 168 ? 25.78088 3.75971   8.80912   1.000 7.17657   ?  166 LEU   A CG   1 
ATOM   2599  C CD1  . LEU   A 1 168 ? 25.05962 5.05012   9.22483   1.000 8.12598   ?  166 LEU   A CD1  1 
ATOM   2600  C CD2  . LEU   A 1 168 ? 24.87130 2.85952   7.96709   1.000 10.92153  ?  166 LEU   A CD2  1 
ATOM   2601  H H    . LEU   A 1 168 ? 28.21715 2.44304   9.55366   1.000 7.33732   ?  166 LEU   A H    1 
ATOM   2602  H HA   . LEU   A 1 168 ? 27.34411 2.29182   7.08139   1.000 7.99750   ?  166 LEU   A HA   1 
ATOM   2603  H HB2  . LEU   A 1 168 ? 27.65516 4.55863   8.73421   1.000 7.77672   ?  166 LEU   A HB2  1 
ATOM   2604  H HB3  . LEU   A 1 168 ? 26.90626 4.60370   7.33331   1.000 7.77672   ?  166 LEU   A HB3  1 
ATOM   2605  H HG   . LEU   A 1 168 ? 25.98546 3.26800   9.61983   1.000 8.61512   ?  166 LEU   A HG   1 
ATOM   2606  H HD11 . LEU   A 1 168 ? 24.25952 4.81859   9.72195   1.000 9.75442   ?  166 LEU   A HD11 1 
ATOM   2607  H HD12 . LEU   A 1 168 ? 25.65324 5.57858   9.78093   1.000 9.75442   ?  166 LEU   A HD12 1 
ATOM   2608  H HD13 . LEU   A 1 168 ? 24.82113 5.54932   8.42807   1.000 9.75442   ?  166 LEU   A HD13 1 
ATOM   2609  H HD21 . LEU   A 1 168 ? 23.96582 2.91597   8.31034   1.000 13.10908  ?  166 LEU   A HD21 1 
ATOM   2610  H HD22 . LEU   A 1 168 ? 24.89496 3.16046   7.04526   1.000 13.10908  ?  166 LEU   A HD22 1 
ATOM   2611  H HD23 . LEU   A 1 168 ? 25.19058 1.94540   8.02493   1.000 13.10908  ?  166 LEU   A HD23 1 
ATOM   2612  N N    . ARG   A 1 169 ? 30.20768 3.67451   7.49561   1.000 5.37966   ?  167 ARG   A N    1 
ATOM   2613  C CA   . ARG   A 1 169 ? 31.43515 4.02731   6.78851   1.000 5.98189   ?  167 ARG   A CA   1 
ATOM   2614  C C    . ARG   A 1 169 ? 31.98965 2.84834   5.99207   1.000 5.52826   ?  167 ARG   A C    1 
ATOM   2615  O O    . ARG   A 1 169 ? 32.39308 2.99320   4.83409   1.000 5.39361   ?  167 ARG   A O    1 
ATOM   2616  C CB   . ARG   A 1 169 ? 32.46816 4.46613   7.81541   1.000 6.44106   ?  167 ARG   A CB   1 
ATOM   2617  C CG   . ARG   A 1 169 ? 33.87506 4.78304   7.25764   1.000 6.81563   ?  167 ARG   A CG   1 
ATOM   2618  C CD   . ARG   A 1 169 ? 34.87214 3.68454   7.63272   1.000 7.56184   ?  167 ARG   A CD   1 
ATOM   2619  N NE   . ARG   A 1 169 ? 35.15077 3.72962   9.05512   1.000 9.12883   ?  167 ARG   A NE   1 
ATOM   2620  C CZ   . ARG   A 1 169 ? 35.87779 2.84608   9.72101   1.000 8.55877   ?  167 ARG   A CZ   1 
ATOM   2621  N NH1  . ARG   A 1 169 ? 36.41926 1.80219   9.11315   1.000 8.42694   ?  167 ARG   A NH1  1 
ATOM   2622  N NH2  . ARG   A 1 169 ? 36.06665 3.01820   11.03339  1.000 9.15845   ?  167 ARG   A NH2  1 
ATOM   2623  H H    . ARG   A 1 169 ? 30.27093 3.71772   8.35220   1.000 6.45883   ?  167 ARG   A H    1 
ATOM   2624  H HA   . ARG   A 1 169 ? 31.24518 4.74733   6.16692   1.000 7.18151   ?  167 ARG   A HA   1 
ATOM   2625  H HB2  . ARG   A 1 169 ? 32.14289 5.27012   8.24979   1.000 7.73251   ?  167 ARG   A HB2  1 
ATOM   2626  H HB3  . ARG   A 1 169 ? 32.57036 3.75506   8.46721   1.000 7.73251   ?  167 ARG   A HB3  1 
ATOM   2627  H HG2  . ARG   A 1 169 ? 33.83356 4.84307   6.29039   1.000 8.18201   ?  167 ARG   A HG2  1 
ATOM   2628  H HG3  . ARG   A 1 169 ? 34.18869 5.62247   7.62899   1.000 8.18201   ?  167 ARG   A HG3  1 
ATOM   2629  H HD2  . ARG   A 1 169 ? 34.49788 2.81617   7.41646   1.000 9.07745   ?  167 ARG   A HD2  1 
ATOM   2630  H HD3  . ARG   A 1 169 ? 35.70217 3.81789   7.14881   1.000 9.07745   ?  167 ARG   A HD3  1 
ATOM   2631  H HE   . ARG   A 1 169 ? 34.81651 4.38359   9.50254   1.000 10.95784  ?  167 ARG   A HE   1 
ATOM   2632  H HH11 . ARG   A 1 169 ? 36.30176 1.68753   8.26897   1.000 10.11557  ?  167 ARG   A HH11 1 
ATOM   2633  H HH12 . ARG   A 1 169 ? 36.88854 1.23870   9.56243   1.000 10.11557  ?  167 ARG   A HH12 1 
ATOM   2634  H HH21 . ARG   A 1 169 ? 35.71798 3.69531   11.43283  1.000 10.99338  ?  167 ARG   A HH21 1 
ATOM   2635  H HH22 . ARG   A 1 169 ? 36.53679 2.45180   11.47809  1.000 10.99338  ?  167 ARG   A HH22 1 
ATOM   2636  N N    . MET   A 1 170 ? 32.04968 1.67979   6.61616   1.000 6.24713   ?  168 MET   A N    1 
ATOM   2637  C CA   . MET   A 1 170 ? 32.51694 0.46331   5.92780   1.000 6.41211   ?  168 MET   A CA   1 
ATOM   2638  C C    . MET   A 1 170 ? 31.60934 0.12402   4.75742   1.000 5.95247   ?  168 MET   A C    1 
ATOM   2639  O O    . MET   A 1 170 ? 32.08750 -0.16138  3.64790   1.000 5.59026   ?  168 MET   A O    1 
ATOM   2640  C CB   . MET   A 1 170 ? 32.49966 -0.63362  6.98515   1.000 6.04992   ?  168 MET   A CB   1 
ATOM   2641  C CG   . MET   A 1 170 ? 33.61832 -0.49244  8.02323   1.000 7.21509   ?  168 MET   A CG   1 
ATOM   2642  S SD   . MET   A 1 170 ? 33.57225 -1.85847  9.22064   1.000 9.34459   ?  168 MET   A SD   1 
ATOM   2643  C CE   . MET   A 1 170 ? 34.95800 -1.40441  10.26756  1.000 11.04589  ?  168 MET   A CE   1 
ATOM   2644  H H    . MET   A 1 170 ? 31.82803 1.55387   7.43751   1.000 7.49981   ?  168 MET   A H    1 
ATOM   2645  H HA   . MET   A 1 170 ? 33.41179 0.56965   5.56887   1.000 7.69777   ?  168 MET   A HA   1 
ATOM   2646  H HB2  . MET   A 1 170 ? 31.65151 -0.60310  7.45484   1.000 7.26315   ?  168 MET   A HB2  1 
ATOM   2647  H HB3  . MET   A 1 170 ? 32.60579 -1.49274  6.54749   1.000 7.26315   ?  168 MET   A HB3  1 
ATOM   2648  H HG2  . MET   A 1 170 ? 34.47832 -0.50573  7.57477   1.000 8.66135   ?  168 MET   A HG2  1 
ATOM   2649  H HG3  . MET   A 1 170 ? 33.50819 0.34229   8.50489   1.000 8.66135   ?  168 MET   A HG3  1 
ATOM   2650  H HE1  . MET   A 1 170 ? 35.07604 -2.08540  10.94817  1.000 13.25831  ?  168 MET   A HE1  1 
ATOM   2651  H HE2  . MET   A 1 170 ? 35.75768 -1.33949  9.72241   1.000 13.25831  ?  168 MET   A HE2  1 
ATOM   2652  H HE3  . MET   A 1 170 ? 34.77162 -0.54871  10.68463  1.000 13.25831  ?  168 MET   A HE3  1 
ATOM   2653  N N    . ALA   A 1 171 ? 30.29005 0.14410   4.97793   1.000 5.67221   ?  169 ALA   A N    1 
ATOM   2654  C CA   . ALA   A 1 171 ? 29.35394 -0.16686  3.90562   1.000 4.97046   ?  169 ALA   A CA   1 
ATOM   2655  C C    . ALA   A 1 171 ? 29.50013 0.81196   2.76015   1.000 6.00347   ?  169 ALA   A C    1 
ATOM   2656  O O    . ALA   A 1 171 ? 29.38598 0.42462   1.60048   1.000 6.18572   ?  169 ALA   A O    1 
ATOM   2657  C CB   . ALA   A 1 171 ? 27.91086 -0.16157  4.40583   1.000 5.83476   ?  169 ALA   A CB   1 
ATOM   2658  H H    . ALA   A 1 171 ? 29.92010 0.33269   5.73103   1.000 6.80989   ?  169 ALA   A H    1 
ATOM   2659  H HA   . ALA   A 1 171 ? 29.55176 -1.06259  3.59029   1.000 5.96780   ?  169 ALA   A HA   1 
ATOM   2660  H HB1  . ALA   A 1 171 ? 27.31843 -0.35690  3.66302   1.000 7.00496   ?  169 ALA   A HB1  1 
ATOM   2661  H HB2  . ALA   A 1 171 ? 27.81268 -0.83811  5.09398   1.000 7.00496   ?  169 ALA   A HB2  1 
ATOM   2662  H HB3  . ALA   A 1 171 ? 27.70633 0.71357   4.77078   1.000 7.00496   ?  169 ALA   A HB3  1 
ATOM   2663  N N    . LYS   A 1 172 ? 29.74055 2.08646   3.06925   1.000 5.69559   ?  170 LYS   A N    1 
ATOM   2664  C CA   . LYS   A 1 172 ? 29.94228 3.07647   2.01390   1.000 5.22926   ?  170 LYS   A CA   1 
ATOM   2665  C C    . LYS   A 1 172 ? 31.08182 2.68321   1.09035   1.000 5.99277   ?  170 LYS   A C    1 
ATOM   2666  O O    . LYS   A 1 172 ? 30.93881 2.69453   -0.14458  1.000 7.49289   ?  170 LYS   A O    1 
ATOM   2667  C CB   . LYS   A 1 172 ? 30.21424 4.44323   2.63329   1.000 7.69228   ?  170 LYS   A CB   1 
ATOM   2668  C CG   . LYS   A 1 172 ? 30.66092 5.50392   1.63274   1.000 6.50086   ?  170 LYS   A CG   1 
ATOM   2669  C CD   . LYS   A 1 172 ? 30.97771 6.83347   2.33967   1.000 12.12467  ?  170 LYS   A CD   1 
ATOM   2670  C CE   . LYS   A 1 172 ? 31.63830 7.81695   1.37206   1.000 9.57478   ?  170 LYS   A CE   1 
ATOM   2671  N NZ   . LYS   A 1 172 ? 30.64802 8.39330   0.38377   1.000 12.06014  ?  170 LYS   A NZ   1 
ATOM   2672  H H    . LYS   A 1 172 ? 29.79106 2.39860   3.86901   1.000 6.83796   ?  170 LYS   A H    1 
ATOM   2673  H HA   . LYS   A 1 172 ? 29.13165 3.13000   1.48388   1.000 6.27835   ?  170 LYS   A HA   1 
ATOM   2674  H HB2  . LYS   A 1 172 ? 29.40024 4.76033   3.05489   1.000 9.23398   ?  170 LYS   A HB2  1 
ATOM   2675  H HB3  . LYS   A 1 172 ? 30.91628 4.34938   3.29604   1.000 9.23398   ?  170 LYS   A HB3  1 
ATOM   2676  H HG2  . LYS   A 1 172 ? 31.46158 5.20079   1.17672   1.000 7.80427   ?  170 LYS   A HG2  1 
ATOM   2677  H HG3  . LYS   A 1 172 ? 29.95179 5.66004   0.98957   1.000 7.80427   ?  170 LYS   A HG3  1 
ATOM   2678  H HD2  . LYS   A 1 172 ? 30.15569 7.22982   2.66844   1.000 14.55284  ?  170 LYS   A HD2  1 
ATOM   2679  H HD3  . LYS   A 1 172 ? 31.58617 6.67146   3.07752   1.000 14.55284  ?  170 LYS   A HD3  1 
ATOM   2680  H HE2  . LYS   A 1 172 ? 32.02422 8.55015   1.87643   1.000 11.49299  ?  170 LYS   A HE2  1 
ATOM   2681  H HE3  . LYS   A 1 172 ? 32.33111 7.35673   0.87294   1.000 11.49299  ?  170 LYS   A HE3  1 
ATOM   2682  H HZ1  . LYS   A 1 172 ? 30.21830 9.08147   0.74964   1.000 14.47541  ?  170 LYS   A HZ1  1 
ATOM   2683  H HZ2  . LYS   A 1 172 ? 31.07401 8.67357   -0.34567  1.000 14.47541  ?  170 LYS   A HZ2  1 
ATOM   2684  H HZ3  . LYS   A 1 172 ? 30.05412 7.77269   0.15090   1.000 14.47541  ?  170 LYS   A HZ3  1 
ATOM   2685  N N    . ASP   A 1 173 ? 32.23200 2.31023   1.66801   1.000 6.16376   ?  171 ASP   A N    1 
ATOM   2686  C CA   . ASP   A 1 173 ? 33.38723 1.96372   0.84145   1.000 7.51939   ?  171 ASP   A CA   1 
ATOM   2687  C C    . ASP   A 1 173 ? 33.14014 0.68425   0.04674   1.000 6.11308   ?  171 ASP   A C    1 
ATOM   2688  O O    . ASP   A 1 173 ? 33.54264 0.58021   -1.11659  1.000 6.47320   ?  171 ASP   A O    1 
ATOM   2689  C CB   . ASP   A 1 173 ? 34.62775 1.84167   1.73063   1.000 6.94149   ?  171 ASP   A CB   1 
ATOM   2690  C CG   . ASP   A 1 173 ? 35.27232 3.17723   2.03983   1.000 9.58815   ?  171 ASP   A CG   1 
ATOM   2691  O OD1  . ASP   A 1 173 ? 34.85209 4.22237   1.51566   1.000 11.09881  ?  171 ASP   A OD1  1 
ATOM   2692  O OD2  . ASP   A 1 173 ? 36.21196 3.18810   2.85420   1.000 13.44485  ?  171 ASP   A OD2  1 
ATOM   2693  H H    . ASP   A 1 173 ? 32.36354 2.25196   2.51589   1.000 7.39976   ?  171 ASP   A H    1 
ATOM   2694  H HA   . ASP   A 1 173 ? 33.54905 2.67100   0.19766   1.000 9.02651   ?  171 ASP   A HA   1 
ATOM   2695  H HB2  . ASP   A 1 173 ? 34.37274 1.43162   2.57189   1.000 8.33304   ?  171 ASP   A HB2  1 
ATOM   2696  H HB3  . ASP   A 1 173 ? 35.28568 1.29038   1.27883   1.000 8.33304   ?  171 ASP   A HB3  1 
ATOM   2697  N N    . PHE   A 1 174 ? 32.50362 -0.31253  0.64951   1.000 4.48681   ?  172 PHE   A N    1 
ATOM   2698  C CA   . PHE   A 1 174 ? 32.22397 -1.55675  -0.07064  1.000 5.64483   ?  172 PHE   A CA   1 
ATOM   2699  C C    . PHE   A 1 174 ? 31.21936 -1.33686  -1.19322  1.000 5.44026   ?  172 PHE   A C    1 
ATOM   2700  O O    . PHE   A 1 174 ? 31.37964 -1.87024  -2.30684  1.000 7.47147   ?  172 PHE   A O    1 
ATOM   2701  C CB   . PHE   A 1 174 ? 31.69012 -2.60266  0.90335   1.000 6.09271   ?  172 PHE   A CB   1 
ATOM   2702  C CG   . PHE   A 1 174 ? 32.63525 -2.95955  2.05970   1.000 5.55662   ?  172 PHE   A CG   1 
ATOM   2703  C CD1  . PHE   A 1 174 ? 34.00515 -2.75186  1.99184   1.000 6.56877   ?  172 PHE   A CD1  1 
ATOM   2704  C CD2  . PHE   A 1 174 ? 32.12025 -3.51293  3.22239   1.000 7.86632   ?  172 PHE   A CD2  1 
ATOM   2705  C CE1  . PHE   A 1 174 ? 34.84238 -3.10410  3.07734   1.000 8.12721   ?  172 PHE   A CE1  1 
ATOM   2706  C CE2  . PHE   A 1 174 ? 32.95262 -3.85884  4.28573   1.000 6.25598   ?  172 PHE   A CE2  1 
ATOM   2707  C CZ   . PHE   A 1 174 ? 34.30403 -3.65499  4.19975   1.000 8.02479   ?  172 PHE   A CZ   1 
ATOM   2708  H H    . PHE   A 1 174 ? 32.22502 -0.29886  1.46302   1.000 5.38741   ?  172 PHE   A H    1 
ATOM   2709  H HA   . PHE   A 1 174 ? 33.05002 -1.88214  -0.46135  1.000 6.77704   ?  172 PHE   A HA   1 
ATOM   2710  H HB2  . PHE   A 1 174 ? 30.86806 -2.26678  1.29361   1.000 7.31449   ?  172 PHE   A HB2  1 
ATOM   2711  H HB3  . PHE   A 1 174 ? 31.51385 -3.41911  0.41014   1.000 7.31449   ?  172 PHE   A HB3  1 
ATOM   2712  H HD1  . PHE   A 1 174 ? 34.37693 -2.37766  1.22590   1.000 7.88577   ?  172 PHE   A HD1  1 
ATOM   2713  H HD2  . PHE   A 1 174 ? 31.20406 -3.65568  3.29389   1.000 9.44283   ?  172 PHE   A HD2  1 
ATOM   2714  H HE1  . PHE   A 1 174 ? 35.75948 -2.95932  3.02383   1.000 9.75590   ?  172 PHE   A HE1  1 
ATOM   2715  H HE2  . PHE   A 1 174 ? 32.58853 -4.22970  5.05696   1.000 7.51042   ?  172 PHE   A HE2  1 
ATOM   2716  H HZ   . PHE   A 1 174 ? 34.85529 -3.89344  4.90979   1.000 9.63300   ?  172 PHE   A HZ   1 
ATOM   2717  N N    . ALA   A 1 175 ? 30.20468 -0.51955  -0.95096  1.000 4.84907   ?  173 ALA   A N    1 
ATOM   2718  C CA   . ALA   A 1 175 ? 29.16628 -0.29152  -1.95276  1.000 5.97215   ?  173 ALA   A CA   1 
ATOM   2719  C C    . ALA   A 1 175 ? 29.68869 0.55352   -3.11141  1.000 6.24140   ?  173 ALA   A C    1 
ATOM   2720  O O    . ALA   A 1 175 ? 29.30221 0.34506   -4.27198  1.000 7.57908   ?  173 ALA   A O    1 
ATOM   2721  C CB   . ALA   A 1 175 ? 27.93651 0.35775   -1.29810  1.000 6.70795   ?  173 ALA   A CB   1 
ATOM   2722  H H    . ALA   A 1 175 ? 30.09059 -0.08415  -0.21815  1.000 5.82213   ?  173 ALA   A H    1 
ATOM   2723  H HA   . ALA   A 1 175 ? 28.88672 -1.14549  -2.31812  1.000 7.16983   ?  173 ALA   A HA   1 
ATOM   2724  H HB1  . ALA   A 1 175 ? 27.24870 0.48096   -1.97089  1.000 8.05279   ?  173 ALA   A HB1  1 
ATOM   2725  H HB2  . ALA   A 1 175 ? 27.60983 -0.22364  -0.59371  1.000 8.05279   ?  173 ALA   A HB2  1 
ATOM   2726  H HB3  . ALA   A 1 175 ? 28.19297 1.21612   -0.92619  1.000 8.05279   ?  173 ALA   A HB3  1 
ATOM   2727  N N    . GLU   A 1 176 ? 30.56087 1.51201   -2.81871  1.000 5.74684   ?  174 GLU   A N    1 
ATOM   2728  C CA   . GLU   A 1 176 ? 31.04824 2.43582   -3.84705  1.000 5.58534   ?  174 GLU   A CA   1 
ATOM   2729  C C    . GLU   A 1 176 ? 32.17447 1.82416   -4.65767  1.000 7.23168   ?  174 GLU   A C    1 
ATOM   2730  O O    . GLU   A 1 176 ? 32.29095 2.11256   -5.84889  1.000 8.80931   ?  174 GLU   A O    1 
ATOM   2731  C CB   . GLU   A 1 176 ? 31.51748 3.73002   -3.18143  1.000 6.49083   ?  174 GLU   A CB   1 
ATOM   2732  C CG   . GLU   A 1 176 ? 30.33783 4.59779   -2.70014  1.000 6.02602   ?  174 GLU   A CG   1 
ATOM   2733  C CD   . GLU   A 1 176 ? 30.71296 5.84857   -1.95134  1.000 8.95736   ?  174 GLU   A CD   1 
ATOM   2734  O OE1  . GLU   A 1 176 ? 31.89645 6.20509   -1.86788  1.000 9.76000   ?  174 GLU   A OE1  1 
ATOM   2735  O OE2  . GLU   A 1 176 ? 29.79725 6.55014   -1.44375  1.000 9.56206   ?  174 GLU   A OE2  1 
ATOM   2736  H H    . GLU   A 1 176 ? 30.88788 1.65214   -2.03575  1.000 6.89945   ?  174 GLU   A H    1 
ATOM   2737  H HA   . GLU   A 1 176 ? 30.32688 2.65319   -4.45803  1.000 6.70565   ?  174 GLU   A HA   1 
ATOM   2738  H HB2  . GLU   A 1 176 ? 32.06600 3.51098   -2.41198  1.000 7.79225   ?  174 GLU   A HB2  1 
ATOM   2739  H HB3  . GLU   A 1 176 ? 32.03303 4.24709   -3.81999  1.000 7.79225   ?  174 GLU   A HB3  1 
ATOM   2740  H HG2  . GLU   A 1 176 ? 29.82322 4.87033   -3.47589  1.000 7.23447   ?  174 GLU   A HG2  1 
ATOM   2741  H HG3  . GLU   A 1 176 ? 29.78692 4.06230   -2.10798  1.000 7.23447   ?  174 GLU   A HG3  1 
ATOM   2742  N N    . ASN   A 1 177 ? 33.00452 0.96204   -4.06061  1.000 5.11247   ?  175 ASN   A N    1 
ATOM   2743  C CA   . ASN   A 1 177 ? 34.09963 0.39172   -4.83030  1.000 6.10983   ?  175 ASN   A CA   1 
ATOM   2744  C C    . ASN   A 1 177 ? 33.72909 -0.88169  -5.57859  1.000 8.13105   ?  175 ASN   A C    1 
ATOM   2745  O O    . ASN   A 1 177 ? 34.51169 -1.33069  -6.41888  1.000 9.44966   ?  175 ASN   A O    1 
ATOM   2746  C CB   . ASN   A 1 177 ? 35.30246 0.08468   -3.93110  1.000 5.65246   ?  175 ASN   A CB   1 
ATOM   2747  C CG   . ASN   A 1 177 ? 36.58211 0.04605   -4.70551  1.000 7.66118   ?  175 ASN   A CG   1 
ATOM   2748  O OD1  . ASN   A 1 177 ? 36.85961 0.95725   -5.47258  1.000 7.98069   ?  175 ASN   A OD1  1 
ATOM   2749  N ND2  . ASN   A 1 177 ? 37.33499 -1.02987  -4.56793  1.000 6.47441   ?  175 ASN   A ND2  1 
ATOM   2750  H H    . ASN   A 1 177 ? 32.95096 0.70540   -3.24154  1.000 6.13821   ?  175 ASN   A H    1 
ATOM   2751  H HA   . ASN   A 1 177 ? 34.36705 1.05997   -5.48055  1.000 7.33504   ?  175 ASN   A HA   1 
ATOM   2752  H HB2  . ASN   A 1 177 ? 35.37861 0.77408   -3.25299  1.000 6.78620   ?  175 ASN   A HB2  1 
ATOM   2753  H HB3  . ASN   A 1 177 ? 35.17513 -0.78062  -3.51166  1.000 6.78620   ?  175 ASN   A HB3  1 
ATOM   2754  H HD21 . ASN   A 1 177 ? 37.08182 -1.66858  -4.05067  1.000 7.77254   ?  175 ASN   A HD21 1 
ATOM   2755  H HD22 . ASN   A 1 177 ? 38.07854 -1.09195  -4.99558  1.000 7.77254   ?  175 ASN   A HD22 1 
ATOM   2756  N N    . ASN   A 1 178 ? 32.60285 -1.49546  -5.27981  1.000 6.21975   ?  176 ASN   A N    1 
ATOM   2757  C CA   . ASN   A 1 178 ? 32.15968 -2.73727  -5.89494  1.000 7.09116   ?  176 ASN   A CA   1 
ATOM   2758  C C    . ASN   A 1 178 ? 30.86341 -2.43103  -6.64077  1.000 7.77916   ?  176 ASN   A C    1 
ATOM   2759  O O    . ASN   A 1 178 ? 29.79437 -2.31036  -6.04283  1.000 8.58954   ?  176 ASN   A O    1 
ATOM   2760  C CB   . ASN   A 1 178 ? 31.97774 -3.84623  -4.87103  1.000 5.79288   ?  176 ASN   A CB   1 
ATOM   2761  C CG   . ASN   A 1 178 ? 33.25837 -4.23827  -4.19852  1.000 8.70978   ?  176 ASN   A CG   1 
ATOM   2762  O OD1  . ASN   A 1 178 ? 34.01213 -5.07280  -4.71616  1.000 13.54300  ?  176 ASN   A OD1  1 
ATOM   2763  N ND2  . ASN   A 1 178 ? 33.55166 -3.60628  -3.07375  1.000 8.75636   ?  176 ASN   A ND2  1 
ATOM   2764  H H    . ASN   A 1 178 ? 32.04708 -1.19975  -4.69391  1.000 7.46694   ?  176 ASN   A H    1 
ATOM   2765  H HA   . ASN   A 1 178 ? 32.82727 -3.04020  -6.53011  1.000 8.51263   ?  176 ASN   A HA   1 
ATOM   2766  H HB2  . ASN   A 1 178 ? 31.36062 -3.54465  -4.18612  1.000 6.95470   ?  176 ASN   A HB2  1 
ATOM   2767  H HB3  . ASN   A 1 178 ? 31.62156 -4.63095  -5.31628  1.000 6.95470   ?  176 ASN   A HB3  1 
ATOM   2768  H HD21 . ASN   A 1 178 ? 33.01818 -3.00597  -2.76613  1.000 10.51088  ?  176 ASN   A HD21 1 
ATOM   2769  H HD22 . ASN   A 1 178 ? 34.27577 -3.79581  -2.65026  1.000 10.51088  ?  176 ASN   A HD22 1 
ATOM   2770  N N    . LYS   A 1 179 ? 30.96502 -2.28821  -7.95114  1.000 8.80243   ?  177 LYS   A N    1 
ATOM   2771  C CA   . LYS   A 1 179 ? 29.83129 -1.81085  -8.71830  1.000 8.97245   ?  177 LYS   A CA   1 
ATOM   2772  C C    . LYS   A 1 179 ? 28.68810 -2.80864  -8.67197  1.000 8.96050   ?  177 LYS   A C    1 
ATOM   2773  O O    . LYS   A 1 179 ? 28.86746 -4.00812  -8.91541  1.000 10.42795  ?  177 LYS   A O    1 
ATOM   2774  C CB   . LYS   A 1 179 ? 30.25807 -1.61072  -10.15917 1.000 10.14408  ?  177 LYS   A CB   1 
ATOM   2775  C CG   . LYS   A 1 179 ? 31.40282 -0.61782  -10.33599 1.000 17.40079  ?  177 LYS   A CG   1 
ATOM   2776  C CD   . LYS   A 1 179 ? 31.00950 0.76326   -9.89214  1.000 20.01183  ?  177 LYS   A CD   1 
ATOM   2777  C CE   . LYS   A 1 179 ? 31.97570 1.33723   -8.86816  1.000 32.89547  ?  177 LYS   A CE   1 
ATOM   2778  N NZ   . LYS   A 1 179 ? 31.58321 2.72330   -8.46022  1.000 39.06619  ?  177 LYS   A NZ   1 
ATOM   2779  H H    . LYS   A 1 179 ? 31.66993 -2.45862  -8.41339  1.000 10.56616  ?  177 LYS   A H    1 
ATOM   2780  H HA   . LYS   A 1 179 ? 29.51961 -0.97214  -8.34370  1.000 10.77019  ?  177 LYS   A HA   1 
ATOM   2781  H HB2  . LYS   A 1 179 ? 30.54915 -2.46348  -10.51831 1.000 12.17615  ?  177 LYS   A HB2  1 
ATOM   2782  H HB3  . LYS   A 1 179 ? 29.49947 -1.27936  -10.66476 1.000 12.17615  ?  177 LYS   A HB3  1 
ATOM   2783  H HG2  . LYS   A 1 179 ? 32.16145 -0.90433  -9.80373  1.000 20.88420  ?  177 LYS   A HG2  1 
ATOM   2784  H HG3  . LYS   A 1 179 ? 31.65111 -0.57755  -11.27281 1.000 20.88420  ?  177 LYS   A HG3  1 
ATOM   2785  H HD2  . LYS   A 1 179 ? 30.99951 1.35399   -10.66145 1.000 24.01745  ?  177 LYS   A HD2  1 
ATOM   2786  H HD3  . LYS   A 1 179 ? 30.12802 0.72892   -9.48876  1.000 24.01745  ?  177 LYS   A HD3  1 
ATOM   2787  H HE2  . LYS   A 1 179 ? 31.97687 0.77534   -8.07748  1.000 39.47781  ?  177 LYS   A HE2  1 
ATOM   2788  H HE3  . LYS   A 1 179 ? 32.86610 1.37262   -9.25134  1.000 39.47781  ?  177 LYS   A HE3  1 
ATOM   2789  H HZ1  . LYS   A 1 179 ? 32.14895 3.03161   -7.84623  1.000 46.88267  ?  177 LYS   A HZ1  1 
ATOM   2790  H HZ2  . LYS   A 1 179 ? 31.60015 3.26474   -9.16638  1.000 46.88267  ?  177 LYS   A HZ2  1 
ATOM   2791  H HZ3  . LYS   A 1 179 ? 30.76113 2.71897   -8.11924  1.000 46.88267  ?  177 LYS   A HZ3  1 
ATOM   2792  N N    . GLY   A 1 180 ? 27.50053 -2.28978  -8.37830  1.000 8.63378   ?  178 GLY   A N    1 
ATOM   2793  C CA   . GLY   A 1 180 ? 26.31634 -3.10005  -8.23198  1.000 7.96484   ?  178 GLY   A CA   1 
ATOM   2794  C C    . GLY   A 1 180 ? 26.16913 -3.73757  -6.86285  1.000 7.45239   ?  178 GLY   A C    1 
ATOM   2795  O O    . GLY   A 1 180 ? 25.16933 -4.42207  -6.61290  1.000 9.09258   ?  178 GLY   A O    1 
ATOM   2796  H H    . GLY   A 1 180 ? 27.35953 -1.45005  -8.25756  1.000 10.36378  ?  178 GLY   A H    1 
ATOM   2797  H HA2  . GLY   A 1 180 ? 25.53573 -2.54634  -8.38997  1.000 9.56105   ?  178 GLY   A HA2  1 
ATOM   2798  H HA3  . GLY   A 1 180 ? 26.33856 -3.81034  -8.89221  1.000 9.56105   ?  178 GLY   A HA3  1 
ATOM   2799  N N    . ALA   A 1 181 ? 27.13547 -3.54925  -5.96452  1.000 6.14094   ?  179 ALA   A N    1 
ATOM   2800  C CA   . ALA   A 1 181 ? 27.07296 -4.23832  -4.69159  1.000 5.61377   ?  179 ALA   A CA   1 
ATOM   2801  C C    . ALA   A 1 181 ? 25.88736 -3.75321  -3.87984  1.000 5.73441   ?  179 ALA   A C    1 
ATOM   2802  O O    . ALA   A 1 181 ? 25.47583 -2.58789  -3.93952  1.000 5.46997   ?  179 ALA   A O    1 
ATOM   2803  C CB   . ALA   A 1 181 ? 28.34789 -4.00507  -3.89890  1.000 7.27666   ?  179 ALA   A CB   1 
ATOM   2804  H H    . ALA   A 1 181 ? 27.81915 -3.03856  -6.07119  1.000 7.37237   ?  179 ALA   A H    1 
ATOM   2805  H HA   . ALA   A 1 181 ? 26.97561 -5.19032  -4.85003  1.000 6.73977   ?  179 ALA   A HA   1 
ATOM   2806  H HB1  . ALA   A 1 181 ? 28.25058 -4.40350  -3.01988  1.000 8.73523   ?  179 ALA   A HB1  1 
ATOM   2807  H HB2  . ALA   A 1 181 ? 29.09096 -4.41592  -4.36788  1.000 8.73523   ?  179 ALA   A HB2  1 
ATOM   2808  H HB3  . ALA   A 1 181 ? 28.49716 -3.05033  -3.81464  1.000 8.73523   ?  179 ALA   A HB3  1 
ATOM   2809  N N    . ARG   A 1 182 ? 25.34956 -4.67834  -3.09235  1.000 4.78280   ?  180 ARG   A N    1 
ATOM   2810  C CA   . ARG   A 1 182 ? 24.27810 -4.38886  -2.15824  1.000 5.75972   ?  180 ARG   A CA   1 
ATOM   2811  C C    . ARG   A 1 182 ? 24.71582 -4.99052  -0.82959  1.000 4.50486   ?  180 ARG   A C    1 
ATOM   2812  O O    . ARG   A 1 182 ? 24.92344 -6.20244  -0.72507  1.000 5.95747   ?  180 ARG   A O    1 
ATOM   2813  C CB   . ARG   A 1 182 ? 22.94153 -4.93686  -2.66419  1.000 6.00494   ?  180 ARG   A CB   1 
ATOM   2814  C CG   . ARG   A 1 182 ? 22.46664 -4.22440  -3.92842  1.000 5.16808   ?  180 ARG   A CG   1 
ATOM   2815  C CD   . ARG   A 1 182 ? 21.89864 -2.86157  -3.58807  1.000 4.46585   ?  180 ARG   A CD   1 
ATOM   2816  N NE   . ARG   A 1 182 ? 21.41277 -2.07811  -4.72008  1.000 5.88838   ?  180 ARG   A NE   1 
ATOM   2817  C CZ   . ARG   A 1 182 ? 22.13690 -1.24566  -5.45355  1.000 5.61487   ?  180 ARG   A CZ   1 
ATOM   2818  N NH1  . ARG   A 1 182 ? 23.44339 -1.11341  -5.27836  1.000 8.06189   ?  180 ARG   A NH1  1 
ATOM   2819  N NH2  . ARG   A 1 182 ? 21.53224 -0.49610  -6.36767  1.000 7.76220   ?  180 ARG   A NH2  1 
ATOM   2820  H H    . ARG   A 1 182 ? 25.59791 -5.50165  -3.08378  1.000 5.74260   ?  180 ARG   A H    1 
ATOM   2821  H HA   . ARG   A 1 182 ? 24.13890 -3.43684  -2.03502  1.000 6.91491   ?  180 ARG   A HA   1 
ATOM   2822  H HB2  . ARG   A 1 182 ? 23.04142 -5.87999  -2.86771  1.000 7.20917   ?  180 ARG   A HB2  1 
ATOM   2823  H HB3  . ARG   A 1 182 ? 22.26775 -4.81528  -1.97707  1.000 7.20917   ?  180 ARG   A HB3  1 
ATOM   2824  H HG2  . ARG   A 1 182 ? 23.21441 -4.10493  -4.53461  1.000 6.20494   ?  180 ARG   A HG2  1 
ATOM   2825  H HG3  . ARG   A 1 182 ? 21.77304 -4.75008  -4.35676  1.000 6.20494   ?  180 ARG   A HG3  1 
ATOM   2826  H HD2  . ARG   A 1 182 ? 21.15112 -2.98528  -2.98242  1.000 5.36227   ?  180 ARG   A HD2  1 
ATOM   2827  H HD3  . ARG   A 1 182 ? 22.59343 -2.34092  -3.15552  1.000 5.36227   ?  180 ARG   A HD3  1 
ATOM   2828  H HE   . ARG   A 1 182 ? 20.58311 -2.16460  -4.92933  1.000 7.06930   ?  180 ARG   A HE   1 
ATOM   2829  H HH11 . ARG   A 1 182 ? 23.84521 -1.57544  -4.67448  1.000 9.67751   ?  180 ARG   A HH11 1 
ATOM   2830  H HH12 . ARG   A 1 182 ? 23.88968 -0.56553  -5.76851  1.000 9.67751   ?  180 ARG   A HH12 1 
ATOM   2831  H HH21 . ARG   A 1 182 ? 20.68130 -0.55475  -6.47748  1.000 9.31789   ?  180 ARG   A HH21 1 
ATOM   2832  H HH22 . ARG   A 1 182 ? 21.99155 0.04802   -6.84992  1.000 9.31789   ?  180 ARG   A HH22 1 
ATOM   2833  N N    . VAL   A 1 183 ? 24.88190 -4.13036  0.16397   1.000 6.17899   ?  181 VAL   A N    1 
ATOM   2834  C CA   . VAL   A 1 183 ? 25.44688 -4.50505  1.45124   1.000 4.99677   ?  181 VAL   A CA   1 
ATOM   2835  C C    . VAL   A 1 183 ? 24.32197 -4.58867  2.46148   1.000 5.52391   ?  181 VAL   A C    1 
ATOM   2836  O O    . VAL   A 1 183 ? 23.65449 -3.58322  2.72891   1.000 7.61199   ?  181 VAL   A O    1 
ATOM   2837  C CB   . VAL   A 1 183 ? 26.46902 -3.45582  1.93158   1.000 5.61421   ?  181 VAL   A CB   1 
ATOM   2838  C CG1  . VAL   A 1 183 ? 27.19580 -3.92250  3.19703   1.000 7.20487   ?  181 VAL   A CG1  1 
ATOM   2839  C CG2  . VAL   A 1 183 ? 27.45297 -3.09584  0.82343   1.000 7.98479   ?  181 VAL   A CG2  1 
ATOM   2840  H H    . VAL   A 1 183 ? 24.66839 -3.29873  0.11497   1.000 7.41804   ?  181 VAL   A H    1 
ATOM   2841  H HA   . VAL   A 1 183 ? 25.87195 -5.37248  1.36304   1.000 5.99937   ?  181 VAL   A HA   1 
ATOM   2842  H HB   . VAL   A 1 183 ? 25.98443 -2.64760  2.16147   1.000 6.74030   ?  181 VAL   A HB   1 
ATOM   2843  H HG11 . VAL   A 1 183 ? 27.89976 -3.28955  3.40849   1.000 8.64909   ?  181 VAL   A HG11 1 
ATOM   2844  H HG12 . VAL   A 1 183 ? 26.56000 -3.96659  3.92827   1.000 8.64909   ?  181 VAL   A HG12 1 
ATOM   2845  H HG13 . VAL   A 1 183 ? 27.57705 -4.79993  3.03683   1.000 8.64909   ?  181 VAL   A HG13 1 
ATOM   2846  H HG21 . VAL   A 1 183 ? 28.20070 -2.61337  1.20948   1.000 9.58500   ?  181 VAL   A HG21 1 
ATOM   2847  H HG22 . VAL   A 1 183 ? 27.76726 -3.91149  0.40293   1.000 9.58500   ?  181 VAL   A HG22 1 
ATOM   2848  H HG23 . VAL   A 1 183 ? 27.00221 -2.53901  0.16948   1.000 9.58500   ?  181 VAL   A HG23 1 
ATOM   2849  N N    . LEU   A 1 184 ? 24.16059 -5.74721  3.08000   1.000 4.11565   ?  182 LEU   A N    1 
ATOM   2850  C CA   . LEU   A 1 184 ? 23.31265 -5.89489  4.24920   1.000 4.28710   ?  182 LEU   A CA   1 
ATOM   2851  C C    . LEU   A 1 184 ? 24.17839 -5.68588  5.48570   1.000 5.81392   ?  182 LEU   A C    1 
ATOM   2852  O O    . LEU   A 1 184 ? 25.19873 -6.36427  5.65842   1.000 5.97456   ?  182 LEU   A O    1 
ATOM   2853  C CB   . LEU   A 1 184 ? 22.66664 -7.28569  4.23972   1.000 4.36212   ?  182 LEU   A CB   1 
ATOM   2854  C CG   . LEU   A 1 184 ? 21.89969 -7.73038  5.49906   1.000 6.18767   ?  182 LEU   A CG   1 
ATOM   2855  C CD1  . LEU   A 1 184 ? 20.73313 -6.74442  5.74783   1.000 6.79969   ?  182 LEU   A CD1  1 
ATOM   2856  C CD2  . LEU   A 1 184 ? 21.46610 -9.16077  5.42417   1.000 6.69535   ?  182 LEU   A CD2  1 
ATOM   2857  H H    . LEU   A 1 184 ? 24.54049 -6.47906  2.83571   1.000 4.94202   ?  182 LEU   A H    1 
ATOM   2858  H HA   . LEU   A 1 184 ? 22.59708 -5.24016  4.26230   1.000 5.14776   ?  182 LEU   A HA   1 
ATOM   2859  H HB2  . LEU   A 1 184 ? 22.03516 -7.31289  3.50393   1.000 5.23779   ?  182 LEU   A HB2  1 
ATOM   2860  H HB3  . LEU   A 1 184 ? 23.37080 -7.93733  4.09684   1.000 5.23779   ?  182 LEU   A HB3  1 
ATOM   2861  H HG   . LEU   A 1 184 ? 22.48420 -7.70119  6.27262   1.000 7.42845   ?  182 LEU   A HG   1 
ATOM   2862  H HD11 . LEU   A 1 184 ? 20.19561 -7.07103  6.48627   1.000 8.16288   ?  182 LEU   A HD11 1 
ATOM   2863  H HD12 . LEU   A 1 184 ? 21.09771 -5.87206  5.96456   1.000 8.16288   ?  182 LEU   A HD12 1 
ATOM   2864  H HD13 . LEU   A 1 184 ? 20.19189 -6.68655  4.94495   1.000 8.16288   ?  182 LEU   A HD13 1 
ATOM   2865  H HD21 . LEU   A 1 184 ? 20.99337 -9.39055  6.23942   1.000 8.03767   ?  182 LEU   A HD21 1 
ATOM   2866  H HD22 . LEU   A 1 184 ? 20.88045 -9.27360  4.65920   1.000 8.03767   ?  182 LEU   A HD22 1 
ATOM   2867  H HD23 . LEU   A 1 184 ? 22.24999 -9.72368  5.32650   1.000 8.03767   ?  182 LEU   A HD23 1 
ATOM   2868  N N    . VAL   A 1 185 ? 23.76022 -4.74981  6.33772   1.000 5.54332   ?  183 VAL   A N    1 
ATOM   2869  C CA   . VAL   A 1 185 ? 24.43846 -4.37969  7.58349   1.000 4.85134   ?  183 VAL   A CA   1 
ATOM   2870  C C    . VAL   A 1 185 ? 23.51849 -4.76087  8.72334   1.000 5.43993   ?  183 VAL   A C    1 
ATOM   2871  O O    . VAL   A 1 185 ? 22.38127 -4.29394  8.76782   1.000 6.60256   ?  183 VAL   A O    1 
ATOM   2872  C CB   . VAL   A 1 185 ? 24.75009 -2.87835  7.62869   1.000 5.27205   ?  183 VAL   A CB   1 
ATOM   2873  C CG1  . VAL   A 1 185 ? 25.51357 -2.51079  8.89564   1.000 8.29079   ?  183 VAL   A CG1  1 
ATOM   2874  C CG2  . VAL   A 1 185 ? 25.55343 -2.48919  6.39543   1.000 8.31294   ?  183 VAL   A CG2  1 
ATOM   2875  H H    . VAL   A 1 185 ? 23.04569 -4.28870  6.20952   1.000 6.65523   ?  183 VAL   A H    1 
ATOM   2876  H HA   . VAL   A 1 185 ? 25.27014 -4.87269  7.66200   1.000 5.82485   ?  183 VAL   A HA   1 
ATOM   2877  H HB   . VAL   A 1 185 ? 23.91577 -2.38363  7.63730   1.000 6.32970   ?  183 VAL   A HB   1 
ATOM   2878  H HG11 . VAL   A 1 185 ? 25.74714 -1.56994  8.86186   1.000 9.95219   ?  183 VAL   A HG11 1 
ATOM   2879  H HG12 . VAL   A 1 185 ? 24.94972 -2.68419  9.66565   1.000 9.95219   ?  183 VAL   A HG12 1 
ATOM   2880  H HG13 . VAL   A 1 185 ? 26.31841 -3.04978  8.94693   1.000 9.95219   ?  183 VAL   A HG13 1 
ATOM   2881  H HG21 . VAL   A 1 185 ? 25.85381 -1.57181  6.49073   1.000 9.97877   ?  183 VAL   A HG21 1 
ATOM   2882  H HG22 . VAL   A 1 185 ? 26.31788 -3.08108  6.31678   1.000 9.97877   ?  183 VAL   A HG22 1 
ATOM   2883  H HG23 . VAL   A 1 185 ? 24.98852 -2.57251  5.61132   1.000 9.97877   ?  183 VAL   A HG23 1 
ATOM   2884  N N    . VAL   A 1 186 ? 23.99120 -5.60524  9.63506   1.000 4.82328   ?  184 VAL   A N    1 
ATOM   2885  C CA   . VAL   A 1 186 ? 23.19588 -6.03813  10.77994  1.000 4.59113   ?  184 VAL   A CA   1 
ATOM   2886  C C    . VAL   A 1 186 ? 23.99552 -5.79273  12.03858  1.000 6.63626   ?  184 VAL   A C    1 
ATOM   2887  O O    . VAL   A 1 186 ? 25.12040 -6.28110  12.16363  1.000 6.00770   ?  184 VAL   A O    1 
ATOM   2888  C CB   . VAL   A 1 186 ? 22.80393 -7.51315  10.66004  1.000 6.51157   ?  184 VAL   A CB   1 
ATOM   2889  C CG1  . VAL   A 1 186 ? 22.06350 -7.96625  11.89524  1.000 7.29199   ?  184 VAL   A CG1  1 
ATOM   2890  C CG2  . VAL   A 1 186 ? 21.93474 -7.71755  9.44327   1.000 6.58899   ?  184 VAL   A CG2  1 
ATOM   2891  H H    . VAL   A 1 186 ? 24.78065 -5.94555  9.61148   1.000 5.79118   ?  184 VAL   A H    1 
ATOM   2892  H HA   . VAL   A 1 186 ? 22.38864 -5.50330  10.83678  1.000 5.51260   ?  184 VAL   A HA   1 
ATOM   2893  H HB   . VAL   A 1 186 ? 23.60958 -8.04572  10.56956  1.000 7.81713   ?  184 VAL   A HB   1 
ATOM   2894  H HG11 . VAL   A 1 186 ? 21.58497 -8.78561  11.69381  1.000 8.75363   ?  184 VAL   A HG11 1 
ATOM   2895  H HG12 . VAL   A 1 186 ? 22.70334 -8.12336  12.60715  1.000 8.75363   ?  184 VAL   A HG12 1 
ATOM   2896  H HG13 . VAL   A 1 186 ? 21.43753 -7.27413  12.15988  1.000 8.75363   ?  184 VAL   A HG13 1 
ATOM   2897  H HG21 . VAL   A 1 186 ? 21.62893 -8.63789  9.42462   1.000 7.91003   ?  184 VAL   A HG21 1 
ATOM   2898  H HG22 . VAL   A 1 186 ? 21.17443 -7.11732  9.49385   1.000 7.91003   ?  184 VAL   A HG22 1 
ATOM   2899  H HG23 . VAL   A 1 186 ? 22.45522 -7.52574  8.64753   1.000 7.91003   ?  184 VAL   A HG23 1 
ATOM   2900  N N    . CYS   A 1 187 ? 23.42262 -5.03754  12.96257  1.000 6.14803   ?  185 CYS   A N    1 
ATOM   2901  C CA   . CYS   A 1 187 ? 23.98280 -4.80412  14.28534  1.000 5.56770   ?  185 CYS   A CA   1 
ATOM   2902  C C    . CYS   A 1 187 ? 23.01342 -5.40520  15.28848  1.000 5.89356   ?  185 CYS   A C    1 
ATOM   2903  O O    . CYS   A 1 187 ? 21.82198 -5.08979  15.24227  1.000 6.31394   ?  185 CYS   A O    1 
ATOM   2904  C CB   . CYS   A 1 187 ? 24.10799 -3.31116  14.55961  1.000 6.39509   ?  185 CYS   A CB   1 
ATOM   2905  S SG   . CYS   A 1 187 ? 25.29348 -2.47840  13.47843  1.000 8.24738   ?  185 CYS   A SG   1 
ATOM   2906  H H    . CYS   A 1 187 ? 22.67455 -4.63080  12.84193  1.000 7.38088   ?  185 CYS   A H    1 
ATOM   2907  H HA   . CYS   A 1 187 ? 24.85899 -5.21252  14.36548  1.000 6.68449   ?  185 CYS   A HA   1 
ATOM   2908  H HB2  . CYS   A 1 187 ? 23.24173 -2.89507  14.42784  1.000 7.67736   ?  185 CYS   A HB2  1 
ATOM   2909  H HB3  . CYS   A 1 187 ? 24.40086 -3.18475  15.47566  1.000 7.67736   ?  185 CYS   A HB3  1 
ATOM   2910  H HG   . CYS   A 1 187 ? 24.92114 -2.57594  12.34183  1.000 9.90010   ?  185 CYS   A HG   1 
ATOM   2911  N N    . ALA   A 1 188 ? 23.48585 -6.26199  16.17617  1.000 5.83127   ?  186 ALA   A N    1 
ATOM   2912  C CA   . ALA   A 1 188 ? 22.56991 -6.92779  17.09798  1.000 6.63599   ?  186 ALA   A CA   1 
ATOM   2913  C C    . ALA   A 1 188 ? 23.22045 -7.07683  18.45665  1.000 9.28099   ?  186 ALA   A C    1 
ATOM   2914  O O    . ALA   A 1 188 ? 24.38693 -7.46461  18.54973  1.000 8.25868   ?  186 ALA   A O    1 
ATOM   2915  C CB   . ALA   A 1 188 ? 22.13241 -8.29119  16.60201  1.000 8.08458   ?  186 ALA   A CB   1 
ATOM   2916  H H    . ALA   A 1 188 ? 24.31472 -6.47298  16.26596  1.000 7.00076   ?  186 ALA   A H    1 
ATOM   2917  H HA   . ALA   A 1 188 ? 21.78008 -6.37231  17.19026  1.000 7.96644   ?  186 ALA   A HA   1 
ATOM   2918  H HB1  . ALA   A 1 188 ? 21.69475 -8.76523  17.32634  1.000 9.70474   ?  186 ALA   A HB1  1 
ATOM   2919  H HB2  . ALA   A 1 188 ? 21.51572 -8.17521  15.86232  1.000 9.70474   ?  186 ALA   A HB2  1 
ATOM   2920  H HB3  . ALA   A 1 188 ? 22.91322 -8.78553  16.30730  1.000 9.70474   ?  186 ALA   A HB3  1 
ATOM   2921  N N    . GLU   A 1 189 ? 22.45620 -6.78771  19.50606  1.000 6.69551   ?  187 GLU   A N    1 
ATOM   2922  C CA   . GLU   A 1 189 ? 22.97102 -6.82021  20.86960  1.000 6.78283   ?  187 GLU   A CA   1 
ATOM   2923  C C    . GLU   A 1 189 ? 22.01549 -7.53615  21.81514  1.000 6.55982   ?  187 GLU   A C    1 
ATOM   2924  O O    . GLU   A 1 189 ? 20.80726 -7.27314  21.80261  1.000 8.37368   ?  187 GLU   A O    1 
ATOM   2925  C CB   . GLU   A 1 189 ? 23.23856 -5.42774  21.38626  1.000 9.57120   ?  187 GLU   A CB   1 
ATOM   2926  C CG   . GLU   A 1 189 ? 24.30598 -4.63142  20.58768  1.000 7.59219   ?  187 GLU   A CG   1 
ATOM   2927  C CD   . GLU   A 1 189 ? 25.70615 -5.21709  20.62568  1.000 11.67895  ?  187 GLU   A CD   1 
ATOM   2928  O OE1  . GLU   A 1 189 ? 26.02613 -6.03020  21.50275  1.000 10.56768  ?  187 GLU   A OE1  1 
ATOM   2929  O OE2  . GLU   A 1 189 ? 26.49898 -4.79405  19.78141  1.000 11.63547  ?  187 GLU   A OE2  1 
ATOM   2930  H H    . GLU   A 1 189 ? 21.62667 -6.56741  19.45176  1.000 8.03786   ?  187 GLU   A H    1 
ATOM   2931  H HA   . GLU   A 1 189 ? 23.79614 -7.33003  20.85734  1.000 8.14264   ?  187 GLU   A HA   1 
ATOM   2932  H HB2  . GLU   A 1 189 ? 22.41131 -4.92239  21.35187  1.000 11.48869  ?  187 GLU   A HB2  1 
ATOM   2933  H HB3  . GLU   A 1 189 ? 23.54909 -5.49384  22.30283  1.000 11.48869  ?  187 GLU   A HB3  1 
ATOM   2934  H HG2  . GLU   A 1 189 ? 24.03127 -4.59630  19.65805  1.000 9.11387   ?  187 GLU   A HG2  1 
ATOM   2935  H HG3  . GLU   A 1 189 ? 24.35674 -3.73418  20.95275  1.000 9.11387   ?  187 GLU   A HG3  1 
ATOM   2936  N N    . ILE   A 1 190 ? 22.57091 -8.44830  22.61216  1.000 7.66329   ?  188 ILE   A N    1 
ATOM   2937  C CA   . ILE   A 1 190 ? 21.86439 -9.13013  23.68956  1.000 7.31254   ?  188 ILE   A CA   1 
ATOM   2938  C C    . ILE   A 1 190 ? 22.71441 -8.96591  24.95201  1.000 9.07757   ?  188 ILE   A C    1 
ATOM   2939  O O    . ILE   A 1 190 ? 23.78539 -9.57705  25.06919  1.000 9.06681   ?  188 ILE   A O    1 
ATOM   2940  C CB   . ILE   A 1 190 ? 21.65810 -10.61473 23.36917  1.000 7.69704   ?  188 ILE   A CB   1 
ATOM   2941  C CG1  . ILE   A 1 190 ? 20.81097 -10.82874 22.11668  1.000 12.47069  ?  188 ILE   A CG1  1 
ATOM   2942  C CG2  . ILE   A 1 190 ? 21.06294 -11.33372 24.59509  1.000 10.12622  ?  188 ILE   A CG2  1 
ATOM   2943  C CD1  . ILE   A 1 190 ? 19.35849 -10.56870 22.25440  1.000 10.91631  ?  188 ILE   A CD1  1 
ATOM   2944  H H    . ILE   A 1 190 ? 23.39107 -8.69760  22.54301  1.000 9.19920   ?  188 ILE   A H    1 
ATOM   2945  H HA   . ILE   A 1 190 ? 21.00061 -8.71522  23.83995  1.000 8.77829   ?  188 ILE   A HA   1 
ATOM   2946  H HB   . ILE   A 1 190 ? 22.52562 -11.00048 23.17037  1.000 9.23970   ?  188 ILE   A HB   1 
ATOM   2947  H HG12 . ILE   A 1 190 ? 21.14217 -10.23680 21.42327  1.000 14.96807  ?  188 ILE   A HG12 1 
ATOM   2948  H HG13 . ILE   A 1 190 ? 20.91018 -11.75291 21.83923  1.000 14.96807  ?  188 ILE   A HG13 1 
ATOM   2949  H HG21 . ILE   A 1 190 ? 20.66681 -12.17144 24.30838  1.000 12.15470  ?  188 ILE   A HG21 1 
ATOM   2950  H HG22 . ILE   A 1 190 ? 21.77112 -11.50476 25.23550  1.000 12.15470  ?  188 ILE   A HG22 1 
ATOM   2951  H HG23 . ILE   A 1 190 ? 20.38493 -10.76704 24.99519  1.000 12.15470  ?  188 ILE   A HG23 1 
ATOM   2952  H HD11 . ILE   A 1 190 ? 18.93792 -10.65754 21.38484  1.000 13.10282  ?  188 ILE   A HD11 1 
ATOM   2953  H HD12 . ILE   A 1 190 ? 18.97952 -11.21307 22.87251  1.000 13.10282  ?  188 ILE   A HD12 1 
ATOM   2954  H HD13 . ILE   A 1 190 ? 19.22949 -9.66925  22.59388  1.000 13.10282  ?  188 ILE   A HD13 1 
ATOM   2955  N N    . THR   A 1 191 ? 22.23834 -8.16902  25.90475  1.000 8.59524   ?  189 THR   A N    1 
ATOM   2956  C CA   . THR   A 1 191 ? 23.08616 -7.71138  27.00898  1.000 8.73408   ?  189 THR   A CA   1 
ATOM   2957  C C    . THR   A 1 191 ? 23.18936 -8.71326  28.15950  1.000 9.47145   ?  189 THR   A C    1 
ATOM   2958  O O    . THR   A 1 191 ? 23.79834 -8.38694  29.18743  1.000 9.24920   ?  189 THR   A O    1 
ATOM   2959  C CB   . THR   A 1 191 ? 22.62562 -6.35682  27.55601  1.000 9.73208   ?  189 THR   A CB   1 
ATOM   2960  O OG1  . THR   A 1 191 ? 21.28567 -6.44388  28.03566  1.000 8.76264   ?  189 THR   A OG1  1 
ATOM   2961  C CG2  . THR   A 1 191 ? 22.72730 -5.26868  26.48676  1.000 12.95907  ?  189 THR   A CG2  1 
ATOM   2962  H H    . THR   A 1 191 ? 21.42939 -7.87880  25.93595  1.000 10.31753  ?  189 THR   A H    1 
ATOM   2963  H HA   . THR   A 1 191 ? 23.97404 -7.58455  26.63954  1.000 10.48414  ?  189 THR   A HA   1 
ATOM   2964  H HB   . THR   A 1 191 ? 23.20374 -6.10483  28.29302  1.000 11.68174  ?  189 THR   A HB   1 
ATOM   2965  H HG1  . THR   A 1 191 ? 20.78981 -5.92557  27.59855  1.000 10.51842  ?  189 THR   A HG1  1 
ATOM   2966  H HG21 . THR   A 1 191 ? 22.34315 -4.44166  26.81746  1.000 15.55413  ?  189 THR   A HG21 1 
ATOM   2967  H HG22 . THR   A 1 191 ? 23.65718 -5.11441  26.25779  1.000 15.55413  ?  189 THR   A HG22 1 
ATOM   2968  H HG23 . THR   A 1 191 ? 22.24777 -5.54165  25.68898  1.000 15.55413  ?  189 THR   A HG23 1 
ATOM   2969  N N    . THR   A 1 192 ? 22.65881 -9.91804  27.99002  1.000 8.29124   ?  190 THR   A N    1 
ATOM   2970  C CA   . THR   A 1 192 ? 22.84007 -10.99589 28.95751  1.000 9.47432   ?  190 THR   A CA   1 
ATOM   2971  C C    . THR   A 1 192 ? 24.31002 -11.14057 29.34374  1.000 10.13381  ?  190 THR   A C    1 
ATOM   2972  O O    . THR   A 1 192 ? 24.63890 -11.42308 30.50283  1.000 9.49002   ?  190 THR   A O    1 
ATOM   2973  C CB   . THR   A 1 192 ? 22.30697 -12.30492 28.34620  1.000 10.01458  ?  190 THR   A CB   1 
ATOM   2974  O OG1  . THR   A 1 192 ? 20.86775 -12.31601 28.30308  1.000 11.12798  ?  190 THR   A OG1  1 
ATOM   2975  C CG2  . THR   A 1 192 ? 22.75263 -13.52982 29.14415  1.000 11.74324  ?  190 THR   A CG2  1 
ATOM   2976  H H    . THR   A 1 192 ? 22.18051 -10.14405 27.31198  1.000 9.95273   ?  190 THR   A H    1 
ATOM   2977  H HA   . THR   A 1 192 ? 22.33937 -10.80374 29.76577  1.000 11.37243  ?  190 THR   A HA   1 
ATOM   2978  H HB   . THR   A 1 192 ? 22.66606 -12.35970 27.44678  1.000 12.02074  ?  190 THR   A HB   1 
ATOM   2979  H HG1  . THR   A 1 192 ? 20.58734 -11.63790 27.89427  1.000 13.35682  ?  190 THR   A HG1  1 
ATOM   2980  H HG21 . THR   A 1 192 ? 22.21221 -14.29809 28.90205  1.000 14.09513  ?  190 THR   A HG21 1 
ATOM   2981  H HG22 . THR   A 1 192 ? 23.68338 -13.72775 28.95590  1.000 14.09513  ?  190 THR   A HG22 1 
ATOM   2982  H HG23 . THR   A 1 192 ? 22.65253 -13.36131 30.09414  1.000 14.09513  ?  190 THR   A HG23 1 
ATOM   2983  N N    . VAL   A 1 193 ? 25.22268 -10.94083 28.38828  1.000 8.01874   ?  191 VAL   A N    1 
ATOM   2984  C CA   . VAL   A 1 193 ? 26.64627 -11.09407 28.67126  1.000 8.24686   ?  191 VAL   A CA   1 
ATOM   2985  C C    . VAL   A 1 193 ? 27.21020 -10.00927 29.57463  1.000 5.19666   ?  191 VAL   A C    1 
ATOM   2986  O O    . VAL   A 1 193 ? 28.27334 -10.21525 30.17583  1.000 6.93073   ?  191 VAL   A O    1 
ATOM   2987  C CB   . VAL   A 1 193 ? 27.41458 -11.20691 27.33816  1.000 10.39548  ?  191 VAL   A CB   1 
ATOM   2988  C CG1  . VAL   A 1 193 ? 27.53891 -9.83739  26.67122  1.000 9.79898   ?  191 VAL   A CG1  1 
ATOM   2989  C CG2  . VAL   A 1 193 ? 28.78329 -11.83198 27.52855  1.000 7.83163   ?  191 VAL   A CG2  1 
ATOM   2990  H H    . VAL   A 1 193 ? 25.04303 -10.71827 27.57723  1.000 9.62573   ?  191 VAL   A H    1 
ATOM   2991  H HA   . VAL   A 1 193 ? 26.77103 -11.91605 29.17095  1.000 9.89948   ?  191 VAL   A HA   1 
ATOM   2992  H HB   . VAL   A 1 193 ? 26.90891 -11.79141 26.75203  1.000 12.47782  ?  191 VAL   A HB   1 
ATOM   2993  H HG11 . VAL   A 1 193 ? 27.90993 -9.95155  25.78229  1.000 11.76202  ?  191 VAL   A HG11 1 
ATOM   2994  H HG12 . VAL   A 1 193 ? 26.65895 -9.43343  26.61302  1.000 11.76202  ?  191 VAL   A HG12 1 
ATOM   2995  H HG13 . VAL   A 1 193 ? 28.12491 -9.27825  27.20495  1.000 11.76202  ?  191 VAL   A HG13 1 
ATOM   2996  H HG21 . VAL   A 1 193 ? 29.22781 -11.88696 26.66816  1.000 9.40120   ?  191 VAL   A HG21 1 
ATOM   2997  H HG22 . VAL   A 1 193 ? 29.30158 -11.27896 28.13390  1.000 9.40120   ?  191 VAL   A HG22 1 
ATOM   2998  H HG23 . VAL   A 1 193 ? 28.67545 -12.72047 27.90253  1.000 9.40120   ?  191 VAL   A HG23 1 
ATOM   2999  N N    . PHE   A 1 194 ? 26.53337 -8.86264  29.68192  1.000 6.78475   ?  192 PHE   A N    1 
ATOM   3000  C CA   . PHE   A 1 194 ? 26.96136 -7.72111  30.46170  1.000 7.15066   ?  192 PHE   A CA   1 
ATOM   3001  C C    . PHE   A 1 194 ? 26.26176 -7.62442  31.82127  1.000 6.56933   ?  192 PHE   A C    1 
ATOM   3002  O O    . PHE   A 1 194 ? 26.57689 -6.71090  32.59875  1.000 8.20587   ?  192 PHE   A O    1 
ATOM   3003  C CB   . PHE   A 1 194 ? 26.66987 -6.40061  29.70964  1.000 6.81706   ?  192 PHE   A CB   1 
ATOM   3004  C CG   . PHE   A 1 194 ? 27.48543 -6.17856  28.46791  1.000 10.50755  ?  192 PHE   A CG   1 
ATOM   3005  C CD1  . PHE   A 1 194 ? 28.78783 -5.72583  28.55501  1.000 12.28564  ?  192 PHE   A CD1  1 
ATOM   3006  C CD2  . PHE   A 1 194 ? 26.93714 -6.36617  27.20234  1.000 11.14849  ?  192 PHE   A CD2  1 
ATOM   3007  C CE1  . PHE   A 1 194 ? 29.53742 -5.50057  27.41412  1.000 12.28980  ?  192 PHE   A CE1  1 
ATOM   3008  C CE2  . PHE   A 1 194 ? 27.71042 -6.14945  26.05854  1.000 10.09598  ?  192 PHE   A CE2  1 
ATOM   3009  C CZ   . PHE   A 1 194 ? 29.00150 -5.71014  26.17393  1.000 8.50523   ?  192 PHE   A CZ   1 
ATOM   3010  H H    . PHE   A 1 194 ? 25.78244 -8.72274  29.28679  1.000 8.14495   ?  192 PHE   A H    1 
ATOM   3011  H HA   . PHE   A 1 194 ? 27.91850 -7.80469  30.59508  1.000 8.58403   ?  192 PHE   A HA   1 
ATOM   3012  H HB2  . PHE   A 1 194 ? 25.73595 -6.39709  29.44757  1.000 8.18372   ?  192 PHE   A HB2  1 
ATOM   3013  H HB3  . PHE   A 1 194 ? 26.84871 -5.66017  30.31020  1.000 8.18372   ?  192 PHE   A HB3  1 
ATOM   3014  H HD1  . PHE   A 1 194 ? 29.16526 -5.57061  29.39068  1.000 14.74601  ?  192 PHE   A HD1  1 
ATOM   3015  H HD2  . PHE   A 1 194 ? 26.05155 -6.63717  27.11746  1.000 13.38143  ?  192 PHE   A HD2  1 
ATOM   3016  H HE1  . PHE   A 1 194 ? 30.41525 -5.20340  27.49169  1.000 14.75101  ?  192 PHE   A HE1  1 
ATOM   3017  H HE2  . PHE   A 1 194 ? 27.34671 -6.30417  25.21671  1.000 12.11842  ?  192 PHE   A HE2  1 
ATOM   3018  H HZ   . PHE   A 1 194 ? 29.51193 -5.55489  25.41219  1.000 10.20952  ?  192 PHE   A HZ   1 
ATOM   3019  N N    . PHE   A 1 195 ? 25.29188 -8.49041  32.10826  1.000 6.65155   ?  193 PHE   A N    1 
ATOM   3020  C CA   . PHE   A 1 195 ? 24.55324 -8.40506  33.36872  1.000 5.93686   ?  193 PHE   A CA   1 
ATOM   3021  C C    . PHE   A 1 195 ? 25.45999 -8.81830  34.52378  1.000 7.71980   ?  193 PHE   A C    1 
ATOM   3022  O O    . PHE   A 1 195 ? 26.02666 -9.91529  34.50230  1.000 8.11633   ?  193 PHE   A O    1 
ATOM   3023  C CB   . PHE   A 1 195 ? 23.34398 -9.33703  33.30165  1.000 7.85889   ?  193 PHE   A CB   1 
ATOM   3024  C CG   . PHE   A 1 195 ? 22.41151 -9.21167  34.48612  1.000 7.73140   ?  193 PHE   A CG   1 
ATOM   3025  C CD1  . PHE   A 1 195 ? 22.73888 -9.80746  35.69840  1.000 11.22677  ?  193 PHE   A CD1  1 
ATOM   3026  C CD2  . PHE   A 1 195 ? 21.21211 -8.52097  34.38108  1.000 7.44589   ?  193 PHE   A CD2  1 
ATOM   3027  C CE1  . PHE   A 1 195 ? 21.86228 -9.70043  36.79330  1.000 9.27476   ?  193 PHE   A CE1  1 
ATOM   3028  C CE2  . PHE   A 1 195 ? 20.34967 -8.40539  35.46105  1.000 9.31833   ?  193 PHE   A CE2  1 
ATOM   3029  C CZ   . PHE   A 1 195 ? 20.68139 -8.99522  36.66445  1.000 10.31305  ?  193 PHE   A CZ   1 
ATOM   3030  H H    . PHE   A 1 195 ? 25.04285 -9.13312  31.59396  1.000 7.98511   ?  193 PHE   A H    1 
ATOM   3031  H HA   . PHE   A 1 195 ? 24.25368 -7.49439  33.51647  1.000 7.12748   ?  193 PHE   A HA   1 
ATOM   3032  H HB2  . PHE   A 1 195 ? 22.83561 -9.13123  32.50158  1.000 9.43391   ?  193 PHE   A HB2  1 
ATOM   3033  H HB3  . PHE   A 1 195 ? 23.65843 -10.25404 33.26818  1.000 9.43391   ?  193 PHE   A HB3  1 
ATOM   3034  H HD1  . PHE   A 1 195 ? 23.53709 -10.27665 35.78564  1.000 13.47537  ?  193 PHE   A HD1  1 
ATOM   3035  H HD2  . PHE   A 1 195 ? 20.98220 -8.12781  33.57024  1.000 8.93831   ?  193 PHE   A HD2  1 
ATOM   3036  H HE1  . PHE   A 1 195 ? 22.07748 -10.10399 37.60308  1.000 11.13295  ?  193 PHE   A HE1  1 
ATOM   3037  H HE2  . PHE   A 1 195 ? 19.55288 -7.93352  35.37514  1.000 11.18525  ?  193 PHE   A HE2  1 
ATOM   3038  H HZ   . PHE   A 1 195 ? 20.10712 -8.91742  37.39181  1.000 12.37891  ?  193 PHE   A HZ   1 
ATOM   3039  N N    . HIS   A 1 196 ? 25.59794 -7.95082  35.53454  1.000 7.59349   ?  194 HIS   A N    1 
ATOM   3040  C CA   . HIS   A 1 196 ? 26.38873 -8.30158  36.70762  1.000 6.83328   ?  194 HIS   A CA   1 
ATOM   3041  C C    . HIS   A 1 196 ? 25.66527 -7.89763  37.98521  1.000 9.29406   ?  194 HIS   A C    1 
ATOM   3042  O O    . HIS   A 1 196 ? 24.84218 -6.98176  38.00967  1.000 8.19270   ?  194 HIS   A O    1 
ATOM   3043  C CB   . HIS   A 1 196 ? 27.78773 -7.65499  36.71495  1.000 11.37978  ?  194 HIS   A CB   1 
ATOM   3044  C CG   . HIS   A 1 196 ? 28.62330 -8.09940  35.56370  1.000 8.66570   ?  194 HIS   A CG   1 
ATOM   3045  N ND1  . HIS   A 1 196 ? 29.16976 -9.35772  35.48141  1.000 9.71108   ?  194 HIS   A ND1  1 
ATOM   3046  C CD2  . HIS   A 1 196 ? 28.93551 -7.46930  34.40707  1.000 8.22001   ?  194 HIS   A CD2  1 
ATOM   3047  C CE1  . HIS   A 1 196 ? 29.78160 -9.49289  34.31728  1.000 9.07100   ?  194 HIS   A CE1  1 
ATOM   3048  N NE2  . HIS   A 1 196 ? 29.65822 -8.35453  33.65149  1.000 8.98659   ?  194 HIS   A NE2  1 
ATOM   3049  H H    . HIS   A 1 196 ? 25.24625 -7.16638  35.55833  1.000 9.11544   ?  194 HIS   A H    1 
ATOM   3050  H HA   . HIS   A 1 196 ? 26.49007 -9.26618  36.69414  1.000 8.20319   ?  194 HIS   A HA   1 
ATOM   3051  H HB2  . HIS   A 1 196 ? 27.69206 -6.69104  36.66441  1.000 13.65897  ?  194 HIS   A HB2  1 
ATOM   3052  H HB3  . HIS   A 1 196 ? 28.24646 -7.90039  37.53363  1.000 13.65897  ?  194 HIS   A HB3  1 
ATOM   3053  H HD2  . HIS   A 1 196 ? 28.70346 -6.60040  34.17028  1.000 9.86726   ?  194 HIS   A HD2  1 
ATOM   3054  H HE1  . HIS   A 1 196 ? 30.22225 -10.25513 34.01776  1.000 10.88844  ?  194 HIS   A HE1  1 
ATOM   3055  H HE2  . HIS   A 1 196 ? 29.98028 -8.19639  32.86991  1.000 10.78715  ?  194 HIS   A HE2  1 
ATOM   3056  N N    . GLY   A 1 197 ? 26.02924 -8.60509  39.04939  1.000 9.45779   ?  195 GLY   A N    1 
ATOM   3057  C CA   . GLY   A 1 197 ? 25.52251 -8.33522  40.37902  1.000 11.78223  ?  195 GLY   A CA   1 
ATOM   3058  C C    . GLY   A 1 197 ? 26.10719 -7.07931  40.98761  1.000 11.59034  ?  195 GLY   A C    1 
ATOM   3059  O O    . GLY   A 1 197 ? 26.91508 -6.35392  40.40451  1.000 10.11782  ?  195 GLY   A O    1 
ATOM   3060  H H    . GLY   A 1 197 ? 26.58292 -9.26259  39.02219  1.000 11.35259  ?  195 GLY   A H    1 
ATOM   3061  H HA2  . GLY   A 1 197 ? 24.55879 -8.23268  40.33861  1.000 14.14192  ?  195 GLY   A HA2  1 
ATOM   3062  H HA3  . GLY   A 1 197 ? 25.73655 -9.08202  40.95986  1.000 14.14192  ?  195 GLY   A HA3  1 
ATOM   3063  N N    . LEU   A 1 198 ? 25.67663 -6.81703  42.21896  1.000 14.92996  ?  196 LEU   A N    1 
ATOM   3064  C CA   . LEU   A 1 198 ? 25.79352 -5.49414  42.82035  1.000 13.53950  ?  196 LEU   A CA   1 
ATOM   3065  C C    . LEU   A 1 198 ? 26.82440 -5.48806  43.93847  1.000 18.58728  ?  196 LEU   A C    1 
ATOM   3066  O O    . LEU   A 1 198 ? 26.74175 -6.29475  44.87271  1.000 18.18534  ?  196 LEU   A O    1 
ATOM   3067  C CB   . LEU   A 1 198 ? 24.43245 -5.06566  43.36246  1.000 16.80740  ?  196 LEU   A CB   1 
ATOM   3068  C CG   . LEU   A 1 198 ? 23.28739 -5.19535  42.36681  1.000 15.20999  ?  196 LEU   A CG   1 
ATOM   3069  C CD1  . LEU   A 1 198 ? 21.98694 -4.67434  42.95891  1.000 20.65956  ?  196 LEU   A CD1  1 
ATOM   3070  C CD2  . LEU   A 1 198 ? 23.58454 -4.47950  41.04874  1.000 21.41544  ?  196 LEU   A CD2  1 
ATOM   3071  H H    . LEU   A 1 198 ? 25.30753 -7.39976  42.73257  1.000 17.91920  ?  196 LEU   A H    1 
ATOM   3072  H HA   . LEU   A 1 198 ? 26.10290 -4.86254  42.15232  1.000 16.25064  ?  196 LEU   A HA   1 
ATOM   3073  H HB2  . LEU   A 1 198 ? 24.21828 -5.61866  44.13007  1.000 20.17213  ?  196 LEU   A HB2  1 
ATOM   3074  H HB3  . LEU   A 1 198 ? 24.48591 -4.13452  43.62896  1.000 20.17213  ?  196 LEU   A HB3  1 
ATOM   3075  H HG   . LEU   A 1 198 ? 23.18336 -6.13929  42.16920  1.000 18.25523  ?  196 LEU   A HG   1 
ATOM   3076  H HD11 . LEU   A 1 198 ? 21.29070 -4.72491  42.28542  1.000 24.79471  ?  196 LEU   A HD11 1 
ATOM   3077  H HD12 . LEU   A 1 198 ? 21.74728 -5.22024  43.72406  1.000 24.79471  ?  196 LEU   A HD12 1 
ATOM   3078  H HD13 . LEU   A 1 198 ? 22.11279 -3.75334  43.23608  1.000 24.79471  ?  196 LEU   A HD13 1 
ATOM   3079  H HD21 . LEU   A 1 198 ? 22.75293 -4.34537  40.56775  1.000 25.70177  ?  196 LEU   A HD21 1 
ATOM   3080  H HD22 . LEU   A 1 198 ? 23.99751 -3.62303  41.24064  1.000 25.70177  ?  196 LEU   A HD22 1 
ATOM   3081  H HD23 . LEU   A 1 198 ? 24.18728 -5.02655  40.52116  1.000 25.70177  ?  196 LEU   A HD23 1 
ATOM   3082  N N    . THR   A 1 199 ? 27.77540 -4.55597  43.84925  1.000 16.39393  ?  197 THR   A N    1 
ATOM   3083  C CA   . THR   A 1 199 ? 28.79705 -4.36949  44.87453  1.000 14.43401  ?  197 THR   A CA   1 
ATOM   3084  C C    . THR   A 1 199 ? 29.23333 -2.91561  44.88064  1.000 21.81320  ?  197 THR   A C    1 
ATOM   3085  O O    . THR   A 1 199 ? 29.40963 -2.30883  43.81986  1.000 18.93665  ?  197 THR   A O    1 
ATOM   3086  C CB   . THR   A 1 199 ? 30.01674 -5.26458  44.67805  1.000 14.98043  ?  197 THR   A CB   1 
ATOM   3087  O OG1  . THR   A 1 199 ? 31.09232 -4.80209  45.51950  1.000 18.50028  ?  197 THR   A OG1  1 
ATOM   3088  C CG2  . THR   A 1 199 ? 30.50139 -5.25604  43.23677  1.000 16.88025  ?  197 THR   A CG2  1 
ATOM   3089  H H    . THR   A 1 199 ? 27.84975 -4.00891  43.18986  1.000 19.67596  ?  197 THR   A H    1 
ATOM   3090  H HA   . THR   A 1 199 ? 28.40501 -4.59271  45.73323  1.000 17.32406  ?  197 THR   A HA   1 
ATOM   3091  H HB   . THR   A 1 199 ? 29.76722 -6.17352  44.90711  1.000 17.97976  ?  197 THR   A HB   1 
ATOM   3092  H HG1  . THR   A 1 199 ? 31.82547 -4.87872  45.11674  1.000 22.20358  ?  197 THR   A HG1  1 
ATOM   3093  H HG21 . THR   A 1 199 ? 30.74287 -4.35429  42.97329  1.000 20.25954  ?  197 THR   A HG21 1 
ATOM   3094  H HG22 . THR   A 1 199 ? 31.27818 -5.82962  43.14456  1.000 20.25954  ?  197 THR   A HG22 1 
ATOM   3095  H HG23 . THR   A 1 199 ? 29.80033 -5.57864  42.64910  1.000 20.25954  ?  197 THR   A HG23 1 
ATOM   3096  N N    . ASP   A 1 200 ? 29.43056 -2.36511  46.07606  1.000 14.94359  ?  198 ASP   A N    1 
ATOM   3097  C CA   . ASP   A 1 200 ? 29.85064 -0.97199  46.15243  1.000 13.25702  ?  198 ASP   A CA   1 
ATOM   3098  C C    . ASP   A 1 200 ? 31.29208 -0.78329  45.71488  1.000 13.72883  ?  198 ASP   A C    1 
ATOM   3099  O O    . ASP   A 1 200 ? 31.74793 0.35995   45.62050  1.000 19.28049  ?  198 ASP   A O    1 
ATOM   3100  C CB   . ASP   A 1 200 ? 29.57750 -0.40157  47.55024  1.000 15.45736  ?  198 ASP   A CB   1 
ATOM   3101  C CG   . ASP   A 1 200 ? 30.32759 -1.11333  48.65012  1.000 28.04563  ?  198 ASP   A CG   1 
ATOM   3102  O OD1  . ASP   A 1 200 ? 31.41143 -1.67759  48.39622  1.000 20.30580  ?  198 ASP   A OD1  1 
ATOM   3103  O OD2  . ASP   A 1 200 ? 29.82852 -1.08765  49.79388  1.000 26.86535  ?  198 ASP   A OD2  1 
ATOM   3104  H H    . ASP   A 1 200 ? 29.33084 -2.76486  46.83095  1.000 17.93556  ?  198 ASP   A H    1 
ATOM   3105  H HA   . ASP   A 1 200 ? 29.31021 -0.43424  45.55272  1.000 15.91167  ?  198 ASP   A HA   1 
ATOM   3106  H HB2  . ASP   A 1 200 ? 29.84391 0.53101   47.56519  1.000 18.55207  ?  198 ASP   A HB2  1 
ATOM   3107  H HB3  . ASP   A 1 200 ? 28.62938 -0.47884  47.73997  1.000 18.55207  ?  198 ASP   A HB3  1 
ATOM   3108  N N    . THR   A 1 201 ? 31.99718 -1.87544  45.40254  1.000 13.37486  ?  199 THR   A N    1 
ATOM   3109  C CA   . THR   A 1 201 ? 33.32807 -1.80639  44.82762  1.000 15.08313  ?  199 THR   A CA   1 
ATOM   3110  C C    . THR   A 1 201 ? 33.28974 -1.57567  43.32082  1.000 14.39678  ?  199 THR   A C    1 
ATOM   3111  O O    . THR   A 1 201 ? 34.33960 -1.32468  42.72258  1.000 18.13153  ?  199 THR   A O    1 
ATOM   3112  C CB   . THR   A 1 201 ? 34.11511 -3.09179  45.11390  1.000 16.47536  ?  199 THR   A CB   1 
ATOM   3113  O OG1  . THR   A 1 201 ? 33.52987 -4.19066  44.40376  1.000 19.60747  ?  199 THR   A OG1  1 
ATOM   3114  C CG2  . THR   A 1 201 ? 34.11977 -3.43978  46.60387  1.000 20.25084  ?  199 THR   A CG2  1 
ATOM   3115  H H    . THR   A 1 201 ? 31.71516 -2.67950  45.51896  1.000 16.05308  ?  199 THR   A H    1 
ATOM   3116  H HA   . THR   A 1 201 ? 33.80525 -1.07413  45.24832  1.000 18.10300  ?  199 THR   A HA   1 
ATOM   3117  H HB   . THR   A 1 201 ? 35.03143 -2.94966  44.82919  1.000 19.77368  ?  199 THR   A HB   1 
ATOM   3118  H HG1  . THR   A 1 201 ? 33.75547 -4.16294  43.59510  1.000 23.53220  ?  199 THR   A HG1  1 
ATOM   3119  H HG21 . THR   A 1 201 ? 34.74391 -4.16260  46.77379  1.000 24.30425  ?  199 THR   A HG21 1 
ATOM   3120  H HG22 . THR   A 1 201 ? 34.38532 -2.66564  47.12454  1.000 24.30425  ?  199 THR   A HG22 1 
ATOM   3121  H HG23 . THR   A 1 201 ? 33.23310 -3.71745  46.88248  1.000 24.30425  ?  199 THR   A HG23 1 
ATOM   3122  N N    . HIS   A 1 202 ? 32.10981 -1.67534  42.69041  1.000 12.66694  ?  200 HIS   A N    1 
ATOM   3123  C CA   . HIS   A 1 202 ? 31.98006 -1.54148  41.22474  1.000 13.69246  ?  200 HIS   A CA   1 
ATOM   3124  C C    . HIS   A 1 202 ? 30.61786 -0.91324  40.92368  1.000 12.08221  ?  200 HIS   A C    1 
ATOM   3125  O O    . HIS   A 1 202 ? 29.70021 -1.54946  40.40437  1.000 12.76597  ?  200 HIS   A O    1 
ATOM   3126  C CB   . HIS   A 1 202 ? 32.18710 -2.89986  40.55272  1.000 10.84107  ?  200 HIS   A CB   1 
ATOM   3127  C CG   . HIS   A 1 202 ? 32.38143 -2.83026  39.06847  1.000 14.57863  ?  200 HIS   A CG   1 
ATOM   3128  N ND1  . HIS   A 1 202 ? 32.63130 -3.94650  38.29145  1.000 19.07064  ?  200 HIS   A ND1  1 
ATOM   3129  C CD2  . HIS   A 1 202 ? 32.33433 -1.77936  38.21523  1.000 15.21019  ?  200 HIS   A CD2  1 
ATOM   3130  C CE1  . HIS   A 1 202 ? 32.73298 -3.57804  37.02704  1.000 15.97045  ?  200 HIS   A CE1  1 
ATOM   3131  N NE2  . HIS   A 1 202 ? 32.55832 -2.27261  36.95404  1.000 14.63468  ?  200 HIS   A NE2  1 
ATOM   3132  H H    . HIS   A 1 202 ? 31.36309 -1.82136  43.09126  1.000 15.20357  ?  200 HIS   A H    1 
ATOM   3133  H HA   . HIS   A 1 202 ? 32.64427 -0.92766  40.87409  1.000 16.43420  ?  200 HIS   A HA   1 
ATOM   3134  H HB2  . HIS   A 1 202 ? 32.97614 -3.31659  40.93306  1.000 13.01253  ?  200 HIS   A HB2  1 
ATOM   3135  H HB3  . HIS   A 1 202 ? 31.40690 -3.45101  40.72130  1.000 13.01253  ?  200 HIS   A HB3  1 
ATOM   3136  H HD2  . HIS   A 1 202 ? 32.17936 -0.89069  38.44138  1.000 18.25548  ?  200 HIS   A HD2  1 
ATOM   3137  H HE1  . HIS   A 1 202 ? 32.89982 -4.14433  36.30844  1.000 19.16778  ?  200 HIS   A HE1  1 
ATOM   3138  H HE2  . HIS   A 1 202 ? 32.58111 -1.80560  36.23225  1.000 17.56486  ?  200 HIS   A HE2  1 
ATOM   3139  N N    . LEU   A 1 203 ? 30.51265 0.37375   41.25557  1.000 10.92511  ?  201 LEU   A N    1 
ATOM   3140  C CA   . LEU   A 1 203 ? 29.25735 1.10471   41.15206  1.000 12.47400  ?  201 LEU   A CA   1 
ATOM   3141  C C    . LEU   A 1 203 ? 28.87299 1.35780   39.70586  1.000 10.36589  ?  201 LEU   A C    1 
ATOM   3142  O O    . LEU   A 1 203 ? 27.70075 1.68415   39.43708  1.000 11.48939  ?  201 LEU   A O    1 
ATOM   3143  C CB   . LEU   A 1 203 ? 29.37182 2.42770   41.91007  1.000 14.54207  ?  201 LEU   A CB   1 
ATOM   3144  C CG   . LEU   A 1 203 ? 29.43611 2.31758   43.44606  1.000 17.59513  ?  201 LEU   A CG   1 
ATOM   3145  C CD1  . LEU   A 1 203 ? 29.76594 3.66695   44.07445  1.000 21.53752  ?  201 LEU   A CD1  1 
ATOM   3146  C CD2  . LEU   A 1 203 ? 28.14295 1.74409   44.02422  1.000 16.37042  ?  201 LEU   A CD2  1 
ATOM   3147  H H    . LEU   A 1 203 ? 31.16501 0.85192   41.54777  1.000 13.11338  ?  201 LEU   A H    1 
ATOM   3148  H HA   . LEU   A 1 203 ? 28.54605 0.58812   41.56204  1.000 14.97205  ?  201 LEU   A HA   1 
ATOM   3149  H HB2  . LEU   A 1 203 ? 30.18209 2.87463   41.61918  1.000 17.45373  ?  201 LEU   A HB2  1 
ATOM   3150  H HB3  . LEU   A 1 203 ? 28.59747 2.96981   41.69233  1.000 17.45373  ?  201 LEU   A HB3  1 
ATOM   3151  H HG   . LEU   A 1 203 ? 30.14860 1.70057   43.67532  1.000 21.11740  ?  201 LEU   A HG   1 
ATOM   3152  H HD11 . LEU   A 1 203 ? 29.82561 3.56102   45.03681  1.000 25.84827  ?  201 LEU   A HD11 1 
ATOM   3153  H HD12 . LEU   A 1 203 ? 30.61402 3.98017   43.72294  1.000 25.84827  ?  201 LEU   A HD12 1 
ATOM   3154  H HD13 . LEU   A 1 203 ? 29.06315 4.29817   43.85410  1.000 25.84827  ?  201 LEU   A HD13 1 
ATOM   3155  H HD21 . LEU   A 1 203 ? 28.13428 1.88900   44.98330  1.000 19.64774  ?  201 LEU   A HD21 1 
ATOM   3156  H HD22 . LEU   A 1 203 ? 27.38727 2.19387   43.61489  1.000 19.64774  ?  201 LEU   A HD22 1 
ATOM   3157  H HD23 . LEU   A 1 203 ? 28.10561 0.79388   43.83290  1.000 19.64774  ?  201 LEU   A HD23 1 
ATOM   3158  N N    . ASP   A 1 204 ? 29.83713 1.24160   38.77987  1.000 12.56895  ?  202 ASP   A N    1 
ATOM   3159  C CA   . ASP   A 1 204 ? 29.53238 1.43528   37.37147  1.000 13.88625  ?  202 ASP   A CA   1 
ATOM   3160  C C    . ASP   A 1 204 ? 28.40692 0.51210   36.92129  1.000 9.55025   ?  202 ASP   A C    1 
ATOM   3161  O O    . ASP   A 1 204 ? 27.68461 0.83660   35.97153  1.000 8.54118   ?  202 ASP   A O    1 
ATOM   3162  C CB   . ASP   A 1 204 ? 30.72762 1.13939   36.44596  1.000 17.31961  ?  202 ASP   A CB   1 
ATOM   3163  C CG   . ASP   A 1 204 ? 32.07908 1.46599   37.03139  1.000 24.63920  ?  202 ASP   A CG   1 
ATOM   3164  O OD1  . ASP   A 1 204 ? 32.28602 1.41676   38.26148  1.000 20.53639  ?  202 ASP   A OD1  1 
ATOM   3165  O OD2  . ASP   A 1 204 ? 32.95262 1.84273   36.21928  1.000 16.98699  ?  202 ASP   A OD2  1 
ATOM   3166  H H    . ASP   A 1 204 ? 30.65986 1.05420   38.94602  1.000 15.08598  ?  202 ASP   A H    1 
ATOM   3167  H HA   . ASP   A 1 204 ? 29.29628 2.37185   37.28206  1.000 16.66675  ?  202 ASP   A HA   1 
ATOM   3168  H HB2  . ASP   A 1 204 ? 30.72433 0.19339   36.23156  1.000 20.78677  ?  202 ASP   A HB2  1 
ATOM   3169  H HB3  . ASP   A 1 204 ? 30.62706 1.66349   35.63596  1.000 20.78677  ?  202 ASP   A HB3  1 
ATOM   3170  N N    . ILE   A 1 205 ? 28.28556 -0.65699  37.56371  1.000 8.89561   ?  203 ILE   A N    1 
ATOM   3171  C CA   . ILE   A 1 205 ? 27.26761 -1.63857  37.20888  1.000 7.71807   ?  203 ILE   A CA   1 
ATOM   3172  C C    . ILE   A 1 205 ? 25.87913 -1.05735  37.39340  1.000 8.10062   ?  203 ILE   A C    1 
ATOM   3173  O O    . ILE   A 1 205 ? 24.94199 -1.41056  36.66206  1.000 7.83849   ?  203 ILE   A O    1 
ATOM   3174  C CB   . ILE   A 1 205 ? 27.46178 -2.92830  38.03250  1.000 9.13249   ?  203 ILE   A CB   1 
ATOM   3175  C CG1  . ILE   A 1 205 ? 28.80714 -3.58924  37.71646  1.000 11.85030  ?  203 ILE   A CG1  1 
ATOM   3176  C CG2  . ILE   A 1 205 ? 26.29633 -3.88121  37.83079  1.000 10.25856  ?  203 ILE   A CG2  1 
ATOM   3177  C CD1  . ILE   A 1 205 ? 29.02003 -4.00778  36.29683  1.000 12.96420  ?  203 ILE   A CD1  1 
ATOM   3178  H H    . ILE   A 1 205 ? 28.78849 -0.90468  38.21586  1.000 10.67797  ?  203 ILE   A H    1 
ATOM   3179  H HA   . ILE   A 1 205 ? 27.36992 -1.86792  36.27195  1.000 9.26493   ?  203 ILE   A HA   1 
ATOM   3180  H HB   . ILE   A 1 205 ? 27.47856 -2.68545  38.97146  1.000 10.96223  ?  203 ILE   A HB   1 
ATOM   3181  H HG12 . ILE   A 1 205 ? 29.51211 -2.96073  37.93759  1.000 14.22361  ?  203 ILE   A HG12 1 
ATOM   3182  H HG13 . ILE   A 1 205 ? 28.88883 -4.38560  38.26421  1.000 14.22361  ?  203 ILE   A HG13 1 
ATOM   3183  H HG21 . ILE   A 1 205 ? 26.57007 -4.77454  38.09142  1.000 12.31351  ?  203 ILE   A HG21 1 
ATOM   3184  H HG22 . ILE   A 1 205 ? 25.55164 -3.59002  38.37992  1.000 12.31351  ?  203 ILE   A HG22 1 
ATOM   3185  H HG23 . ILE   A 1 205 ? 26.04034 -3.87344  36.89521  1.000 12.31351  ?  203 ILE   A HG23 1 
ATOM   3186  H HD11 . ILE   A 1 205 ? 29.76708 -4.62532  36.25829  1.000 15.56029  ?  203 ILE   A HD11 1 
ATOM   3187  H HD12 . ILE   A 1 205 ? 28.21556 -4.44109  35.97130  1.000 15.56029  ?  203 ILE   A HD12 1 
ATOM   3188  H HD13 . ILE   A 1 205 ? 29.21236 -3.22214  35.76141  1.000 15.56029  ?  203 ILE   A HD13 1 
ATOM   3189  N N    . LEU   A 1 206 ? 25.70766 -0.14706  38.35740  1.000 9.25287   ?  204 LEU   A N    1 
ATOM   3190  C CA   . LEU   A 1 206 ? 24.39965 0.48141   38.51951  1.000 10.08380  ?  204 LEU   A CA   1 
ATOM   3191  C C    . LEU   A 1 206 ? 24.01209 1.31572   37.29816  1.000 9.58502   ?  204 LEU   A C    1 
ATOM   3192  O O    . LEU   A 1 206 ? 22.81643 1.43865   36.97745  1.000 8.96962   ?  204 LEU   A O    1 
ATOM   3193  C CB   . LEU   A 1 206 ? 24.39077 1.33900   39.77878  1.000 12.06935  ?  204 LEU   A CB   1 
ATOM   3194  C CG   . LEU   A 1 206 ? 24.57198 0.58955   41.09502  1.000 12.95958  ?  204 LEU   A CG   1 
ATOM   3195  C CD1  . LEU   A 1 206 ? 24.39324 1.53758   42.27109  1.000 15.85399  ?  204 LEU   A CD1  1 
ATOM   3196  C CD2  . LEU   A 1 206 ? 23.61794 -0.57796  41.23058  1.000 15.25526  ?  204 LEU   A CD2  1 
ATOM   3197  H H    . LEU   A 1 206 ? 26.31257 0.11368   38.91031  1.000 11.10669  ?  204 LEU   A H    1 
ATOM   3198  H HA   . LEU   A 1 206 ? 23.73024 -0.21297  38.62260  1.000 12.10380  ?  204 LEU   A HA   1 
ATOM   3199  H HB2  . LEU   A 1 206 ? 25.11341 1.98263   39.71214  1.000 14.48647  ?  204 LEU   A HB2  1 
ATOM   3200  H HB3  . LEU   A 1 206 ? 23.53879 1.80038   39.82516  1.000 14.48647  ?  204 LEU   A HB3  1 
ATOM   3201  H HG   . LEU   A 1 206 ? 25.47213 0.22823   41.10430  1.000 15.55474  ?  204 LEU   A HG   1 
ATOM   3202  H HD11 . LEU   A 1 206 ? 24.57946 1.05874   43.09385  1.000 19.02803  ?  204 LEU   A HD11 1 
ATOM   3203  H HD12 . LEU   A 1 206 ? 25.00915 2.28065   42.17417  1.000 19.02803  ?  204 LEU   A HD12 1 
ATOM   3204  H HD13 . LEU   A 1 206 ? 23.47976 1.86381   42.27774  1.000 19.02803  ?  204 LEU   A HD13 1 
ATOM   3205  H HD21 . LEU   A 1 206 ? 23.60869 -0.87257  42.15471  1.000 18.30955  ?  204 LEU   A HD21 1 
ATOM   3206  H HD22 . LEU   A 1 206 ? 22.72965 -0.29233  40.96555  1.000 18.30955  ?  204 LEU   A HD22 1 
ATOM   3207  H HD23 . LEU   A 1 206 ? 23.91842 -1.29965  40.65632  1.000 18.30955  ?  204 LEU   A HD23 1 
ATOM   3208  N N    . VAL   A 1 207 ? 24.98222 1.94135   36.63634  1.000 7.81869   ?  205 VAL   A N    1 
ATOM   3209  C CA   . VAL   A 1 207 ? 24.68271 2.71260   35.43257  1.000 7.58157   ?  205 VAL   A CA   1 
ATOM   3210  C C    . VAL   A 1 207 ? 24.28692 1.78614   34.28304  1.000 7.15279   ?  205 VAL   A C    1 
ATOM   3211  O O    . VAL   A 1 207 ? 23.27434 2.01505   33.61089  1.000 8.89512   ?  205 VAL   A O    1 
ATOM   3212  C CB   . VAL   A 1 207 ? 25.87454 3.60570   35.06414  1.000 11.07635  ?  205 VAL   A CB   1 
ATOM   3213  C CG1  . VAL   A 1 207 ? 25.61105 4.34480   33.75336  1.000 10.18913  ?  205 VAL   A CG1  1 
ATOM   3214  C CG2  . VAL   A 1 207 ? 26.16769 4.56190   36.17583  1.000 11.87548  ?  205 VAL   A CG2  1 
ATOM   3215  H H    . VAL   A 1 207 ? 25.81264 1.93575   36.85990  1.000 9.38567   ?  205 VAL   A H    1 
ATOM   3216  H HA   . VAL   A 1 207 ? 23.92397 3.28857   35.61552  1.000 9.10113   ?  205 VAL   A HA   1 
ATOM   3217  H HB   . VAL   A 1 207 ? 26.65886 3.05032   34.93263  1.000 13.29486  ?  205 VAL   A HB   1 
ATOM   3218  H HG11 . VAL   A 1 207 ? 26.28134 5.03686   33.64079  1.000 12.23020  ?  205 VAL   A HG11 1 
ATOM   3219  H HG12 . VAL   A 1 207 ? 25.66128 3.71308   33.01900  1.000 12.23020  ?  205 VAL   A HG12 1 
ATOM   3220  H HG13 . VAL   A 1 207 ? 24.72714 4.74283   33.78742  1.000 12.23020  ?  205 VAL   A HG13 1 
ATOM   3221  H HG21 . VAL   A 1 207 ? 26.92185 5.11748   35.92388  1.000 14.25382  ?  205 VAL   A HG21 1 
ATOM   3222  H HG22 . VAL   A 1 207 ? 25.38626 5.11533   36.33066  1.000 14.25382  ?  205 VAL   A HG22 1 
ATOM   3223  H HG23 . VAL   A 1 207 ? 26.38070 4.05869   36.97727  1.000 14.25382  ?  205 VAL   A HG23 1 
ATOM   3224  N N    . GLY   A 1 208 ? 25.04978 0.70515   34.07354  1.000 7.57057   ?  206 GLY   A N    1 
ATOM   3225  C CA   . GLY   A 1 208 ? 24.70569 -0.22858  33.00634  1.000 7.93596   ?  206 GLY   A CA   1 
ATOM   3226  C C    . GLY   A 1 208 ? 23.39275 -0.93770  33.26285  1.000 7.77167   ?  206 GLY   A C    1 
ATOM   3227  O O    . GLY   A 1 208 ? 22.60799 -1.20423  32.33811  1.000 8.83117   ?  206 GLY   A O    1 
ATOM   3228  H H    . GLY   A 1 208 ? 25.75198 0.49827   34.52489  1.000 9.08793   ?  206 GLY   A H    1 
ATOM   3229  H HA2  . GLY   A 1 208 ? 24.63396 0.25416   32.16805  1.000 9.52640   ?  206 GLY   A HA2  1 
ATOM   3230  H HA3  . GLY   A 1 208 ? 25.40404 -0.89710  32.92703  1.000 9.52640   ?  206 GLY   A HA3  1 
ATOM   3231  N N    . GLN   A 1 209 ? 23.12220 -1.23997  34.53535  1.000 7.15540   ?  207 GLN   A N    1 
ATOM   3232  C CA   . GLN   A 1 209 ? 21.85805 -1.85887  34.89165  1.000 8.21828   ?  207 GLN   A CA   1 
ATOM   3233  C C    . GLN   A 1 209 ? 20.67783 -0.94365  34.60155  1.000 7.63107   ?  207 GLN   A C    1 
ATOM   3234  O O    . GLN   A 1 209 ? 19.58390 -1.44829  34.34548  1.000 7.51347   ?  207 GLN   A O    1 
ATOM   3235  C CB   . GLN   A 1 209 ? 21.86565 -2.28343  36.36416  1.000 9.03593   ?  207 GLN   A CB   1 
ATOM   3236  C CG   . GLN   A 1 209 ? 22.65715 -3.54763  36.63029  1.000 7.19859   ?  207 GLN   A CG   1 
ATOM   3237  C CD   . GLN   A 1 209 ? 21.90921 -4.78892  36.23976  1.000 8.22218   ?  207 GLN   A CD   1 
ATOM   3238  O OE1  . GLN   A 1 209 ? 20.79672 -4.72173  35.69706  1.000 9.07962   ?  207 GLN   A OE1  1 
ATOM   3239  N NE2  . GLN   A 1 209 ? 22.51348 -5.93694  36.48059  1.000 10.10541  ?  207 GLN   A NE2  1 
ATOM   3240  H H    . GLN   A 1 209 ? 23.65040 -1.09668  35.19873  1.000 8.58973   ?  207 GLN   A H    1 
ATOM   3241  H HA   . GLN   A 1 209 ? 21.74739 -2.66040  34.35668  1.000 9.86519   ?  207 GLN   A HA   1 
ATOM   3242  H HB2  . GLN   A 1 209 ? 22.25893 -1.57104  36.89212  1.000 10.84636  ?  207 GLN   A HB2  1 
ATOM   3243  H HB3  . GLN   A 1 209 ? 20.95159 -2.44093  36.64805  1.000 10.84636  ?  207 GLN   A HB3  1 
ATOM   3244  H HG2  . GLN   A 1 209 ? 23.48073 -3.51934  36.11861  1.000 8.64155   ?  207 GLN   A HG2  1 
ATOM   3245  H HG3  . GLN   A 1 209 ? 22.85702 -3.60264  37.57788  1.000 8.64155   ?  207 GLN   A HG3  1 
ATOM   3246  H HE21 . GLN   A 1 209 ? 23.29350 -5.94464  36.84267  1.000 12.12974  ?  207 GLN   A HE21 1 
ATOM   3247  H HE22 . GLN   A 1 209 ? 22.12729 -6.67747  36.27549  1.000 12.12974  ?  207 GLN   A HE22 1 
ATOM   3248  N N    . ALA   A 1 210 ? 20.87217 0.37729   34.62026  1.000 7.21723   ?  208 ALA   A N    1 
ATOM   3249  C CA   . ALA   A 1 210 ? 19.78908 1.30462   34.32771  1.000 9.43890   ?  208 ALA   A CA   1 
ATOM   3250  C C    . ALA   A 1 210 ? 19.61000 1.56254   32.83068  1.000 8.46513   ?  208 ALA   A C    1 
ATOM   3251  O O    . ALA   A 1 210 ? 18.49665 1.89038   32.38475  1.000 9.58191   ?  208 ALA   A O    1 
ATOM   3252  C CB   . ALA   A 1 210 ? 20.00384 2.66678   35.00358  1.000 10.58085  ?  208 ALA   A CB   1 
ATOM   3253  H H    . ALA   A 1 210 ? 21.62285 0.75655   34.79982  1.000 8.66392   ?  208 ALA   A H    1 
ATOM   3254  H HA   . ALA   A 1 210 ? 18.98082 0.90956   34.69040  1.000 11.32993  ?  208 ALA   A HA   1 
ATOM   3255  H HB1  . ALA   A 1 210 ? 19.26653 3.25342   34.77310  1.000 12.70026  ?  208 ALA   A HB1  1 
ATOM   3256  H HB2  . ALA   A 1 210 ? 20.03810 2.54052   35.96472  1.000 12.70026  ?  208 ALA   A HB2  1 
ATOM   3257  H HB3  . ALA   A 1 210 ? 20.83938 3.04673   34.68988  1.000 12.70026  ?  208 ALA   A HB3  1 
ATOM   3258  N N    . LEU   A 1 211 ? 20.67704 1.47028   32.04337  1.000 7.80514   ?  209 LEU   A N    1 
ATOM   3259  C CA   . LEU   A 1 211 ? 20.64111 1.99463   30.68051  1.000 7.76972   ?  209 LEU   A CA   1 
ATOM   3260  C C    . LEU   A 1 211 ? 20.75789 0.95463   29.57379  1.000 8.79127   ?  209 LEU   A C    1 
ATOM   3261  O O    . LEU   A 1 211 ? 20.20963 1.18060   28.48823  1.000 9.81986   ?  209 LEU   A O    1 
ATOM   3262  C CB   . LEU   A 1 211 ? 21.79857 2.98174   30.49186  1.000 10.22035  ?  209 LEU   A CB   1 
ATOM   3263  C CG   . LEU   A 1 211 ? 21.72117 4.30446   31.24893  1.000 11.87866  ?  209 LEU   A CG   1 
ATOM   3264  C CD1  . LEU   A 1 211 ? 23.02967 5.10239   31.09726  1.000 12.58429  ?  209 LEU   A CD1  1 
ATOM   3265  C CD2  . LEU   A 1 211 ? 20.54177 5.13582   30.73600  1.000 16.87374  ?  209 LEU   A CD2  1 
ATOM   3266  H H    . LEU   A 1 211 ? 21.42491 1.11269   32.27233  1.000 9.36941   ?  209 LEU   A H    1 
ATOM   3267  H HA   . LEU   A 1 211 ? 19.78879 2.44258   30.56302  1.000 9.32691   ?  209 LEU   A HA   1 
ATOM   3268  H HB2  . LEU   A 1 211 ? 22.61433 2.54132   30.77728  1.000 12.26767  ?  209 LEU   A HB2  1 
ATOM   3269  H HB3  . LEU   A 1 211 ? 21.85215 3.20015   29.54828  1.000 12.26767  ?  209 LEU   A HB3  1 
ATOM   3270  H HG   . LEU   A 1 211 ? 21.58931 4.11749   32.19156  1.000 14.25764  ?  209 LEU   A HG   1 
ATOM   3271  H HD11 . LEU   A 1 211 ? 22.95790 5.92603   31.60456  1.000 15.10440  ?  209 LEU   A HD11 1 
ATOM   3272  H HD12 . LEU   A 1 211 ? 23.76589 4.56884   31.43519  1.000 15.10440  ?  209 LEU   A HD12 1 
ATOM   3273  H HD13 . LEU   A 1 211 ? 23.17015 5.30315   30.15872  1.000 15.10440  ?  209 LEU   A HD13 1 
ATOM   3274  H HD21 . LEU   A 1 211 ? 20.60390 6.03178   31.10246  1.000 20.25174  ?  209 LEU   A HD21 1 
ATOM   3275  H HD22 . LEU   A 1 211 ? 20.57807 5.17139   29.76733  1.000 20.25174  ?  209 LEU   A HD22 1 
ATOM   3276  H HD23 . LEU   A 1 211 ? 19.71372 4.71860   31.02089  1.000 20.25174  ?  209 LEU   A HD23 1 
ATOM   3277  N N    . PHE   A 1 212 ? 21.47147 -0.14726  29.77394  1.000 7.46712   ?  210 PHE   A N    1 
ATOM   3278  C CA   . PHE   A 1 212 ? 21.76572 -1.05588  28.68164  1.000 6.31090   ?  210 PHE   A CA   1 
ATOM   3279  C C    . PHE   A 1 212 ? 20.53058 -1.88722  28.31295  1.000 7.50833   ?  210 PHE   A C    1 
ATOM   3280  O O    . PHE   A 1 212 ? 19.75031 -2.30626  29.17086  1.000 7.96595   ?  210 PHE   A O    1 
ATOM   3281  C CB   . PHE   A 1 212 ? 22.92065 -1.99746  29.02623  1.000 7.41998   ?  210 PHE   A CB   1 
ATOM   3282  C CG   . PHE   A 1 212 ? 24.24018 -1.32365  29.35056  1.000 8.85500   ?  210 PHE   A CG   1 
ATOM   3283  C CD1  . PHE   A 1 212 ? 24.48776 0.02336   29.11832  1.000 9.26810   ?  210 PHE   A CD1  1 
ATOM   3284  C CD2  . PHE   A 1 212 ? 25.25370 -2.09391  29.88696  1.000 8.25852   ?  210 PHE   A CD2  1 
ATOM   3285  C CE1  . PHE   A 1 212 ? 25.75337 0.58702   29.43981  1.000 11.02511  ?  210 PHE   A CE1  1 
ATOM   3286  C CE2  . PHE   A 1 212 ? 26.49155 -1.54200  30.19199  1.000 10.24362  ?  210 PHE   A CE2  1 
ATOM   3287  C CZ   . PHE   A 1 212 ? 26.73652 -0.22801  29.97392  1.000 10.59890  ?  210 PHE   A CZ   1 
ATOM   3288  H H    . PHE   A 1 212 ? 21.79507 -0.38838  30.53338  1.000 8.96379   ?  210 PHE   A H    1 
ATOM   3289  H HA   . PHE   A 1 212 ? 22.03042 -0.52836  27.91186  1.000 7.57632   ?  210 PHE   A HA   1 
ATOM   3290  H HB2  . PHE   A 1 212 ? 22.66598 -2.52104  29.80205  1.000 8.90722   ?  210 PHE   A HB2  1 
ATOM   3291  H HB3  . PHE   A 1 212 ? 23.07425 -2.58188  28.26744  1.000 8.90722   ?  210 PHE   A HB3  1 
ATOM   3292  H HD1  . PHE   A 1 212 ? 23.82254 0.55933   28.75073  1.000 11.12497  ?  210 PHE   A HD1  1 
ATOM   3293  H HD2  . PHE   A 1 212 ? 25.10474 -2.99790  30.04669  1.000 9.91346   ?  210 PHE   A HD2  1 
ATOM   3294  H HE1  . PHE   A 1 212 ? 25.91809 1.49050   29.29324  1.000 13.23337  ?  210 PHE   A HE1  1 
ATOM   3295  H HE2  . PHE   A 1 212 ? 27.15958 -2.08096  30.55000  1.000 12.29559  ?  210 PHE   A HE2  1 
ATOM   3296  H HZ   . PHE   A 1 212 ? 27.56938 0.12850   30.18405  1.000 12.72193  ?  210 PHE   A HZ   1 
ATOM   3297  N N    . ALA   A 1 213 ? 20.39552 -2.18167  27.02090  1.000 7.59573   ?  211 ALA   A N    1 
ATOM   3298  C CA   . ALA   A 1 213 ? 19.19285 -2.83453  26.51373  1.000 6.69263   ?  211 ALA   A CA   1 
ATOM   3299  C C    . ALA   A 1 213 ? 19.50448 -3.59739  25.22532  1.000 5.92727   ?  211 ALA   A C    1 
ATOM   3300  O O    . ALA   A 1 213 ? 20.58361 -3.45705  24.63263  1.000 6.13207   ?  211 ALA   A O    1 
ATOM   3301  C CB   . ALA   A 1 213 ? 18.11109 -1.79382  26.23001  1.000 7.17988   ?  211 ALA   A CB   1 
ATOM   3302  H H    . ALA   A 1 213 ? 20.98652 -2.01318  26.41930  1.000 9.11812   ?  211 ALA   A H    1 
ATOM   3303  H HA   . ALA   A 1 213 ? 18.88993 -3.47569  27.17559  1.000 8.03440   ?  211 ALA   A HA   1 
ATOM   3304  H HB1  . ALA   A 1 213 ? 17.26774 -2.24830  26.07800  1.000 8.61910   ?  211 ALA   A HB1  1 
ATOM   3305  H HB2  . ALA   A 1 213 ? 18.03455 -1.20144  26.99430  1.000 8.61910   ?  211 ALA   A HB2  1 
ATOM   3306  H HB3  . ALA   A 1 213 ? 18.36012 -1.28630  25.44178  1.000 8.61910   ?  211 ALA   A HB3  1 
ATOM   3307  N N    . ASP   A 1 214 ? 18.52121 -4.39196  24.77388  1.000 5.66804   ?  212 ASP   A N    1 
ATOM   3308  C CA   . ASP   A 1 214 ? 18.71446 -5.32629  23.67323  1.000 7.43253   ?  212 ASP   A CA   1 
ATOM   3309  C C    . ASP   A 1 214 ? 17.97250 -4.83811  22.43664  1.000 7.71876   ?  212 ASP   A C    1 
ATOM   3310  O O    . ASP   A 1 214 ? 16.89260 -4.23934  22.53667  1.000 7.19442   ?  212 ASP   A O    1 
ATOM   3311  C CB   . ASP   A 1 214 ? 18.18062 -6.71027  24.05684  1.000 6.66238   ?  212 ASP   A CB   1 
ATOM   3312  C CG   . ASP   A 1 214 ? 18.94461 -7.34765  25.18276  1.000 7.77174   ?  212 ASP   A CG   1 
ATOM   3313  O OD1  . ASP   A 1 214 ? 19.85868 -6.69967  25.75300  1.000 9.01814   ?  212 ASP   A OD1  1 
ATOM   3314  O OD2  . ASP   A 1 214 ? 18.54578 -8.47766  25.53757  1.000 9.88620   ?  212 ASP   A OD2  1 
ATOM   3315  H H    . ASP   A 1 214 ? 17.72525 -4.40168  25.09938  1.000 6.80489   ?  212 ASP   A H    1 
ATOM   3316  H HA   . ASP   A 1 214 ? 19.65909 -5.38858  23.46178  1.000 8.92228   ?  212 ASP   A HA   1 
ATOM   3317  H HB2  . ASP   A 1 214 ? 17.25546 -6.62433  24.33540  1.000 7.99811   ?  212 ASP   A HB2  1 
ATOM   3318  H HB3  . ASP   A 1 214 ? 18.24196 -7.29576  23.28591  1.000 7.99811   ?  212 ASP   A HB3  1 
ATOM   3319  N N    . GLY   A 1 215 ? 18.55800 -5.08992  21.26166  1.000 5.76273   ?  213 GLY   A N    1 
ATOM   3320  C CA   . GLY   A 1 215 ? 17.94884 -4.67114  20.01217  1.000 7.08072   ?  213 GLY   A CA   1 
ATOM   3321  C C    . GLY   A 1 215 ? 18.83997 -5.05282  18.85188  1.000 6.94726   ?  213 GLY   A C    1 
ATOM   3322  O O    . GLY   A 1 215 ? 20.02655 -5.35513  19.02315  1.000 6.48307   ?  213 GLY   A O    1 
ATOM   3323  H H    . GLY   A 1 215 ? 19.30725 -5.50160  21.16811  1.000 6.91852   ?  213 GLY   A H    1 
ATOM   3324  H HA2  . GLY   A 1 215 ? 17.08672 -5.10214  19.90311  1.000 8.50011   ?  213 GLY   A HA2  1 
ATOM   3325  H HA3  . GLY   A 1 215 ? 17.82346 -3.70928  20.01076  1.000 8.50011   ?  213 GLY   A HA3  1 
ATOM   3326  N N    . ALA   A 1 216 ? 18.24795 -5.02770  17.66273  1.000 5.00103   ?  214 ALA   A N    1 
ATOM   3327  C CA   . ALA   A 1 216 ? 18.98202 -5.22511  16.42077  1.000 4.17840   ?  214 ALA   A CA   1 
ATOM   3328  C C    . ALA   A 1 216 ? 18.45907 -4.28048  15.36264  1.000 5.03099   ?  214 ALA   A C    1 
ATOM   3329  O O    . ALA   A 1 216 ? 17.26652 -3.98316  15.30831  1.000 6.02654   ?  214 ALA   A O    1 
ATOM   3330  C CB   . ALA   A 1 216 ? 18.89335 -6.63909  15.90962  1.000 6.72605   ?  214 ALA   A CB   1 
ATOM   3331  H H    . ALA   A 1 216 ? 17.40595 -4.89547  17.54808  1.000 6.00448   ?  214 ALA   A H    1 
ATOM   3332  H HA   . ALA   A 1 216 ? 19.91618 -5.02322  16.58651  1.000 5.01733   ?  214 ALA   A HA   1 
ATOM   3333  H HB1  . ALA   A 1 216 ? 19.40888 -6.71194  15.09119  1.000 8.07450   ?  214 ALA   A HB1  1 
ATOM   3334  H HB2  . ALA   A 1 216 ? 19.25169 -7.24063  16.58092  1.000 8.07450   ?  214 ALA   A HB2  1 
ATOM   3335  H HB3  . ALA   A 1 216 ? 17.96371 -6.85414  15.73521  1.000 8.07450   ?  214 ALA   A HB3  1 
ATOM   3336  N N    . SER   A 1 217 ? 19.37383 -3.81264  14.51855  1.000 4.94062   ?  215 SER   A N    1 
ATOM   3337  C CA   . SER   A 1 217 ? 19.06520 -3.06899  13.31895  1.000 4.83609   ?  215 SER   A CA   1 
ATOM   3338  C C    . SER   A 1 217 ? 19.61772 -3.77974  12.09772  1.000 6.35759   ?  215 SER   A C    1 
ATOM   3339  O O    . SER   A 1 217 ? 20.57379 -4.56357  12.17184  1.000 5.77561   ?  215 SER   A O    1 
ATOM   3340  C CB   . SER   A 1 217 ? 19.66435 -1.66835  13.37399  1.000 6.90584   ?  215 SER   A CB   1 
ATOM   3341  O OG   . SER   A 1 217 ? 21.08137 -1.78323  13.36788  1.000 8.40925   ?  215 SER   A OG   1 
ATOM   3342  H H    . SER   A 1 217 ? 20.21926 -3.92262  14.63149  1.000 5.93199   ?  215 SER   A H    1 
ATOM   3343  H HA   . SER   A 1 217 ? 18.10137 -3.00455  13.23078  1.000 5.80656   ?  215 SER   A HA   1 
ATOM   3344  H HB2  . SER   A 1 217 ? 19.37604 -1.16081  12.59927  1.000 8.29025   ?  215 SER   A HB2  1 
ATOM   3345  H HB3  . SER   A 1 217 ? 19.37776 -1.22395  14.18717  1.000 8.29025   ?  215 SER   A HB3  1 
ATOM   3346  H HG   . SER   A 1 217 ? 21.35898 -1.95550  14.14174  1.000 10.09434  ?  215 SER   A HG   1 
ATOM   3347  N N    . ALA   A 1 218 ? 18.98183 -3.51575  10.96737  1.000 5.29112   ?  216 ALA   A N    1 
ATOM   3348  C CA   . ALA   A 1 218 ? 19.46383 -3.94653  9.66715   1.000 5.82363   ?  216 ALA   A CA   1 
ATOM   3349  C C    . ALA   A 1 218 ? 19.29771 -2.80307  8.68837   1.000 6.50643   ?  216 ALA   A C    1 
ATOM   3350  O O    . ALA   A 1 218 ? 18.24180 -2.16418  8.63176   1.000 5.48555   ?  216 ALA   A O    1 
ATOM   3351  C CB   . ALA   A 1 218 ? 18.70992 -5.17900  9.17274   1.000 6.56299   ?  216 ALA   A CB   1 
ATOM   3352  H H    . ALA   A 1 218 ? 18.24499 -3.07416  10.92655  1.000 6.35259   ?  216 ALA   A H    1 
ATOM   3353  H HA   . ALA   A 1 218 ? 20.40507 -4.17371  9.72512   1.000 6.99161   ?  216 ALA   A HA   1 
ATOM   3354  H HB1  . ALA   A 1 218 ? 19.09575 -5.46873  8.33126   1.000 7.87883   ?  216 ALA   A HB1  1 
ATOM   3355  H HB2  . ALA   A 1 218 ? 18.79006 -5.88444  9.83367   1.000 7.87883   ?  216 ALA   A HB2  1 
ATOM   3356  H HB3  . ALA   A 1 218 ? 17.77619 -4.94849  9.04654   1.000 7.87883   ?  216 ALA   A HB3  1 
ATOM   3357  N N    . VAL   A 1 219 ? 20.33908 -2.56013  7.89525   1.000 5.74652   ?  217 VAL   A N    1 
ATOM   3358  C CA   . VAL   A 1 219 ? 20.38491 -1.47893  6.91997   1.000 4.77047   ?  217 VAL   A CA   1 
ATOM   3359  C C    . VAL   A 1 219 ? 20.87611 -2.08620  5.61434   1.000 8.04903   ?  217 VAL   A C    1 
ATOM   3360  O O    . VAL   A 1 219 ? 21.83885 -2.86041  5.62022   1.000 10.43337  ?  217 VAL   A O    1 
ATOM   3361  C CB   . VAL   A 1 219 ? 21.36016 -0.38387  7.40839   1.000 8.41651   ?  217 VAL   A CB   1 
ATOM   3362  C CG1  . VAL   A 1 219 ? 21.35036 0.80834   6.48408   1.000 10.88929  ?  217 VAL   A CG1  1 
ATOM   3363  C CG2  . VAL   A 1 219 ? 21.02777 0.05565   8.86099   1.000 11.52820  ?  217 VAL   A CG2  1 
ATOM   3364  H H    . VAL   A 1 219 ? 21.05984 -3.02916  7.90603   1.000 6.89907   ?  217 VAL   A H    1 
ATOM   3365  H HA   . VAL   A 1 219 ? 19.50935 -1.08822  6.77290   1.000 5.72781   ?  217 VAL   A HA   1 
ATOM   3366  H HB   . VAL   A 1 219 ? 22.25432 -0.75986  7.40408   1.000 10.10305  ?  217 VAL   A HB   1 
ATOM   3367  H HG11 . VAL   A 1 219 ? 20.71030 0.65095   5.77242   1.000 13.07039  ?  217 VAL   A HG11 1 
ATOM   3368  H HG12 . VAL   A 1 219 ? 21.09673 1.59702   6.98861   1.000 13.07039  ?  217 VAL   A HG12 1 
ATOM   3369  H HG13 . VAL   A 1 219 ? 22.23789 0.92579   6.11072   1.000 13.07039  ?  217 VAL   A HG13 1 
ATOM   3370  H HG21 . VAL   A 1 219 ? 21.57009 0.82672   9.08955   1.000 13.83709  ?  217 VAL   A HG21 1 
ATOM   3371  H HG22 . VAL   A 1 219 ? 20.08691 0.28560   8.91389   1.000 13.83709  ?  217 VAL   A HG22 1 
ATOM   3372  H HG23 . VAL   A 1 219 ? 21.22362 -0.67736  9.46535   1.000 13.83709  ?  217 VAL   A HG23 1 
ATOM   3373  N N    . ILE   A 1 220 ? 20.22156 -1.75856  4.50388   1.000 5.73863   ?  218 ILE   A N    1 
ATOM   3374  C CA   A ILE   A 1 220 ? 20.70384 -2.12445  3.17834   0.726 6.01342   ?  218 ILE   A CA   1 
ATOM   3375  C CA   B ILE   A 1 220 ? 20.70827 -2.12748  3.18392   0.274 6.08721   ?  218 ILE   A CA   1 
ATOM   3376  C C    . ILE   A 1 220 ? 21.35042 -0.88622  2.57588   1.000 5.59385   ?  218 ILE   A C    1 
ATOM   3377  O O    . ILE   A 1 220 ? 20.74347 0.20239   2.57417   1.000 6.60313   ?  218 ILE   A O    1 
ATOM   3378  C CB   A ILE   A 1 220 ? 19.56905 -2.60871  2.26999   0.726 7.94064   ?  218 ILE   A CB   1 
ATOM   3379  C CB   B ILE   A 1 220 ? 19.58407 -2.69724  2.30690   0.274 7.96347   ?  218 ILE   A CB   1 
ATOM   3380  C CG1  A ILE   A 1 220 ? 18.91064 -3.88919  2.79305   0.726 11.15471  ?  218 ILE   A CG1  1 
ATOM   3381  C CG1  B ILE   A 1 220 ? 19.28155 -4.13881  2.74387   0.274 13.51085  ?  218 ILE   A CG1  1 
ATOM   3382  C CG2  A ILE   A 1 220 ? 20.11072 -2.84068  0.83999   0.726 8.64121   ?  218 ILE   A CG2  1 
ATOM   3383  C CG2  B ILE   A 1 220 ? 19.99234 -2.69301  0.83247   0.274 8.85489   ?  218 ILE   A CG2  1 
ATOM   3384  C CD1  A ILE   A 1 220 ? 19.69475 -5.16898  2.54103   0.726 17.07846  ?  218 ILE   A CD1  1 
ATOM   3385  C CD1  B ILE   A 1 220 ? 17.81924 -4.52082  2.76917   0.274 10.49935  ?  218 ILE   A CD1  1 
ATOM   3386  H H    . ILE   A 1 220 ? 19.48367 -1.31690  4.49725   1.000 6.88960   ?  218 ILE   A H    1 
ATOM   3387  H HA   . ILE   A 1 220 ? 21.35417 -2.83939  3.26093   1.000 7.30789   ?  218 ILE   A HA   1 
ATOM   3388  H HB   A ILE   A 1 220 ? 18.88888 -1.91718  2.26257   0.726 9.53202   ?  218 ILE   A HB   1 
ATOM   3389  H HB   B ILE   A 1 220 ? 18.79669 -2.14129  2.41577   0.274 9.55941   ?  218 ILE   A HB   1 
ATOM   3390  H HG12 A ILE   A 1 220 ? 18.79448 -3.80428  3.75232   0.726 13.38890  ?  218 ILE   A HG12 1 
ATOM   3391  H HG12 B ILE   A 1 220 ? 19.72657 -4.74316  2.12936   0.274 16.21626  ?  218 ILE   A HG12 1 
ATOM   3392  H HG13 A ILE   A 1 220 ? 18.04743 -3.98817  2.36181   0.726 13.38890  ?  218 ILE   A HG13 1 
ATOM   3393  H HG13 B ILE   A 1 220 ? 19.62758 -4.26408  3.64135   0.274 16.21626  ?  218 ILE   A HG13 1 
ATOM   3394  H HG21 A ILE   A 1 220 ? 19.52328 -3.45753  0.37598   0.726 10.37270  ?  218 ILE   A HG21 1 
ATOM   3395  H HG21 B ILE   A 1 220 ? 19.38360 -3.26086  0.33459   0.274 10.62911  ?  218 ILE   A HG21 1 
ATOM   3396  H HG22 A ILE   A 1 220 ? 20.13670 -1.99219  0.37063   0.726 10.37270  ?  218 ILE   A HG22 1 
ATOM   3397  H HG22 B ILE   A 1 220 ? 19.94799 -1.78465  0.49511   0.274 10.62911  ?  218 ILE   A HG22 1 
ATOM   3398  H HG23 A ILE   A 1 220 ? 21.00399 -3.21441  0.89742   0.726 10.37270  ?  218 ILE   A HG23 1 
ATOM   3399  H HG23 B ILE   A 1 220 ? 20.89825 -3.03090  0.75466   0.274 10.62911  ?  218 ILE   A HG23 1 
ATOM   3400  H HD11 A ILE   A 1 220 ? 19.27351 -5.89759  3.02331   0.726 20.49739  ?  218 ILE   A HD11 1 
ATOM   3401  H HD11 B ILE   A 1 220 ? 17.69904 -5.27029  3.37311   0.274 12.60246  ?  218 ILE   A HD11 1 
ATOM   3402  H HD12 A ILE   A 1 220 ? 19.69373 -5.35780  1.58959   0.726 20.49739  ?  218 ILE   A HD12 1 
ATOM   3403  H HD12 B ILE   A 1 220 ? 17.29978 -3.76156  3.07673   0.274 12.60246  ?  218 ILE   A HD12 1 
ATOM   3404  H HD13 A ILE   A 1 220 ? 20.60513 -5.04824  2.85332   0.726 20.49739  ?  218 ILE   A HD13 1 
ATOM   3405  H HD13 B ILE   A 1 220 ? 17.54240 -4.77002  1.87354   0.274 12.60246  ?  218 ILE   A HD13 1 
ATOM   3406  N N    . VAL   A 1 221 ? 22.58275 -1.04117  2.07984   1.000 6.17612   ?  219 VAL   A N    1 
ATOM   3407  C CA   . VAL   A 1 221 ? 23.35995 0.05510   1.51259   1.000 4.37481   ?  219 VAL   A CA   1 
ATOM   3408  C C    . VAL   A 1 221 ? 23.77199 -0.28154  0.08781   1.000 6.46087   ?  219 VAL   A C    1 
ATOM   3409  O O    . VAL   A 1 221 ? 24.23741 -1.39324  -0.18410  1.000 6.79993   ?  219 VAL   A O    1 
ATOM   3410  C CB   . VAL   A 1 221 ? 24.60035 0.35763   2.36716   1.000 4.49210   ?  219 VAL   A CB   1 
ATOM   3411  C CG1  . VAL   A 1 221 ? 25.48363 1.41815   1.71441   1.000 7.54637   ?  219 VAL   A CG1  1 
ATOM   3412  C CG2  . VAL   A 1 221 ? 24.19593 0.75758   3.75636   1.000 6.07490   ?  219 VAL   A CG2  1 
ATOM   3413  H H    . VAL   A 1 221 ? 22.99679 -1.79475  2.06265   1.000 7.41459   ?  219 VAL   A H    1 
ATOM   3414  H HA   . VAL   A 1 221 ? 22.79252 0.84080   1.47280   1.000 5.25302   ?  219 VAL   A HA   1 
ATOM   3415  H HB   . VAL   A 1 221 ? 25.13367 -0.44992  2.43294   1.000 5.39376   ?  219 VAL   A HB   1 
ATOM   3416  H HG11 . VAL   A 1 221 ? 26.08051 1.78768   2.38380   1.000 9.05889   ?  219 VAL   A HG11 1 
ATOM   3417  H HG12 . VAL   A 1 221 ? 25.99874 1.00605   1.00326   1.000 9.05889   ?  219 VAL   A HG12 1 
ATOM   3418  H HG13 . VAL   A 1 221 ? 24.91973 2.11882   1.35111   1.000 9.05889   ?  219 VAL   A HG13 1 
ATOM   3419  H HG21 . VAL   A 1 221 ? 24.99276 0.95839   4.27176   1.000 7.29313   ?  219 VAL   A HG21 1 
ATOM   3420  H HG22 . VAL   A 1 221 ? 23.62788 1.54225   3.70632   1.000 7.29313   ?  219 VAL   A HG22 1 
ATOM   3421  H HG23 . VAL   A 1 221 ? 23.71192 0.02451   4.16774   1.000 7.29313   ?  219 VAL   A HG23 1 
ATOM   3422  N N    . GLY   A 1 222 ? 23.58284 0.67274   -0.82119  1.000 5.81222   ?  220 GLY   A N    1 
ATOM   3423  C CA   . GLY   A 1 222 ? 24.01495 0.49235   -2.19576  1.000 6.71589   ?  220 GLY   A CA   1 
ATOM   3424  C C    . GLY   A 1 222 ? 24.10799 1.82072   -2.89973  1.000 5.76609   ?  220 GLY   A C    1 
ATOM   3425  O O    . GLY   A 1 222 ? 23.36581 2.74848   -2.58858  1.000 6.98709   ?  220 GLY   A O    1 
ATOM   3426  H H    . GLY   A 1 222 ? 23.20737 1.43023   -0.66358  1.000 6.97791   ?  220 GLY   A H    1 
ATOM   3427  H HA2  . GLY   A 1 222 ? 24.88666 0.06725   -2.21307  1.000 8.06231   ?  220 GLY   A HA2  1 
ATOM   3428  H HA3  . GLY   A 1 222 ? 23.38055 -0.06871  -2.66869  1.000 8.06231   ?  220 GLY   A HA3  1 
ATOM   3429  N N    . ALA   A 1 223 ? 25.02201 1.90882   -3.86553  1.000 5.68517   ?  221 ALA   A N    1 
ATOM   3430  C CA   . ALA   A 1 223 ? 25.08922 3.02892   -4.78888  1.000 7.14976   ?  221 ALA   A CA   1 
ATOM   3431  C C    . ALA   A 1 223 ? 24.27590 2.68808   -6.04126  1.000 7.39631   ?  221 ALA   A C    1 
ATOM   3432  O O    . ALA   A 1 223 ? 24.03481 1.52482   -6.36294  1.000 8.58010   ?  221 ALA   A O    1 
ATOM   3433  C CB   . ALA   A 1 223 ? 26.54105 3.33731   -5.16101  1.000 9.61473   ?  221 ALA   A CB   1 
ATOM   3434  H H    . ALA   A 1 223 ? 25.62779 1.31485   -4.00635  1.000 6.82545   ?  221 ALA   A H    1 
ATOM   3435  H HA   . ALA   A 1 223 ? 24.72260 3.82820   -4.37945  1.000 8.58296   ?  221 ALA   A HA   1 
ATOM   3436  H HB1  . ALA   A 1 223 ? 26.55214 4.01676   -5.85321  1.000 11.54092  ?  221 ALA   A HB1  1 
ATOM   3437  H HB2  . ALA   A 1 223 ? 27.00724 3.65949   -4.37376  1.000 11.54092  ?  221 ALA   A HB2  1 
ATOM   3438  H HB3  . ALA   A 1 223 ? 26.96267 2.52663   -5.48648  1.000 11.54092  ?  221 ALA   A HB3  1 
ATOM   3439  N N    . ASN   A 1 224 ? 23.82362 3.73058   -6.73398  1.000 9.07680   ?  222 ASN   A N    1 
ATOM   3440  C CA   . ASN   A 1 224 ? 23.06933 3.59429   -7.98680  1.000 8.94985   ?  222 ASN   A CA   1 
ATOM   3441  C C    . ASN   A 1 224 ? 21.74605 2.85412   -7.81133  1.000 9.94681   ?  222 ASN   A C    1 
ATOM   3442  O O    . ASN   A 1 224 ? 21.55507 1.75052   -8.34680  1.000 8.70635   ?  222 ASN   A O    1 
ATOM   3443  C CB   . ASN   A 1 224 ? 23.90731 2.91244   -9.09137  1.000 10.02604  ?  222 ASN   A CB   1 
ATOM   3444  C CG   . ASN   A 1 224 ? 25.25688 3.55340   -9.28524  1.000 13.82803  ?  222 ASN   A CG   1 
ATOM   3445  O OD1  . ASN   A 1 224 ? 26.29014 3.02073   -8.87703  1.000 14.70148  ?  222 ASN   A OD1  1 
ATOM   3446  N ND2  . ASN   A 1 224 ? 25.25751 4.69174   -9.94257  1.000 16.19700  ?  222 ASN   A ND2  1 
ATOM   3447  H H    . ASN   A 1 224 ? 23.94126 4.54891   -6.49712  1.000 10.89540  ?  222 ASN   A H    1 
ATOM   3448  H HA   . ASN   A 1 224 ? 22.85315 4.49710   -8.26805  1.000 10.74307  ?  222 ASN   A HA   1 
ATOM   3449  H HB2  . ASN   A 1 224 ? 24.04918 1.98339   -8.85130  1.000 12.03450  ?  222 ASN   A HB2  1 
ATOM   3450  H HB3  . ASN   A 1 224 ? 23.42623 2.96819   -9.93182  1.000 12.03450  ?  222 ASN   A HB3  1 
ATOM   3451  H HD21 . ASN   A 1 224 ? 24.51766 5.02256   -10.23027 1.000 19.43964  ?  222 ASN   A HD21 1 
ATOM   3452  H HD22 . ASN   A 1 224 ? 25.99778 5.10567   -10.08492 1.000 19.43964  ?  222 ASN   A HD22 1 
ATOM   3453  N N    . PRO   A 1 225 ? 20.78878 3.44064   -7.10316  1.000 10.20271  ?  223 PRO   A N    1 
ATOM   3454  C CA   . PRO   A 1 225 ? 19.51713 2.74864   -6.86551  1.000 10.76947  ?  223 PRO   A CA   1 
ATOM   3455  C C    . PRO   A 1 225 ? 18.77926 2.44386   -8.16316  1.000 10.46868  ?  223 PRO   A C    1 
ATOM   3456  O O    . PRO   A 1 225 ? 18.74179 3.26133   -9.08532  1.000 15.38989  ?  223 PRO   A O    1 
ATOM   3457  C CB   . PRO   A 1 225 ? 18.71267 3.75288   -6.02409  1.000 12.54425  ?  223 PRO   A CB   1 
ATOM   3458  C CG   . PRO   A 1 225 ? 19.71171 4.68888   -5.46756  1.000 13.09430  ?  223 PRO   A CG   1 
ATOM   3459  C CD   . PRO   A 1 225 ? 20.84266 4.75958   -6.45280  1.000 11.32011  ?  223 PRO   A CD   1 
ATOM   3460  H HA   . PRO   A 1 225 ? 19.67766 1.92993   -6.37069  1.000 12.92661  ?  223 PRO   A HA   1 
ATOM   3461  H HB2  . PRO   A 1 225 ? 18.07803 4.22067   -6.58916  1.000 15.05634  ?  223 PRO   A HB2  1 
ATOM   3462  H HB3  . PRO   A 1 225 ? 18.24396 3.28585   -5.31480  1.000 15.05634  ?  223 PRO   A HB3  1 
ATOM   3463  H HG2  . PRO   A 1 225 ? 19.30636 5.56262   -5.35286  1.000 15.71641  ?  223 PRO   A HG2  1 
ATOM   3464  H HG3  . PRO   A 1 225 ? 20.02631 4.35436   -4.61315  1.000 15.71641  ?  223 PRO   A HG3  1 
ATOM   3465  H HD2  . PRO   A 1 225 ? 20.69853 5.47058   -7.09670  1.000 13.58737  ?  223 PRO   A HD2  1 
ATOM   3466  H HD3  . PRO   A 1 225 ? 21.69051 4.88915   -5.99973  1.000 13.58737  ?  223 PRO   A HD3  1 
ATOM   3467  N N    . GLU   A 1 226 ? 18.16345 1.27262   -8.20575  1.000 9.09986   ?  224 GLU   A N    1 
ATOM   3468  C CA   . GLU   A 1 226 ? 17.45413 0.81253   -9.39717  1.000 10.52065  ?  224 GLU   A CA   1 
ATOM   3469  C C    . GLU   A 1 226 ? 16.09996 1.50833   -9.48182  1.000 16.96567  ?  224 GLU   A C    1 
ATOM   3470  O O    . GLU   A 1 226 ? 15.26986 1.34517   -8.58053  1.000 15.92943  ?  224 GLU   A O    1 
ATOM   3471  C CB   . GLU   A 1 226 ? 17.31192 -0.70794  -9.33387  1.000 15.27395  ?  224 GLU   A CB   1 
ATOM   3472  C CG   . GLU   A 1 226 ? 16.56929 -1.36392  -10.50242 1.000 15.59042  ?  224 GLU   A CG   1 
ATOM   3473  C CD   . GLU   A 1 226 ? 16.80496 -2.87160  -10.61590 1.000 19.11997  ?  224 GLU   A CD   1 
ATOM   3474  O OE1  . GLU   A 1 226 ? 17.41948 -3.50858  -9.71294  1.000 17.27124  ?  224 GLU   A OE1  1 
ATOM   3475  O OE2  . GLU   A 1 226 ? 16.36597 -3.44546  -11.63769 1.000 27.38334  ?  224 GLU   A OE2  1 
ATOM   3476  H H    . GLU   A 1 226 ? 18.13880 0.71517   -7.55135  1.000 10.92307  ?  224 GLU   A H    1 
ATOM   3477  H HA   . GLU   A 1 226 ? 17.93870 1.03515   -10.20744 1.000 12.62803  ?  224 GLU   A HA   1 
ATOM   3478  H HB2  . GLU   A 1 226 ? 18.20121 -1.09437  -9.30685  1.000 18.33198  ?  224 GLU   A HB2  1 
ATOM   3479  H HB3  . GLU   A 1 226 ? 16.82752 -0.93330  -8.52426  1.000 18.33198  ?  224 GLU   A HB3  1 
ATOM   3480  H HG2  . GLU   A 1 226 ? 15.61685 -1.22171  -10.38606 1.000 18.71175  ?  224 GLU   A HG2  1 
ATOM   3481  H HG3  . GLU   A 1 226 ? 16.86706 -0.95522  -11.33019 1.000 18.71175  ?  224 GLU   A HG3  1 
ATOM   3482  N N    . PRO   A 1 227 ? 15.84732 2.29535   -10.51943 1.000 15.50392  ?  225 PRO   A N    1 
ATOM   3483  C CA   . PRO   A 1 227 ? 14.59559 3.06790   -10.57781 1.000 25.51962  ?  225 PRO   A CA   1 
ATOM   3484  C C    . PRO   A 1 227 ? 13.36650 2.17606   -10.45564 1.000 20.14353  ?  225 PRO   A C    1 
ATOM   3485  O O    . PRO   A 1 227 ? 13.30514 1.08359   -11.02087 1.000 21.50521  ?  225 PRO   A O    1 
ATOM   3486  C CB   . PRO   A 1 227 ? 14.65908 3.74163   -11.95535 1.000 28.19134  ?  225 PRO   A CB   1 
ATOM   3487  C CG   . PRO   A 1 227 ? 16.11473 3.77472   -12.29663 1.000 26.92809  ?  225 PRO   A CG   1 
ATOM   3488  C CD   . PRO   A 1 227 ? 16.69958 2.52215   -11.70096 1.000 14.04863  ?  225 PRO   A CD   1 
ATOM   3489  H HA   . PRO   A 1 227 ? 14.58107 3.73692   -9.87560  1.000 30.62678  ?  225 PRO   A HA   1 
ATOM   3490  H HB2  . PRO   A 1 227 ? 14.16159 3.21834   -12.60310 1.000 33.83285  ?  225 PRO   A HB2  1 
ATOM   3491  H HB3  . PRO   A 1 227 ? 14.29358 4.63857   -11.90242 1.000 33.83285  ?  225 PRO   A HB3  1 
ATOM   3492  H HG2  . PRO   A 1 227 ? 16.22568 3.78209   -13.26023 1.000 32.31696  ?  225 PRO   A HG2  1 
ATOM   3493  H HG3  . PRO   A 1 227 ? 16.52459 4.56403   -11.90944 1.000 32.31696  ?  225 PRO   A HG3  1 
ATOM   3494  H HD2  . PRO   A 1 227 ? 16.63664 1.77990   -12.32226 1.000 16.86160  ?  225 PRO   A HD2  1 
ATOM   3495  H HD3  . PRO   A 1 227 ? 17.62394 2.65988   -11.44118 1.000 16.86160  ?  225 PRO   A HD3  1 
ATOM   3496  N N    . GLU   A 1 228 ? 12.39154 2.65355   -9.68398  1.000 27.81831  ?  226 GLU   A N    1 
ATOM   3497  C CA   . GLU   A 1 228 ? 11.10956 1.98349   -9.50169  1.000 30.40733  ?  226 GLU   A CA   1 
ATOM   3498  C C    . GLU   A 1 228 ? 11.13537 0.71476   -8.65445  1.000 36.15795  ?  226 GLU   A C    1 
ATOM   3499  O O    . GLU   A 1 228 ? 10.06607 0.17362   -8.36012  1.000 30.39607  ?  226 GLU   A O    1 
ATOM   3500  C CB   . GLU   A 1 228 ? 10.43630 1.63610   -10.84156 1.000 41.73578  ?  226 GLU   A CB   1 
ATOM   3501  C CG   . GLU   A 1 228 ? 10.45801 2.72617   -11.89532 1.000 45.84481  ?  226 GLU   A CG   1 
ATOM   3502  C CD   . GLU   A 1 228 ? 9.59291  2.37956   -13.09901 1.000 62.99840  ?  226 GLU   A CD   1 
ATOM   3503  O OE1  . GLU   A 1 228 ? 8.72742  1.48466   -12.97799 1.000 68.83509  ?  226 GLU   A OE1  1 
ATOM   3504  O OE2  . GLU   A 1 228 ? 9.78409  2.99772   -14.16695 1.000 55.86637  ?  226 GLU   A OE2  1 
ATOM   3505  H H    . GLU   A 1 228 ? 12.45123 3.38839   -9.24121  1.000 33.38522  ?  226 GLU   A H    1 
ATOM   3506  H HA   . GLU   A 1 228 ? 10.58692 2.63992   -9.01502  1.000 36.49204  ?  226 GLU   A HA   1 
ATOM   3507  H HB2  . GLU   A 1 228 ? 10.88836 0.86453   -11.21736 1.000 50.08618  ?  226 GLU   A HB2  1 
ATOM   3508  H HB3  . GLU   A 1 228 ? 9.50601  1.42344   -10.66767 1.000 50.08618  ?  226 GLU   A HB3  1 
ATOM   3509  H HG2  . GLU   A 1 228 ? 10.12172 3.54964   -11.50839 1.000 55.01702  ?  226 GLU   A HG2  1 
ATOM   3510  H HG3  . GLU   A 1 228 ? 11.36889 2.85239   -12.20397 1.000 55.01702  ?  226 GLU   A HG3  1 
ATOM   3511  N N    . ILE   A 1 229 ? 12.30959 0.20324   -8.27473  1.000 14.61243  ?  227 ILE   A N    1 
ATOM   3512  C CA   . ILE   A 1 229 ? 12.40824 -0.87081  -7.29718  1.000 17.19719  ?  227 ILE   A CA   1 
ATOM   3513  C C    . ILE   A 1 229 ? 12.95452 -0.34679  -5.98267  1.000 14.13717  ?  227 ILE   A C    1 
ATOM   3514  O O    . ILE   A 1 229 ? 12.38378 -0.58298  -4.92106  1.000 15.17431  ?  227 ILE   A O    1 
ATOM   3515  C CB   . ILE   A 1 229 ? 13.27100 -2.04369  -7.81747  1.000 21.45293  ?  227 ILE   A CB   1 
ATOM   3516  C CG1  . ILE   A 1 229 ? 12.63282 -2.73501  -9.02328  1.000 29.54478  ?  227 ILE   A CG1  1 
ATOM   3517  C CG2  . ILE   A 1 229 ? 13.49830 -3.05976  -6.69543  1.000 25.71082  ?  227 ILE   A CG2  1 
ATOM   3518  C CD1  . ILE   A 1 229 ? 11.11628 -2.84696  -8.97986  1.000 41.83081  ?  227 ILE   A CD1  1 
ATOM   3519  H H    . ILE   A 1 229 ? 13.06962 0.46932   -8.57664  1.000 17.53816  ?  227 ILE   A H    1 
ATOM   3520  H HA   . ILE   A 1 229 ? 11.51683 -1.22063  -7.14258  1.000 20.63988  ?  227 ILE   A HA   1 
ATOM   3521  H HB   . ILE   A 1 229 ? 14.11970 -1.67357  -8.10665  1.000 25.74677  ?  227 ILE   A HB   1 
ATOM   3522  H HG12 . ILE   A 1 229 ? 12.86349 -2.23366  -9.82099  1.000 35.45699  ?  227 ILE   A HG12 1 
ATOM   3523  H HG13 . ILE   A 1 229 ? 12.98810 -3.63562  -9.08315  1.000 35.45699  ?  227 ILE   A HG13 1 
ATOM   3524  H HG21 . ILE   A 1 229 ? 14.03198 -3.79394  -7.03756  1.000 30.85623  ?  227 ILE   A HG21 1 
ATOM   3525  H HG22 . ILE   A 1 229 ? 13.96454 -2.62432  -5.96474  1.000 30.85623  ?  227 ILE   A HG22 1 
ATOM   3526  H HG23 . ILE   A 1 229 ? 12.63904 -3.38991  -6.38951  1.000 30.85623  ?  227 ILE   A HG23 1 
ATOM   3527  H HD11 . ILE   A 1 229 ? 10.81186 -3.32080  -9.76960  1.000 50.20022  ?  227 ILE   A HD11 1 
ATOM   3528  H HD12 . ILE   A 1 229 ? 10.85831 -3.33422  -8.18178  1.000 50.20022  ?  227 ILE   A HD12 1 
ATOM   3529  H HD13 . ILE   A 1 229 ? 10.73423 -1.95556  -8.96115  1.000 50.20022  ?  227 ILE   A HD13 1 
ATOM   3530  N N    . GLU   A 1 230 ? 14.06741 0.37094   -6.04427  1.000 13.49630  ?  228 GLU   A N    1 
ATOM   3531  C CA   . GLU   A 1 230 ? 14.78017 0.83870   -4.87128  1.000 10.60126  ?  228 GLU   A CA   1 
ATOM   3532  C C    . GLU   A 1 230 ? 14.50991 2.31945   -4.64615  1.000 12.13759  ?  228 GLU   A C    1 
ATOM   3533  O O    . GLU   A 1 230 ? 14.28546 3.08912   -5.58390  1.000 15.12508  ?  228 GLU   A O    1 
ATOM   3534  C CB   . GLU   A 1 230 ? 16.26672 0.57949   -5.06385  1.000 9.40062   ?  228 GLU   A CB   1 
ATOM   3535  C CG   . GLU   A 1 230 ? 16.58965 -0.90325  -5.08318  1.000 10.84495  ?  228 GLU   A CG   1 
ATOM   3536  C CD   . GLU   A 1 230 ? 18.05760 -1.19741  -5.38497  1.000 9.59947   ?  228 GLU   A CD   1 
ATOM   3537  O OE1  . GLU   A 1 230 ? 18.71824 -0.33221  -5.98742  1.000 11.53344  ?  228 GLU   A OE1  1 
ATOM   3538  O OE2  . GLU   A 1 230 ? 18.58693 -2.21413  -4.88173  1.000 9.14466   ?  228 GLU   A OE2  1 
ATOM   3539  H H    . GLU   A 1 230 ? 14.44064 0.60685   -6.78227  1.000 16.19880  ?  228 GLU   A H    1 
ATOM   3540  H HA   . GLU   A 1 230 ? 14.48302 0.37430   -4.07320  1.000 12.72476  ?  228 GLU   A HA   1 
ATOM   3541  H HB2  . GLU   A 1 230 ? 16.54968 0.96248   -5.90893  1.000 11.28399  ?  228 GLU   A HB2  1 
ATOM   3542  H HB3  . GLU   A 1 230 ? 16.75808 0.98733   -4.33369  1.000 11.28399  ?  228 GLU   A HB3  1 
ATOM   3543  H HG2  . GLU   A 1 230 ? 16.38288 -1.28109  -4.21406  1.000 13.01719  ?  228 GLU   A HG2  1 
ATOM   3544  H HG3  . GLU   A 1 230 ? 16.05313 -1.33265  -5.76777  1.000 13.01719  ?  228 GLU   A HG3  1 
ATOM   3545  N N    . ARG   A 1 231 ? 14.50399 2.69607   -3.37744  1.000 10.01540  ?  229 ARG   A N    1 
ATOM   3546  C CA   . ARG   A 1 231 ? 14.16659 4.03607   -2.93971  1.000 15.85483  ?  229 ARG   A CA   1 
ATOM   3547  C C    . ARG   A 1 231 ? 15.16065 4.43093   -1.85513  1.000 12.53507  ?  229 ARG   A C    1 
ATOM   3548  O O    . ARG   A 1 231 ? 15.12195 3.85216   -0.76730  1.000 14.49256  ?  229 ARG   A O    1 
ATOM   3549  C CB   . ARG   A 1 231 ? 12.74195 4.00413   -2.35714  1.000 18.31279  ?  229 ARG   A CB   1 
ATOM   3550  C CG   . ARG   A 1 231 ? 12.24492 5.33028   -1.88476  1.000 30.37596  ?  229 ARG   A CG   1 
ATOM   3551  C CD   . ARG   A 1 231 ? 12.34208 5.48781   -0.37038  1.000 35.63452  ?  229 ARG   A CD   1 
ATOM   3552  N NE   . ARG   A 1 231 ? 11.45857 4.61650   0.40794   1.000 40.74225  ?  229 ARG   A NE   1 
ATOM   3553  C CZ   . ARG   A 1 231 ? 11.81243 3.49167   1.02450   1.000 35.23661  ?  229 ARG   A CZ   1 
ATOM   3554  N NH1  . ARG   A 1 231 ? 13.02867 2.97555   0.90909   1.000 13.98691  ?  229 ARG   A NH1  1 
ATOM   3555  N NH2  . ARG   A 1 231 ? 10.92814 2.87741   1.80114   1.000 25.83659  ?  229 ARG   A NH2  1 
ATOM   3556  H H    . ARG   A 1 231 ? 14.70008 2.17116   -2.72506  1.000 12.02172  ?  229 ARG   A H    1 
ATOM   3557  H HA   . ARG   A 1 231 ? 14.20634 4.67988   -3.66417  1.000 19.02904  ?  229 ARG   A HA   1 
ATOM   3558  H HB2  . ARG   A 1 231 ? 12.13317 3.68900   -3.04341  1.000 21.97859  ?  229 ARG   A HB2  1 
ATOM   3559  H HB3  . ARG   A 1 231 ? 12.73011 3.39843   -1.59958  1.000 21.97859  ?  229 ARG   A HB3  1 
ATOM   3560  H HG2  . ARG   A 1 231 ? 12.77526 6.03176   -2.29410  1.000 36.45439  ?  229 ARG   A HG2  1 
ATOM   3561  H HG3  . ARG   A 1 231 ? 11.31356 5.42816   -2.13753  1.000 36.45439  ?  229 ARG   A HG3  1 
ATOM   3562  H HD2  . ARG   A 1 231 ? 13.25268 5.29171   -0.09972  1.000 42.76467  ?  229 ARG   A HD2  1 
ATOM   3563  H HD3  . ARG   A 1 231 ? 12.11823 6.40374   -0.14261  1.000 42.76467  ?  229 ARG   A HD3  1 
ATOM   3564  H HE   . ARG   A 1 231 ? 10.63453 4.85399   0.47241   1.000 48.89395  ?  229 ARG   A HE   1 
ATOM   3565  H HH11 . ARG   A 1 231 ? 13.61871 3.36969   0.42318   1.000 16.78754  ?  229 ARG   A HH11 1 
ATOM   3566  H HH12 . ARG   A 1 231 ? 13.22730 2.24674   1.32017   1.000 16.78754  ?  229 ARG   A HH12 1 
ATOM   3567  H HH21 . ARG   A 1 231 ? 10.14005 3.20725   1.89973   1.000 31.00716  ?  229 ARG   A HH21 1 
ATOM   3568  H HH22 . ARG   A 1 231 ? 11.14339 2.14964   2.20565   1.000 31.00716  ?  229 ARG   A HH22 1 
ATOM   3569  N N    . PRO   A 1 232 ? 16.03802 5.40066   -2.09229  1.000 8.92455   ?  230 PRO   A N    1 
ATOM   3570  C CA   . PRO   A 1 232 ? 16.95781 5.82327   -1.02803  1.000 7.33231   ?  230 PRO   A CA   1 
ATOM   3571  C C    . PRO   A 1 232 ? 16.27681 6.59793   0.09446   1.000 8.31822   ?  230 PRO   A C    1 
ATOM   3572  O O    . PRO   A 1 232 ? 15.33293 7.36281   -0.12527  1.000 9.04133   ?  230 PRO   A O    1 
ATOM   3573  C CB   . PRO   A 1 232 ? 17.97969 6.70389   -1.76386  1.000 11.85813  ?  230 PRO   A CB   1 
ATOM   3574  C CG   . PRO   A 1 232 ? 17.19644 7.29082   -2.88084  1.000 19.05101  ?  230 PRO   A CG   1 
ATOM   3575  C CD   . PRO   A 1 232 ? 16.25302 6.18505   -3.32471  1.000 11.55213  ?  230 PRO   A CD   1 
ATOM   3576  H HA   . PRO   A 1 232 ? 17.38772 5.04067   -0.64907  1.000 8.80202   ?  230 PRO   A HA   1 
ATOM   3577  H HB2  . PRO   A 1 232 ? 18.31766 7.39296   -1.17069  1.000 14.23300  ?  230 PRO   A HB2  1 
ATOM   3578  H HB3  . PRO   A 1 232 ? 18.71304 6.16203   -2.09476  1.000 14.23300  ?  230 PRO   A HB3  1 
ATOM   3579  H HG2  . PRO   A 1 232 ? 16.70123 8.06356   -2.56691  1.000 22.86446  ?  230 PRO   A HG2  1 
ATOM   3580  H HG3  . PRO   A 1 232 ? 17.79162 7.54878   -3.60203  1.000 22.86446  ?  230 PRO   A HG3  1 
ATOM   3581  H HD2  . PRO   A 1 232 ? 15.41661 6.55492   -3.64800  1.000 13.86580  ?  230 PRO   A HD2  1 
ATOM   3582  H HD3  . PRO   A 1 232 ? 16.66251 5.63876   -4.01375  1.000 13.86580  ?  230 PRO   A HD3  1 
ATOM   3583  N N    . LEU   A 1 233 ? 16.77690 6.37975   1.30873   1.000 7.08103   ?  231 LEU   A N    1 
ATOM   3584  C CA   . LEU   A 1 233 ? 16.38281 7.10385   2.49822   1.000 6.72793   ?  231 LEU   A CA   1 
ATOM   3585  C C    . LEU   A 1 233 ? 17.40721 8.15410   2.90926   1.000 8.30784   ?  231 LEU   A C    1 
ATOM   3586  O O    . LEU   A 1 233 ? 17.03049 9.24473   3.33716   1.000 7.08540   ?  231 LEU   A O    1 
ATOM   3587  C CB   . LEU   A 1 233 ? 16.19767 6.10783   3.65111   1.000 7.61414   ?  231 LEU   A CB   1 
ATOM   3588  C CG   . LEU   A 1 233 ? 15.19135 4.97912   3.45166   1.000 9.22905   ?  231 LEU   A CG   1 
ATOM   3589  C CD1  . LEU   A 1 233 ? 15.21749 4.10483   4.68634   1.000 9.73505   ?  231 LEU   A CD1  1 
ATOM   3590  C CD2  . LEU   A 1 233 ? 13.79809 5.53129   3.20064   1.000 10.91490  ?  231 LEU   A CD2  1 
ATOM   3591  H H    . LEU   A 1 233 ? 17.37668 5.78499   1.47032   1.000 8.50048   ?  231 LEU   A H    1 
ATOM   3592  H HA   . LEU   A 1 233 ? 15.54012 7.55702   2.33880   1.000 8.07677   ?  231 LEU   A HA   1 
ATOM   3593  H HB2  . LEU   A 1 233 ? 17.05641 5.69108   3.82370   1.000 9.14021   ?  231 LEU   A HB2  1 
ATOM   3594  H HB3  . LEU   A 1 233 ? 15.90856 6.60719   4.43083   1.000 9.14021   ?  231 LEU   A HB3  1 
ATOM   3595  H HG   . LEU   A 1 233 ? 15.42317 4.44899   2.67313   1.000 11.07810  ?  231 LEU   A HG   1 
ATOM   3596  H HD11 . LEU   A 1 233 ? 14.62169 3.35119   4.55231   1.000 11.68530  ?  231 LEU   A HD11 1 
ATOM   3597  H HD12 . LEU   A 1 233 ? 16.12320 3.78891   4.83048   1.000 11.68530  ?  231 LEU   A HD12 1 
ATOM   3598  H HD13 . LEU   A 1 233 ? 14.92393 4.62695   5.44930   1.000 11.68530  ?  231 LEU   A HD13 1 
ATOM   3599  H HD21 . LEU   A 1 233 ? 13.15882 4.80252   3.23408   1.000 13.10112  ?  231 LEU   A HD21 1 
ATOM   3600  H HD22 . LEU   A 1 233 ? 13.58967 6.18581   3.88553   1.000 13.10112  ?  231 LEU   A HD22 1 
ATOM   3601  H HD23 . LEU   A 1 233 ? 13.77714 5.94981   2.32583   1.000 13.10112  ?  231 LEU   A HD23 1 
ATOM   3602  N N    . PHE   A 1 234 ? 18.69889 7.81903   2.84910   1.000 6.79988   ?  232 PHE   A N    1 
ATOM   3603  C CA   . PHE   A 1 234 ? 19.76553 8.74785   3.19050   1.000 6.39041   ?  232 PHE   A CA   1 
ATOM   3604  C C    . PHE   A 1 234 ? 20.93672 8.45613   2.27031   1.000 8.21105   ?  232 PHE   A C    1 
ATOM   3605  O O    . PHE   A 1 234 ? 21.07924 7.33940   1.75455   1.000 11.02248  ?  232 PHE   A O    1 
ATOM   3606  C CB   . PHE   A 1 234 ? 20.23670 8.59206   4.65160   1.000 7.12600   ?  232 PHE   A CB   1 
ATOM   3607  C CG   . PHE   A 1 234 ? 19.15231 8.80488   5.67417   1.000 6.75238   ?  232 PHE   A CG   1 
ATOM   3608  C CD1  . PHE   A 1 234 ? 18.83861 10.07532  6.07425   1.000 6.24717   ?  232 PHE   A CD1  1 
ATOM   3609  C CD2  . PHE   A 1 234 ? 18.40927 7.74655   6.18539   1.000 6.88237   ?  232 PHE   A CD2  1 
ATOM   3610  C CE1  . PHE   A 1 234 ? 17.81795 10.30176  6.97573   1.000 7.75283   ?  232 PHE   A CE1  1 
ATOM   3611  C CE2  . PHE   A 1 234 ? 17.40865 7.97295   7.09961   1.000 7.82609   ?  232 PHE   A CE2  1 
ATOM   3612  C CZ   . PHE   A 1 234 ? 17.09890 9.26291   7.47604   1.000 8.04516   ?  232 PHE   A CZ   1 
ATOM   3613  H H    . PHE   A 1 234 ? 18.98338 7.04398   2.60835   1.000 8.16309   ?  232 PHE   A H    1 
ATOM   3614  H HA   . PHE   A 1 234 ? 19.44700 9.65561   3.06638   1.000 7.67173   ?  232 PHE   A HA   1 
ATOM   3615  H HB2  . PHE   A 1 234 ? 20.58283 7.69396   4.77205   1.000 8.55445   ?  232 PHE   A HB2  1 
ATOM   3616  H HB3  . PHE   A 1 234 ? 20.93530 9.24268   4.82351   1.000 8.55445   ?  232 PHE   A HB3  1 
ATOM   3617  H HD1  . PHE   A 1 234 ? 19.31916 10.79542  5.73449   1.000 7.49985   ?  232 PHE   A HD1  1 
ATOM   3618  H HD2  . PHE   A 1 234 ? 18.59103 6.87825   5.90625   1.000 8.26209   ?  232 PHE   A HD2  1 
ATOM   3619  H HE1  . PHE   A 1 234 ? 17.62123 11.17075  7.24231   1.000 9.30664   ?  232 PHE   A HE1  1 
ATOM   3620  H HE2  . PHE   A 1 234 ? 16.94068 7.25673   7.46421   1.000 9.39456   ?  232 PHE   A HE2  1 
ATOM   3621  H HZ   . PHE   A 1 234 ? 16.40084 9.42122   8.06980   1.000 9.65744   ?  232 PHE   A HZ   1 
ATOM   3622  N N    . GLU   A 1 235 ? 21.78286 9.45918   2.07731   1.000 5.51427   ?  233 GLU   A N    1 
ATOM   3623  C CA   . GLU   A 1 235 ? 23.03243 9.31707   1.33671   1.000 7.98363   ?  233 GLU   A CA   1 
ATOM   3624  C C    . GLU   A 1 235 ? 24.18723 9.41568   2.33399   1.000 6.79592   ?  233 GLU   A C    1 
ATOM   3625  O O    . GLU   A 1 235 ? 24.20175 10.31645  3.18174   1.000 7.74489   ?  233 GLU   A O    1 
ATOM   3626  C CB   . GLU   A 1 235 ? 23.14807 10.43224  0.29542   1.000 9.27937   ?  233 GLU   A CB   1 
ATOM   3627  C CG   . GLU   A 1 235 ? 24.43472 10.46263  -0.49680  1.000 11.88053  ?  233 GLU   A CG   1 
ATOM   3628  C CD   . GLU   A 1 235 ? 24.49575 11.67920  -1.42389  1.000 17.04373  ?  233 GLU   A CD   1 
ATOM   3629  O OE1  . GLU   A 1 235 ? 23.43656 12.27595  -1.72669  1.000 30.37586  ?  233 GLU   A OE1  1 
ATOM   3630  O OE2  . GLU   A 1 235 ? 25.61278 12.09192  -1.77163  1.000 21.50258  ?  233 GLU   A OE2  1 
ATOM   3631  H H    . GLU   A 1 235 ? 21.65236 10.25574  2.37405   1.000 6.62037   ?  233 GLU   A H    1 
ATOM   3632  H HA   . GLU   A 1 235 ? 23.07361 8.45979   0.88474   1.000 9.58360   ?  233 GLU   A HA   1 
ATOM   3633  H HB2  . GLU   A 1 235 ? 22.42197 10.33117  -0.33977  1.000 11.13848  ?  233 GLU   A HB2  1 
ATOM   3634  H HB3  . GLU   A 1 235 ? 23.07235 11.28414  0.75305   1.000 11.13848  ?  233 GLU   A HB3  1 
ATOM   3635  H HG2  . GLU   A 1 235 ? 25.18668 10.50684  0.11435   1.000 14.25988  ?  233 GLU   A HG2  1 
ATOM   3636  H HG3  . GLU   A 1 235 ? 24.49565 9.66155   -1.04037  1.000 14.25988  ?  233 GLU   A HG3  1 
ATOM   3637  N N    . ILE   A 1 236 ? 25.13246 8.48446   2.26024   1.000 6.80081   ?  234 ILE   A N    1 
ATOM   3638  C CA   . ILE   A 1 236 ? 26.30411 8.48901   3.13688   1.000 6.28212   ?  234 ILE   A CA   1 
ATOM   3639  C C    . ILE   A 1 236 ? 27.41615 9.26211   2.43063   1.000 6.46439   ?  234 ILE   A C    1 
ATOM   3640  O O    . ILE   A 1 236 ? 28.02274 8.76010   1.48550   1.000 7.87457   ?  234 ILE   A O    1 
ATOM   3641  C CB   . ILE   A 1 236 ? 26.76156 7.07451   3.50110   1.000 7.25872   ?  234 ILE   A CB   1 
ATOM   3642  C CG1  . ILE   A 1 236 ? 25.59616 6.18799   3.97577   1.000 8.54090   ?  234 ILE   A CG1  1 
ATOM   3643  C CG2  . ILE   A 1 236 ? 27.86931 7.13528   4.54627   1.000 8.68181   ?  234 ILE   A CG2  1 
ATOM   3644  C CD1  . ILE   A 1 236 ? 25.97173 4.69590   4.04416   1.000 7.54126   ?  234 ILE   A CD1  1 
ATOM   3645  H H    . ILE   A 1 236 ? 25.11955 7.82927   1.70331   1.000 8.16422   ?  234 ILE   A H    1 
ATOM   3646  H HA   . ILE   A 1 236 ? 26.07494 8.95103   3.95841   1.000 7.54179   ?  234 ILE   A HA   1 
ATOM   3647  H HB   . ILE   A 1 236 ? 27.11035 6.66367   2.69459   1.000 8.71371   ?  234 ILE   A HB   1 
ATOM   3648  H HG12 . ILE   A 1 236 ? 25.32581 6.47055   4.86345   1.000 10.25232  ?  234 ILE   A HG12 1 
ATOM   3649  H HG13 . ILE   A 1 236 ? 24.85500 6.28301   3.35726   1.000 10.25232  ?  234 ILE   A HG13 1 
ATOM   3650  H HG21 . ILE   A 1 236 ? 28.27069 6.25644   4.63249   1.000 10.42141  ?  234 ILE   A HG21 1 
ATOM   3651  H HG22 . ILE   A 1 236 ? 28.53777 7.77767   4.26097   1.000 10.42141  ?  234 ILE   A HG22 1 
ATOM   3652  H HG23 . ILE   A 1 236 ? 27.48802 7.40950   5.39498   1.000 10.42141  ?  234 ILE   A HG23 1 
ATOM   3653  H HD11 . ILE   A 1 236 ? 25.17650 4.17909   4.24769   1.000 9.05276   ?  234 ILE   A HD11 1 
ATOM   3654  H HD12 . ILE   A 1 236 ? 26.33396 4.42181   3.18709   1.000 9.05276   ?  234 ILE   A HD12 1 
ATOM   3655  H HD13 . ILE   A 1 236 ? 26.63574 4.56894   4.73977   1.000 9.05276   ?  234 ILE   A HD13 1 
ATOM   3656  N N    . VAL   A 1 237 ? 27.67859 10.48508  2.87809   1.000 7.14904   ?  235 VAL   A N    1 
ATOM   3657  C CA   . VAL   A 1 237 ? 28.54097 11.40388  2.11674   1.000 7.49535   ?  235 VAL   A CA   1 
ATOM   3658  C C    . VAL   A 1 237 ? 30.00117 11.30954  2.53473   1.000 8.39499   ?  235 VAL   A C    1 
ATOM   3659  O O    . VAL   A 1 237 ? 30.88467 11.20335  1.67896   1.000 9.07958   ?  235 VAL   A O    1 
ATOM   3660  C CB   . VAL   A 1 237 ? 28.03113 12.85180  2.25438   1.000 8.64830   ?  235 VAL   A CB   1 
ATOM   3661  C CG1  . VAL   A 1 237 ? 28.97152 13.82787  1.52993   1.000 10.80924  ?  235 VAL   A CG1  1 
ATOM   3662  C CG2  . VAL   A 1 237 ? 26.59566 12.97934  1.74734   1.000 11.54652  ?  235 VAL   A CG2  1 
ATOM   3663  H H    . VAL   A 1 237 ? 27.37491 10.81096  3.61374   1.000 8.58209   ?  235 VAL   A H    1 
ATOM   3664  H HA   . VAL   A 1 237 ? 28.48487 11.14147  1.18459   1.000 8.99767   ?  235 VAL   A HA   1 
ATOM   3665  H HB   . VAL   A 1 237 ? 28.02550 13.09100  3.19441   1.000 10.38120  ?  235 VAL   A HB   1 
ATOM   3666  H HG11 . VAL   A 1 237 ? 28.51477 14.67492  1.40834   1.000 12.97433  ?  235 VAL   A HG11 1 
ATOM   3667  H HG12 . VAL   A 1 237 ? 29.76868 13.95610  2.06752   1.000 12.97433  ?  235 VAL   A HG12 1 
ATOM   3668  H HG13 . VAL   A 1 237 ? 29.21084 13.45431  0.66733   1.000 12.97433  ?  235 VAL   A HG13 1 
ATOM   3669  H HG21 . VAL   A 1 237 ? 26.34801 13.91708  1.73282   1.000 13.85907  ?  235 VAL   A HG21 1 
ATOM   3670  H HG22 . VAL   A 1 237 ? 26.54288 12.60938  0.85221   1.000 13.85907  ?  235 VAL   A HG22 1 
ATOM   3671  H HG23 . VAL   A 1 237 ? 26.00591 12.49064  2.34254   1.000 13.85907  ?  235 VAL   A HG23 1 
ATOM   3672  N N    . ALA   A 1 238 ? 30.28168 11.39721  3.83740   1.000 5.77774   ?  236 ALA   A N    1 
ATOM   3673  C CA   . ALA   A 1 238 ? 31.65553 11.46256  4.34182   1.000 6.75992   ?  236 ALA   A CA   1 
ATOM   3674  C C    . ALA   A 1 238 ? 31.68232 11.03075  5.80246   1.000 7.68547   ?  236 ALA   A C    1 
ATOM   3675  O O    . ALA   A 1 238 ? 30.70027 11.18457  6.52398   1.000 9.01220   ?  236 ALA   A O    1 
ATOM   3676  C CB   . ALA   A 1 238 ? 32.22031 12.88002  4.20686   1.000 10.49703  ?  236 ALA   A CB   1 
ATOM   3677  H H    . ALA   A 1 238 ? 29.68621 11.42084  4.45745   1.000 6.93653   ?  236 ALA   A H    1 
ATOM   3678  H HA   . ALA   A 1 238 ? 32.21049 10.84746  3.83726   1.000 8.11515   ?  236 ALA   A HA   1 
ATOM   3679  H HB1  . ALA   A 1 238 ? 33.12467 12.89433  4.55734   1.000 12.59968  ?  236 ALA   A HB1  1 
ATOM   3680  H HB2  . ALA   A 1 238 ? 32.22476 13.13030  3.26971   1.000 12.59968  ?  236 ALA   A HB2  1 
ATOM   3681  H HB3  . ALA   A 1 238 ? 31.66083 13.49214  4.71004   1.000 12.59968  ?  236 ALA   A HB3  1 
ATOM   3682  N N    . CYS   A 1 239 ? 32.81636 10.47318  6.23535   1.000 8.44548   ?  237 CYS   A N    1 
ATOM   3683  C CA   . CYS   A 1 239 ? 32.90509 9.90702   7.57071   1.000 6.97669   ?  237 CYS   A CA   1 
ATOM   3684  C C    . CYS   A 1 239 ? 34.25866 10.24331  8.17770   1.000 6.88813   ?  237 CYS   A C    1 
ATOM   3685  O O    . CYS   A 1 239 ? 35.23452 10.47170  7.46322   1.000 8.63300   ?  237 CYS   A O    1 
ATOM   3686  C CB   . CYS   A 1 239 ? 32.76710 8.38213   7.53808   1.000 7.83502   ?  237 CYS   A CB   1 
ATOM   3687  S SG   . CYS   A 1 239 ? 31.28747 7.77802   6.70368   1.000 10.42187  ?  237 CYS   A SG   1 
ATOM   3688  H H    . CYS   A 1 239 ? 33.53908 10.41424  5.77296   1.000 10.13782  ?  237 CYS   A H    1 
ATOM   3689  H HA   . CYS   A 1 239 ? 32.20279 10.29276  8.11741   1.000 8.37528   ?  237 CYS   A HA   1 
ATOM   3690  H HB2  . CYS   A 1 239 ? 33.53524 8.01306   7.07477   1.000 9.40527   ?  237 CYS   A HB2  1 
ATOM   3691  H HB3  . CYS   A 1 239 ? 32.74184 8.05541   8.45105   1.000 9.40527   ?  237 CYS   A HB3  1 
ATOM   3692  H HG   . CYS   A 1 239 ? 31.40972 7.94521   5.52169   1.000 12.50949  ?  237 CYS   A HG   1 
ATOM   3693  N N    . ARG   A 1 240 ? 34.32590 10.22280  9.50464   1.000 6.94664   ?  238 ARG   A N    1 
ATOM   3694  C CA   . ARG   A 1 240 ? 35.57683 10.45475  10.21047  1.000 7.21749   ?  238 ARG   A CA   1 
ATOM   3695  C C    . ARG   A 1 240 ? 35.53753 9.73416   11.55348  1.000 7.01033   ?  238 ARG   A C    1 
ATOM   3696  O O    . ARG   A 1 240 ? 34.52117 9.74145   12.25094  1.000 10.10721  ?  238 ARG   A O    1 
ATOM   3697  C CB   . ARG   A 1 240 ? 35.79365 11.94024  10.44207  1.000 7.96844   ?  238 ARG   A CB   1 
ATOM   3698  C CG   . ARG   A 1 240 ? 37.10408 12.29041  11.13059  1.000 10.98513  ?  238 ARG   A CG   1 
ATOM   3699  C CD   . ARG   A 1 240 ? 37.39273 13.77991  10.94598  1.000 13.53777  ?  238 ARG   A CD   1 
ATOM   3700  N NE   . ARG   A 1 240 ? 38.78511 14.13334  11.22065  1.000 19.80616  ?  238 ARG   A NE   1 
ATOM   3701  C CZ   . ARG   A 1 240 ? 39.28524 14.37875  12.41973  1.000 15.62121  ?  238 ARG   A CZ   1 
ATOM   3702  N NH1  . ARG   A 1 240 ? 38.53747 14.33549  13.50673  1.000 16.68795  ?  238 ARG   A NH1  1 
ATOM   3703  N NH2  . ARG   A 1 240 ? 40.57328 14.71097  12.52696  1.000 30.08716  ?  238 ARG   A NH2  1 
ATOM   3704  H H    . ARG   A 1 240 ? 33.65444 10.07540  10.02138  1.000 8.33921   ?  238 ARG   A H    1 
ATOM   3705  H HA   . ARG   A 1 240 ? 36.31456 10.09752  9.69177   1.000 8.66424   ?  238 ARG   A HA   1 
ATOM   3706  H HB2  . ARG   A 1 240 ? 35.78531 12.39066  9.58303   1.000 9.56537   ?  238 ARG   A HB2  1 
ATOM   3707  H HB3  . ARG   A 1 240 ? 35.07271 12.27395  10.99866  1.000 9.56537   ?  238 ARG   A HB3  1 
ATOM   3708  H HG2  . ARG   A 1 240 ? 37.03900 12.09882  12.07925  1.000 13.18540  ?  238 ARG   A HG2  1 
ATOM   3709  H HG3  . ARG   A 1 240 ? 37.82909 11.77945  10.73792  1.000 13.18540  ?  238 ARG   A HG3  1 
ATOM   3710  H HD2  . ARG   A 1 240 ? 37.19773 14.02710  10.02850  1.000 16.24857  ?  238 ARG   A HD2  1 
ATOM   3711  H HD3  . ARG   A 1 240 ? 36.83104 14.28708  11.55275  1.000 16.24857  ?  238 ARG   A HD3  1 
ATOM   3712  H HE   . ARG   A 1 240 ? 39.32048 14.18563  10.54966  1.000 23.77063  ?  238 ARG   A HE   1 
ATOM   3713  H HH11 . ARG   A 1 240 ? 37.70132 14.14370  13.44609  1.000 20.02878  ?  238 ARG   A HH11 1 
ATOM   3714  H HH12 . ARG   A 1 240 ? 38.88645 14.49910  14.27552  1.000 20.02878  ?  238 ARG   A HH12 1 
ATOM   3715  H HH21 . ARG   A 1 240 ? 41.06410 14.76262  11.82267  1.000 36.10784  ?  238 ARG   A HH21 1 
ATOM   3716  H HH22 . ARG   A 1 240 ? 40.91251 14.87341  13.30035  1.000 36.10784  ?  238 ARG   A HH22 1 
ATOM   3717  N N    . GLN   A 1 241 ? 36.66614 9.13527   11.93325  1.000 7.10818   ?  239 GLN   A N    1 
ATOM   3718  C CA   . GLN   A 1 241 ? 36.84253 8.45293   13.20886  1.000 6.65385   ?  239 GLN   A CA   1 
ATOM   3719  C C    . GLN   A 1 241 ? 38.00002 9.11452   13.93807  1.000 7.79623   ?  239 GLN   A C    1 
ATOM   3720  O O    . GLN   A 1 241 ? 39.03100 9.41412   13.32806  1.000 9.60307   ?  239 GLN   A O    1 
ATOM   3721  C CB   . GLN   A 1 241 ? 37.19508 6.97873   12.99091  1.000 6.68106   ?  239 GLN   A CB   1 
ATOM   3722  C CG   . GLN   A 1 241 ? 37.03388 6.09837   14.24167  1.000 7.60024   ?  239 GLN   A CG   1 
ATOM   3723  C CD   . GLN   A 1 241 ? 37.27411 4.61753   13.98503  1.000 7.61476   ?  239 GLN   A CD   1 
ATOM   3724  O OE1  . GLN   A 1 241 ? 38.04232 4.25989   13.10808  1.000 9.96221   ?  239 GLN   A OE1  1 
ATOM   3725  N NE2  . GLN   A 1 241 ? 36.55307 3.75385   14.69052  1.000 8.75729   ?  239 GLN   A NE2  1 
ATOM   3726  H H    . GLN   A 1 241 ? 37.37368 9.11142   11.44497  1.000 8.53306   ?  239 GLN   A H    1 
ATOM   3727  H HA   . GLN   A 1 241 ? 36.03094 8.51097   13.73692  1.000 7.98786   ?  239 GLN   A HA   1 
ATOM   3728  H HB2  . GLN   A 1 241 ? 36.61409 6.61985   12.30202  1.000 8.02052   ?  239 GLN   A HB2  1 
ATOM   3729  H HB3  . GLN   A 1 241 ? 38.12096 6.92024   12.70766  1.000 8.02052   ?  239 GLN   A HB3  1 
ATOM   3730  H HG2  . GLN   A 1 241 ? 37.67130 6.38932   14.91244  1.000 9.12353   ?  239 GLN   A HG2  1 
ATOM   3731  H HG3  . GLN   A 1 241 ? 36.12958 6.19709   14.57843  1.000 9.12353   ?  239 GLN   A HG3  1 
ATOM   3732  H HE21 . GLN   A 1 241 ? 35.97934 4.03991   15.26376  1.000 10.51199  ?  239 GLN   A HE21 1 
ATOM   3733  H HE22 . GLN   A 1 241 ? 36.65986 2.90847   14.57416  1.000 10.51199  ?  239 GLN   A HE22 1 
ATOM   3734  N N    . THR   A 1 242 ? 37.84173 9.33742   15.24249  1.000 6.07085   ?  240 THR   A N    1 
ATOM   3735  C CA   . THR   A 1 242 ? 38.88457 9.99759   16.00138  1.000 6.57232   ?  240 THR   A CA   1 
ATOM   3736  C C    . THR   A 1 242 ? 38.86913 9.53398   17.44784  1.000 8.99367   ?  240 THR   A C    1 
ATOM   3737  O O    . THR   A 1 242 ? 37.85336 9.08000   17.97682  1.000 9.84341   ?  240 THR   A O    1 
ATOM   3738  C CB   . THR   A 1 242 ? 38.75694 11.50787  15.86815  1.000 8.07134   ?  240 THR   A CB   1 
ATOM   3739  O OG1  . THR   A 1 242 ? 39.98381 12.12924  16.26011  1.000 11.19265  ?  240 THR   A OG1  1 
ATOM   3740  C CG2  . THR   A 1 242 ? 37.64272 12.04552  16.75454  1.000 9.95783   ?  240 THR   A CG2  1 
ATOM   3741  H H    . THR   A 1 242 ? 37.14679 9.11635   15.69831  1.000 7.28827   ?  240 THR   A H    1 
ATOM   3742  H HA   . THR   A 1 242 ? 39.75763 9.73879   15.66718  1.000 7.89002   ?  240 THR   A HA   1 
ATOM   3743  H HB   . THR   A 1 242 ? 38.54987 11.72276  14.94520  1.000 9.68885   ?  240 THR   A HB   1 
ATOM   3744  H HG1  . THR   A 1 242 ? 40.62952 11.76410  15.86599  1.000 13.43443  ?  240 THR   A HG1  1 
ATOM   3745  H HG21 . THR   A 1 242 ? 37.40547 12.94517  16.48024  1.000 11.95264  ?  240 THR   A HG21 1 
ATOM   3746  H HG22 . THR   A 1 242 ? 36.85933 11.47791  16.68369  1.000 11.95264  ?  240 THR   A HG22 1 
ATOM   3747  H HG23 . THR   A 1 242 ? 37.93470 12.06507  17.67934  1.000 11.95264  ?  240 THR   A HG23 1 
ATOM   3748  N N    . ILE   A 1 243 ? 40.03257 9.61987   18.07221  1.000 7.85583   ?  241 ILE   A N    1 
ATOM   3749  C CA   . ILE   A 1 243 ? 40.20042 9.32638   19.48448  1.000 7.23052   ?  241 ILE   A CA   1 
ATOM   3750  C C    . ILE   A 1 243 ? 40.25479 10.64240  20.24871  1.000 10.79858  ?  241 ILE   A C    1 
ATOM   3751  O O    . ILE   A 1 243 ? 41.06699 11.52219  19.93289  1.000 12.24194  ?  241 ILE   A O    1 
ATOM   3752  C CB   . ILE   A 1 243 ? 41.48229 8.50827   19.71498  1.000 6.36276   ?  241 ILE   A CB   1 
ATOM   3753  C CG1  . ILE   A 1 243 ? 41.35043 7.10729   19.13230  1.000 8.85497   ?  241 ILE   A CG1  1 
ATOM   3754  C CG2  . ILE   A 1 243 ? 41.84194 8.43640   21.19105  1.000 10.30282  ?  241 ILE   A CG2  1 
ATOM   3755  C CD1  . ILE   A 1 243 ? 42.67722 6.41244   18.82976  1.000 11.19802  ?  241 ILE   A CD1  1 
ATOM   3756  H H    . ILE   A 1 243 ? 40.76397 9.85420   17.68523  1.000 9.43024   ?  241 ILE   A H    1 
ATOM   3757  H HA   . ILE   A 1 243 ? 39.43943 8.81829   19.80643  1.000 8.67987   ?  241 ILE   A HA   1 
ATOM   3758  H HB   . ILE   A 1 243 ? 42.19991 8.96815   19.25191  1.000 7.63856   ?  241 ILE   A HB   1 
ATOM   3759  H HG12 . ILE   A 1 243 ? 40.86931 6.55374   19.76713  1.000 10.62921  ?  241 ILE   A HG12 1 
ATOM   3760  H HG13 . ILE   A 1 243 ? 40.85503 7.16511   18.30036  1.000 10.62921  ?  241 ILE   A HG13 1 
ATOM   3761  H HG21 . ILE   A 1 243 ? 42.44970 7.69369   21.33221  1.000 12.36663  ?  241 ILE   A HG21 1 
ATOM   3762  H HG22 . ILE   A 1 243 ? 42.26851 9.26726   21.45298  1.000 12.36663  ?  241 ILE   A HG22 1 
ATOM   3763  H HG23 . ILE   A 1 243 ? 41.03163 8.30346   21.70742  1.000 12.36663  ?  241 ILE   A HG23 1 
ATOM   3764  H HD11 . ILE   A 1 243 ? 42.49941 5.58425   18.35712  1.000 13.44087  ?  241 ILE   A HD11 1 
ATOM   3765  H HD12 . ILE   A 1 243 ? 43.22157 6.99703   18.27945  1.000 13.44087  ?  241 ILE   A HD12 1 
ATOM   3766  H HD13 . ILE   A 1 243 ? 43.13334 6.22521   19.66510  1.000 13.44087  ?  241 ILE   A HD13 1 
ATOM   3767  N N    . LEU   A 1 244 ? 39.42114 10.76578  21.25824  1.000 8.43597   ?  242 LEU   A N    1 
ATOM   3768  C CA   . LEU   A 1 244 ? 39.41837 11.96513  22.09330  1.000 9.24769   ?  242 LEU   A CA   1 
ATOM   3769  C C    . LEU   A 1 244 ? 40.61788 11.92639  23.03719  1.000 8.62742   ?  242 LEU   A C    1 
ATOM   3770  O O    . LEU   A 1 244 ? 40.84814 10.91026  23.70324  1.000 10.18687  ?  242 LEU   A O    1 
ATOM   3771  C CB   . LEU   A 1 244 ? 38.10922 12.02342  22.88614  1.000 9.53253   ?  242 LEU   A CB   1 
ATOM   3772  C CG   . LEU   A 1 244 ? 36.81485 11.91128  22.09017  1.000 10.67244  ?  242 LEU   A CG   1 
ATOM   3773  C CD1  . LEU   A 1 244 ? 35.64216 12.19688  23.00039  1.000 9.73432   ?  242 LEU   A CD1  1 
ATOM   3774  C CD2  . LEU   A 1 244 ? 36.83103 12.83772  20.90123  1.000 12.96834  ?  242 LEU   A CD2  1 
ATOM   3775  H H    . LEU   A 1 244 ? 38.84215 10.17316  21.48882  1.000 10.12641  ?  242 LEU   A H    1 
ATOM   3776  H HA   . LEU   A 1 244 ? 39.48757 12.76733  21.55239  1.000 11.10047  ?  242 LEU   A HA   1 
ATOM   3777  H HB2  . LEU   A 1 244 ? 38.11355 11.29275  23.52410  1.000 11.44228  ?  242 LEU   A HB2  1 
ATOM   3778  H HB3  . LEU   A 1 244 ? 38.08108 12.87247  23.35434  1.000 11.44228  ?  242 LEU   A HB3  1 
ATOM   3779  H HG   . LEU   A 1 244 ? 36.71935 11.01152  21.74060  1.000 12.81017  ?  242 LEU   A HG   1 
ATOM   3780  H HD11 . LEU   A 1 244 ? 34.81986 12.10616  22.49394  1.000 11.68443  ?  242 LEU   A HD11 1 
ATOM   3781  H HD12 . LEU   A 1 244 ? 35.65028 11.56271  23.73433  1.000 11.68443  ?  242 LEU   A HD12 1 
ATOM   3782  H HD13 . LEU   A 1 244 ? 35.72139 13.10076  23.34336  1.000 11.68443  ?  242 LEU   A HD13 1 
ATOM   3783  H HD21 . LEU   A 1 244 ? 35.92739 12.93093  20.56118  1.000 15.56525  ?  242 LEU   A HD21 1 
ATOM   3784  H HD22 . LEU   A 1 244 ? 37.17062 13.70268  21.17947  1.000 15.56525  ?  242 LEU   A HD22 1 
ATOM   3785  H HD23 . LEU   A 1 244 ? 37.40527 12.46182  20.21577  1.000 15.56525  ?  242 LEU   A HD23 1 
ATOM   3786  N N    . PRO   A 1 245 ? 41.39673 13.00107  23.12438  1.000 10.25691  ?  243 PRO   A N    1 
ATOM   3787  C CA   . PRO   A 1 245 ? 42.61608 12.96334  23.94592  1.000 10.58071  ?  243 PRO   A CA   1 
ATOM   3788  C C    . PRO   A 1 245 ? 42.36370 12.66968  25.42607  1.000 10.32198  ?  243 PRO   A C    1 
ATOM   3789  O O    . PRO   A 1 245 ? 41.40072 13.14697  26.02670  1.000 12.12232  ?  243 PRO   A O    1 
ATOM   3790  C CB   . PRO   A 1 245 ? 43.20741 14.36864  23.77309  1.000 16.76350  ?  243 PRO   A CB   1 
ATOM   3791  C CG   . PRO   A 1 245 ? 42.45495 15.02674  22.69481  1.000 21.05381  ?  243 PRO   A CG   1 
ATOM   3792  C CD   . PRO   A 1 245 ? 41.18764 14.27673  22.43854  1.000 11.17025  ?  243 PRO   A CD   1 
ATOM   3793  H HA   . PRO   A 1 245 ? 43.20626 12.28168  23.58823  1.000 12.70010  ?  243 PRO   A HA   1 
ATOM   3794  H HB2  . PRO   A 1 245 ? 43.11199 14.86160  24.60302  1.000 20.11945  ?  243 PRO   A HB2  1 
ATOM   3795  H HB3  . PRO   A 1 245 ? 44.14529 14.29564  23.53653  1.000 20.11945  ?  243 PRO   A HB3  1 
ATOM   3796  H HG2  . PRO   A 1 245 ? 42.25119 15.93537  22.96643  1.000 25.26782  ?  243 PRO   A HG2  1 
ATOM   3797  H HG3  . PRO   A 1 245 ? 43.00123 15.03467  21.89330  1.000 25.26782  ?  243 PRO   A HG3  1 
ATOM   3798  H HD2  . PRO   A 1 245 ? 40.42726 14.74812  22.81340  1.000 13.40754  ?  243 PRO   A HD2  1 
ATOM   3799  H HD3  . PRO   A 1 245 ? 41.05624 14.13837  21.48750  1.000 13.40754  ?  243 PRO   A HD3  1 
ATOM   3800  N N    . ASN   A 1 246 ? 43.27089 11.88253  26.01413  1.000 11.89837  ?  244 ASN   A N    1 
ATOM   3801  C CA   . ASN   A 1 246 ? 43.37712 11.71832  27.46367  1.000 13.65259  ?  244 ASN   A CA   1 
ATOM   3802  C C    . ASN   A 1 246 ? 42.13686 11.08550  28.07641  1.000 15.49317  ?  244 ASN   A C    1 
ATOM   3803  O O    . ASN   A 1 246 ? 41.75045 11.40560  29.19538  1.000 13.45949  ?  244 ASN   A O    1 
ATOM   3804  C CB   . ASN   A 1 246 ? 43.73843 13.03335  28.16934  1.000 18.06014  ?  244 ASN   A CB   1 
ATOM   3805  C CG   . ASN   A 1 246 ? 44.93234 13.71258  27.55789  1.000 23.24618  ?  244 ASN   A CG   1 
ATOM   3806  O OD1  . ASN   A 1 246 ? 44.85336 14.86343  27.13353  1.000 31.20347  ?  244 ASN   A OD1  1 
ATOM   3807  N ND2  . ASN   A 1 246 ? 46.04909 12.99446  27.49194  1.000 23.81432  ?  244 ASN   A ND2  1 
ATOM   3808  H H    . ASN   A 1 246 ? 43.85214 11.42049  25.58023  1.000 14.28129  ?  244 ASN   A H    1 
ATOM   3809  H HA   . ASN   A 1 246 ? 44.10453 11.09602  27.62024  1.000 16.38635  ?  244 ASN   A HA   1 
ATOM   3810  H HB2  . ASN   A 1 246 ? 42.98476 13.64114  28.11041  1.000 21.67541  ?  244 ASN   A HB2  1 
ATOM   3811  H HB3  . ASN   A 1 246 ? 43.94273 12.84736  29.09916  1.000 21.67541  ?  244 ASN   A HB3  1 
ATOM   3812  H HD21 . ASN   A 1 246 ? 46.05993 12.18792  27.79022  1.000 28.58043  ?  244 ASN   A HD21 1 
ATOM   3813  H HD22 . ASN   A 1 246 ? 46.76072 13.33643  27.15099  1.000 28.58043  ?  244 ASN   A HD22 1 
ATOM   3814  N N    . SER   A 1 247 ? 41.53002 10.13432  27.35055  1.000 11.47218  ?  245 SER   A N    1 
ATOM   3815  C CA   . SER   A 1 247 ? 40.26879 9.53950   27.78183  1.000 10.60548  ?  245 SER   A CA   1 
ATOM   3816  C C    . SER   A 1 247 ? 40.27728 8.02050   27.67288  1.000 10.42963  ?  245 SER   A C    1 
ATOM   3817  O O    . SER   A 1 247 ? 39.21076 7.39586   27.57520  1.000 9.43623   ?  245 SER   A O    1 
ATOM   3818  C CB   . SER   A 1 247 ? 39.08105 10.12842  27.00441  1.000 10.78860  ?  245 SER   A CB   1 
ATOM   3819  O OG   . SER   A 1 247 ? 39.13853 9.80946   25.62576  1.000 10.75266  ?  245 SER   A OG   1 
ATOM   3820  H H    . SER   A 1 247 ? 41.83264 9.82214   26.60855  1.000 13.76986  ?  245 SER   A H    1 
ATOM   3821  H HA   . SER   A 1 247 ? 40.14096 9.75783   28.71825  1.000 12.72982  ?  245 SER   A HA   1 
ATOM   3822  H HB2  . SER   A 1 247 ? 38.25901 9.76877   27.37292  1.000 12.94957  ?  245 SER   A HB2  1 
ATOM   3823  H HB3  . SER   A 1 247 ? 39.09369 11.09350  27.10122  1.000 12.94957  ?  245 SER   A HB3  1 
ATOM   3824  H HG   . SER   A 1 247 ? 39.83245 10.13681  25.28383  1.000 12.90644  ?  245 SER   A HG   1 
ATOM   3825  N N    . GLU   A 1 248 ? 41.45602 7.40825   27.71555  1.000 12.30929  ?  246 GLU   A N    1 
ATOM   3826  C CA   A GLU   A 1 248 ? 41.54473 5.96250   27.53939  0.516 14.16075  ?  246 GLU   A CA   1 
ATOM   3827  C CA   B GLU   A 1 248 ? 41.54570 5.96452   27.53817  0.484 14.16630  ?  246 GLU   A CA   1 
ATOM   3828  C C    . GLU   A 1 248 ? 40.73214 5.20975   28.58201  1.000 13.98672  ?  246 GLU   A C    1 
ATOM   3829  O O    . GLU   A 1 248 ? 40.23174 4.11235   28.30198  1.000 16.08634  ?  246 GLU   A O    1 
ATOM   3830  C CB   A GLU   A 1 248 ? 43.01231 5.55154   27.61095  0.516 14.54812  ?  246 GLU   A CB   1 
ATOM   3831  C CB   B GLU   A 1 248 ? 43.01515 5.55250   27.59213  0.484 14.54697  ?  246 GLU   A CB   1 
ATOM   3832  C CG   A GLU   A 1 248 ? 43.87801 6.33870   26.63969  0.516 15.45122  ?  246 GLU   A CG   1 
ATOM   3833  C CG   B GLU   A 1 248 ? 43.22445 4.07081   27.67305  0.484 19.47327  ?  246 GLU   A CG   1 
ATOM   3834  C CD   A GLU   A 1 248 ? 45.32640 5.88340   26.60268  0.516 21.03657  ?  246 GLU   A CD   1 
ATOM   3835  C CD   B GLU   A 1 248 ? 44.65823 3.64755   27.42718  0.484 21.88824  ?  246 GLU   A CD   1 
ATOM   3836  O OE1  A GLU   A 1 248 ? 45.66879 4.87105   27.24973  0.516 24.43394  ?  246 GLU   A OE1  1 
ATOM   3837  O OE1  B GLU   A 1 248 ? 45.53618 4.52234   27.24915  0.484 26.34071  ?  246 GLU   A OE1  1 
ATOM   3838  O OE2  A GLU   A 1 248 ? 46.12900 6.56930   25.94053  0.516 21.21878  ?  246 GLU   A OE2  1 
ATOM   3839  O OE2  B GLU   A 1 248 ? 44.89147 2.42257   27.43600  0.484 20.83890  ?  246 GLU   A OE2  1 
ATOM   3840  H H    . GLU   A 1 248 ? 42.21221 7.79748   27.84313  1.000 14.77439  ?  246 GLU   A H    1 
ATOM   3841  H HA   . GLU   A 1 248 ? 41.18877 5.72088   26.67002  1.000 17.00281  ?  246 GLU   A HA   1 
ATOM   3842  H HB2  A GLU   A 1 248 ? 43.34336 5.71057   28.50874  0.516 17.46099  ?  246 GLU   A HB2  1 
ATOM   3843  H HB2  B GLU   A 1 248 ? 43.45779 5.87067   26.78980  0.484 17.45961  ?  246 GLU   A HB2  1 
ATOM   3844  H HB3  A GLU   A 1 248 ? 43.08971 4.61005   27.39074  0.516 17.46099  ?  246 GLU   A HB3  1 
ATOM   3845  H HB3  B GLU   A 1 248 ? 43.42241 5.95232   28.37646  0.484 17.45961  ?  246 GLU   A HB3  1 
ATOM   3846  H HG2  A GLU   A 1 248 ? 43.51404 6.23935   25.74607  0.516 18.54471  ?  246 GLU   A HG2  1 
ATOM   3847  H HG2  B GLU   A 1 248 ? 42.97347 3.76717   28.55945  0.484 23.37117  ?  246 GLU   A HG2  1 
ATOM   3848  H HG3  A GLU   A 1 248 ? 43.86848 7.27312   26.89980  0.516 18.54471  ?  246 GLU   A HG3  1 
ATOM   3849  H HG3  B GLU   A 1 248 ? 42.66915 3.63929   27.00496  0.484 23.37117  ?  246 GLU   A HG3  1 
ATOM   3850  N N    . HIS   A 1 249 ? 40.59540 5.76501   29.78637  1.000 14.08830  ?  247 HIS   A N    1 
ATOM   3851  C CA   . HIS   A 1 249 ? 39.83100 5.16826   30.87398  1.000 15.93567  ?  247 HIS   A CA   1 
ATOM   3852  C C    . HIS   A 1 249 ? 38.32698 5.37806   30.75334  1.000 16.67946  ?  247 HIS   A C    1 
ATOM   3853  O O    . HIS   A 1 249 ? 37.57563 4.93683   31.63067  1.000 14.18463  ?  247 HIS   A O    1 
ATOM   3854  C CB   . HIS   A 1 249 ? 40.33456 5.78558   32.18115  1.000 19.56021  ?  247 HIS   A CB   1 
ATOM   3855  C CG   . HIS   A 1 249 ? 39.98094 7.23634   32.33022  1.000 21.05563  ?  247 HIS   A CG   1 
ATOM   3856  N ND1  . HIS   A 1 249 ? 40.63467 8.23258   31.63374  1.000 20.81515  ?  247 HIS   A ND1  1 
ATOM   3857  C CD2  . HIS   A 1 249 ? 39.02841 7.85634   33.06505  1.000 21.67045  ?  247 HIS   A CD2  1 
ATOM   3858  C CE1  . HIS   A 1 249 ? 40.11809 9.40544   31.96334  1.000 25.08884  ?  247 HIS   A CE1  1 
ATOM   3859  N NE2  . HIS   A 1 249 ? 39.13864 9.20388   32.82512  1.000 23.42119  ?  247 HIS   A NE2  1 
ATOM   3860  H H    . HIS   A 1 249 ? 40.95096 6.51712   30.00433  1.000 16.90920  ?  247 HIS   A H    1 
ATOM   3861  H HA   . HIS   A 1 249 ? 39.97153 4.20855   30.88475  1.000 19.12605  ?  247 HIS   A HA   1 
ATOM   3862  H HB2  . HIS   A 1 249 ? 39.94108 5.30529   32.92640  1.000 23.47550  ?  247 HIS   A HB2  1 
ATOM   3863  H HB3  . HIS   A 1 249 ? 41.30117 5.71030   32.21118  1.000 23.47550  ?  247 HIS   A HB3  1 
ATOM   3864  H HD1  . HIS   A 1 249 ? 41.27618 8.11043   31.07414  1.000 24.98142  ?  247 HIS   A HD1  1 
ATOM   3865  H HD2  . HIS   A 1 249 ? 38.41292 7.44561   33.62841  1.000 26.00779  ?  247 HIS   A HD2  1 
ATOM   3866  H HE1  . HIS   A 1 249 ? 40.39783 10.23215  31.64209  1.000 30.10985  ?  247 HIS   A HE1  1 
ATOM   3867  N N    . GLY   A 1 250 ? 37.86023 6.02415   29.69050  1.000 13.03644  ?  248 GLY   A N    1 
ATOM   3868  C CA   . GLY   A 1 250 ? 36.46067 6.40700   29.64079  1.000 11.76179  ?  248 GLY   A CA   1 
ATOM   3869  C C    . GLY   A 1 250 ? 35.52587 5.21642   29.62851  1.000 11.61148  ?  248 GLY   A C    1 
ATOM   3870  O O    . GLY   A 1 250 ? 34.54463 5.16691   30.38069  1.000 10.42611  ?  248 GLY   A O    1 
ATOM   3871  H H    . GLY   A 1 250 ? 38.32370 6.24705   29.00122  1.000 15.64697  ?  248 GLY   A H    1 
ATOM   3872  H HA2  . GLY   A 1 250 ? 36.25050 6.95019   30.41647  1.000 14.11739  ?  248 GLY   A HA2  1 
ATOM   3873  H HA3  . GLY   A 1 250 ? 36.30031 6.92736   28.83803  1.000 14.11739  ?  248 GLY   A HA3  1 
ATOM   3874  N N    . VAL   A 1 251 ? 35.79153 4.25948   28.74007  1.000 10.52433  ?  249 VAL   A N    1 
ATOM   3875  C CA   . VAL   A 1 251 ? 34.98776 3.04350   28.61288  1.000 10.02738  ?  249 VAL   A CA   1 
ATOM   3876  C C    . VAL   A 1 251 ? 35.94610 1.88041   28.39350  1.000 11.41667  ?  249 VAL   A C    1 
ATOM   3877  O O    . VAL   A 1 251 ? 36.69579 1.86573   27.41039  1.000 12.50788  ?  249 VAL   A O    1 
ATOM   3878  C CB   . VAL   A 1 251 ? 33.96562 3.10451   27.46185  1.000 13.31518  ?  249 VAL   A CB   1 
ATOM   3879  C CG1  . VAL   A 1 251 ? 33.20650 1.76844   27.31460  1.000 14.66487  ?  249 VAL   A CG1  1 
ATOM   3880  C CG2  . VAL   A 1 251 ? 32.98476 4.25244   27.65895  1.000 14.43963  ?  249 VAL   A CG2  1 
ATOM   3881  H H    . VAL   A 1 251 ? 36.44845 4.29239   28.18602  1.000 12.63245  ?  249 VAL   A H    1 
ATOM   3882  H HA   . VAL   A 1 251 ? 34.49691 2.90627   29.43820  1.000 12.03611  ?  249 VAL   A HA   1 
ATOM   3883  H HB   . VAL   A 1 251 ? 34.45498 3.26297   26.63947  1.000 15.98147  ?  249 VAL   A HB   1 
ATOM   3884  H HG11 . VAL   A 1 251 ? 32.68842 1.78828   26.49479  1.000 17.60109  ?  249 VAL   A HG11 1 
ATOM   3885  H HG12 . VAL   A 1 251 ? 33.84873 1.04220   27.28254  1.000 17.60109  ?  249 VAL   A HG12 1 
ATOM   3886  H HG13 . VAL   A 1 251 ? 32.61649 1.65487   28.07609  1.000 17.60109  ?  249 VAL   A HG13 1 
ATOM   3887  H HG21 . VAL   A 1 251 ? 32.30266 4.20667   26.97081  1.000 17.33080  ?  249 VAL   A HG21 1 
ATOM   3888  H HG22 . VAL   A 1 251 ? 32.57654 4.17208   28.53519  1.000 17.33080  ?  249 VAL   A HG22 1 
ATOM   3889  H HG23 . VAL   A 1 251 ? 33.46481 5.09277   27.59349  1.000 17.33080  ?  249 VAL   A HG23 1 
ATOM   3890  N N    . VAL   A 1 252 ? 35.89293 0.88576   29.26877  1.000 11.02656  ?  250 VAL   A N    1 
ATOM   3891  C CA   . VAL   A 1 252 ? 36.71608 -0.31336  29.17425  1.000 11.51101  ?  250 VAL   A CA   1 
ATOM   3892  C C    . VAL   A 1 252 ? 35.79631 -1.51495  29.30851  1.000 11.61471  ?  250 VAL   A C    1 
ATOM   3893  O O    . VAL   A 1 252 ? 34.93187 -1.53951  30.18625  1.000 11.79685  ?  250 VAL   A O    1 
ATOM   3894  C CB   . VAL   A 1 252 ? 37.77343 -0.33246  30.29512  1.000 12.31006  ?  250 VAL   A CB   1 
ATOM   3895  C CG1  . VAL   A 1 252 ? 38.46732 -1.69360  30.40468  1.000 17.00332  ?  250 VAL   A CG1  1 
ATOM   3896  C CG2  . VAL   A 1 252 ? 38.76723 0.78940   30.07636  1.000 15.80882  ?  250 VAL   A CG2  1 
ATOM   3897  H H    . VAL   A 1 252 ? 35.36908 0.88178   29.95080  1.000 13.23511  ?  250 VAL   A H    1 
ATOM   3898  H HA   . VAL   A 1 252 ? 37.15992 -0.35261  28.31264  1.000 13.81646  ?  250 VAL   A HA   1 
ATOM   3899  H HB   . VAL   A 1 252 ? 37.33116 -0.18923  31.14647  1.000 14.77532  ?  250 VAL   A HB   1 
ATOM   3900  H HG11 . VAL   A 1 252 ? 38.54218 -2.08210  29.51903  1.000 20.40723  ?  250 VAL   A HG11 1 
ATOM   3901  H HG12 . VAL   A 1 252 ? 39.35011 -1.56821  30.78657  1.000 20.40723  ?  250 VAL   A HG12 1 
ATOM   3902  H HG13 . VAL   A 1 252 ? 37.93884 -2.27239  30.97618  1.000 20.40723  ?  250 VAL   A HG13 1 
ATOM   3903  H HG21 . VAL   A 1 252 ? 38.44963 1.35673   29.35651  1.000 18.97383  ?  250 VAL   A HG21 1 
ATOM   3904  H HG22 . VAL   A 1 252 ? 38.84606 1.30536   30.89395  1.000 18.97383  ?  250 VAL   A HG22 1 
ATOM   3905  H HG23 . VAL   A 1 252 ? 39.62762 0.40784   29.84176  1.000 18.97383  ?  250 VAL   A HG23 1 
ATOM   3906  N N    . VAL   A 1 253 ? 35.96385 -2.50788  28.44296  1.000 8.67813   ?  251 VAL   A N    1 
ATOM   3907  C CA   . VAL   A 1 253 ? 35.24507 -3.77360  28.57602  1.000 9.81075   ?  251 VAL   A CA   1 
ATOM   3908  C C    . VAL   A 1 253 ? 36.26013 -4.88840  28.43822  1.000 11.66447  ?  251 VAL   A C    1 
ATOM   3909  O O    . VAL   A 1 253 ? 36.96074 -4.96327  27.42431  1.000 9.11469   ?  251 VAL   A O    1 
ATOM   3910  C CB   . VAL   A 1 253 ? 34.12572 -3.95421  27.53793  1.000 10.29601  ?  251 VAL   A CB   1 
ATOM   3911  C CG1  . VAL   A 1 253 ? 33.38211 -5.30078  27.78636  1.000 13.44589  ?  251 VAL   A CG1  1 
ATOM   3912  C CG2  . VAL   A 1 253 ? 33.18499 -2.77408  27.54727  1.000 9.94306   ?  251 VAL   A CG2  1 
ATOM   3913  H H    . VAL   A 1 253 ? 36.49191 -2.47340  27.76505  1.000 10.41701  ?  251 VAL   A H    1 
ATOM   3914  H HA   . VAL   A 1 253 ? 34.83932 -3.80582  29.45649  1.000 11.77615  ?  251 VAL   A HA   1 
ATOM   3915  H HB   . VAL   A 1 253 ? 34.51203 -3.99210  26.64898  1.000 12.35846  ?  251 VAL   A HB   1 
ATOM   3916  H HG11 . VAL   A 1 253 ? 32.74138 -5.44411  27.07235  1.000 16.13831  ?  251 VAL   A HG11 1 
ATOM   3917  H HG12 . VAL   A 1 253 ? 34.03058 -6.02205  27.79860  1.000 16.13831  ?  251 VAL   A HG12 1 
ATOM   3918  H HG13 . VAL   A 1 253 ? 32.92224 -5.25492  28.63919  1.000 16.13831  ?  251 VAL   A HG13 1 
ATOM   3919  H HG21 . VAL   A 1 253 ? 32.43261 -2.96536  26.96569  1.000 11.93491  ?  251 VAL   A HG21 1 
ATOM   3920  H HG22 . VAL   A 1 253 ? 32.87310 -2.62601  28.45375  1.000 11.93491  ?  251 VAL   A HG22 1 
ATOM   3921  H HG23 . VAL   A 1 253 ? 33.65872 -1.99005  27.22824  1.000 11.93491  ?  251 VAL   A HG23 1 
ATOM   3922  N N    . ASN   A 1 254 ? 36.36001 -5.73129  29.45415  1.000 10.26963  ?  252 ASN   A N    1 
ATOM   3923  C CA   . ASN   A 1 254 ? 37.22243 -6.89684  29.42656  1.000 8.91745   ?  252 ASN   A CA   1 
ATOM   3924  C C    . ASN   A 1 254 ? 36.37919 -8.16192  29.29627  1.000 9.72976   ?  252 ASN   A C    1 
ATOM   3925  O O    . ASN   A 1 254 ? 35.37370 -8.32474  30.00463  1.000 10.95439  ?  252 ASN   A O    1 
ATOM   3926  C CB   . ASN   A 1 254 ? 38.10904 -6.98958  30.67335  1.000 11.98919  ?  252 ASN   A CB   1 
ATOM   3927  C CG   . ASN   A 1 254 ? 38.88523 -5.70186  30.95919  1.000 12.16315  ?  252 ASN   A CG   1 
ATOM   3928  O OD1  . ASN   A 1 254 ? 38.90246 -5.21141  32.09894  1.000 16.82280  ?  252 ASN   A OD1  1 
ATOM   3929  N ND2  . ASN   A 1 254 ? 39.54553 -5.17174  29.95426  1.000 14.33837  ?  252 ASN   A ND2  1 
ATOM   3930  H H    . ASN   A 1 254 ? 35.92465 -5.64489  30.19076  1.000 12.32680  ?  252 ASN   A H    1 
ATOM   3931  H HA   . ASN   A 1 254 ? 37.80258 -6.82730  28.65229  1.000 10.70418  ?  252 ASN   A HA   1 
ATOM   3932  H HB2  . ASN   A 1 254 ? 37.54988 -7.17756  31.44335  1.000 14.39027  ?  252 ASN   A HB2  1 
ATOM   3933  H HB3  . ASN   A 1 254 ? 38.75302 -7.70416  30.54862  1.000 14.39027  ?  252 ASN   A HB3  1 
ATOM   3934  H HD21 . ASN   A 1 254 ? 39.52761 -5.54855  29.18141  1.000 17.20929  ?  252 ASN   A HD21 1 
ATOM   3935  H HD22 . ASN   A 1 254 ? 39.99558 -4.44801  30.06944  1.000 17.20929  ?  252 ASN   A HD22 1 
ATOM   3936  N N    . ILE   A 1 255 ? 36.78478 -9.04973  28.39107  1.000 7.97538   ?  253 ILE   A N    1 
ATOM   3937  C CA   . ILE   A 1 255 ? 36.11488 -10.32697 28.16402  1.000 6.90469   ?  253 ILE   A CA   1 
ATOM   3938  C C    . ILE   A 1 255 ? 36.76855 -11.32927 29.11336  1.000 8.65124   ?  253 ILE   A C    1 
ATOM   3939  O O    . ILE   A 1 255 ? 37.93278 -11.69843 28.92300  1.000 10.19287  ?  253 ILE   A O    1 
ATOM   3940  C CB   . ILE   A 1 255 ? 36.21982 -10.75610 26.69272  1.000 6.99501   ?  253 ILE   A CB   1 
ATOM   3941  C CG1  . ILE   A 1 255 ? 35.40091 -9.81650  25.76857  1.000 9.82079   ?  253 ILE   A CG1  1 
ATOM   3942  C CG2  . ILE   A 1 255 ? 35.74621 -12.18577 26.51496  1.000 9.05340   ?  253 ILE   A CG2  1 
ATOM   3943  C CD1  . ILE   A 1 255 ? 35.97568 -8.39956  25.57382  1.000 9.89014   ?  253 ILE   A CD1  1 
ATOM   3944  H H    . ILE   A 1 255 ? 37.46666 -8.93107  27.88062  1.000 9.57370   ?  253 ILE   A H    1 
ATOM   3945  H HA   . ILE   A 1 255 ? 35.17117 -10.26660 28.38003  1.000 8.28887   ?  253 ILE   A HA   1 
ATOM   3946  H HB   . ILE   A 1 255 ? 37.15515 -10.69473 26.44311  1.000 8.39726   ?  253 ILE   A HB   1 
ATOM   3947  H HG12 . ILE   A 1 255 ? 35.34428 -10.22666 24.89138  1.000 11.78820  ?  253 ILE   A HG12 1 
ATOM   3948  H HG13 . ILE   A 1 255 ? 34.51300 -9.71698  26.14621  1.000 11.78820  ?  253 ILE   A HG13 1 
ATOM   3949  H HG21 . ILE   A 1 255 ? 35.66084 -12.37466 25.56736  1.000 10.86733  ?  253 ILE   A HG21 1 
ATOM   3950  H HG22 . ILE   A 1 255 ? 36.39543 -12.78552 26.91462  1.000 10.86733  ?  253 ILE   A HG22 1 
ATOM   3951  H HG23 . ILE   A 1 255 ? 34.88650 -12.29028 26.95184  1.000 10.86733  ?  253 ILE   A HG23 1 
ATOM   3952  H HD11 . ILE   A 1 255 ? 35.69731 -8.06209  24.70807  1.000 11.87142  ?  253 ILE   A HD11 1 
ATOM   3953  H HD12 . ILE   A 1 255 ? 35.63921 -7.82282  26.27742  1.000 11.87142  ?  253 ILE   A HD12 1 
ATOM   3954  H HD13 . ILE   A 1 255 ? 36.94378 -8.44288  25.61627  1.000 11.87142  ?  253 ILE   A HD13 1 
ATOM   3955  N N    . ARG   A 1 256 ? 36.02538 -11.72766 30.16757  1.000 7.19329   ?  254 ARG   A N    1 
ATOM   3956  C CA   A ARG   A 1 256 ? 36.55698 -12.43439 31.32043  0.496 9.31578   ?  254 ARG   A CA   1 
ATOM   3957  C CA   B ARG   A 1 256 ? 36.55922 -12.43219 31.31768  0.504 9.31838   ?  254 ARG   A CA   1 
ATOM   3958  C C    . ARG   A 1 256 ? 35.74034 -13.68617 31.60520  1.000 6.84139   ?  254 ARG   A C    1 
ATOM   3959  O O    . ARG   A 1 256 ? 34.65438 -13.88627 31.06618  1.000 8.16124   ?  254 ARG   A O    1 
ATOM   3960  C CB   A ARG   A 1 256 ? 36.49818 -11.57167 32.58995  0.496 9.60195   ?  254 ARG   A CB   1 
ATOM   3961  C CB   B ARG   A 1 256 ? 36.53235 -11.52766 32.55692  0.504 9.58683   ?  254 ARG   A CB   1 
ATOM   3962  C CG   A ARG   A 1 256 ? 37.05979 -10.18999 32.46281  0.496 14.74504  ?  254 ARG   A CG   1 
ATOM   3963  C CG   B ARG   A 1 256 ? 37.47889 -10.34635 32.49221  0.504 10.45263  ?  254 ARG   A CG   1 
ATOM   3964  C CD   A ARG   A 1 256 ? 38.54700 -10.22602 32.20424  0.496 18.41394  ?  254 ARG   A CD   1 
ATOM   3965  C CD   B ARG   A 1 256 ? 38.50955 -10.39224 33.58699  0.504 20.61011  ?  254 ARG   A CD   1 
ATOM   3966  N NE   A ARG   A 1 256 ? 39.33026 -10.19104 33.42973  0.496 22.76202  ?  254 ARG   A NE   1 
ATOM   3967  N NE   B ARG   A 1 256 ? 39.54549 -9.38028  33.41341  0.504 21.21323  ?  254 ARG   A NE   1 
ATOM   3968  C CZ   A ARG   A 1 256 ? 40.62197 -10.48714 33.50358  0.496 22.73401  ?  254 ARG   A CZ   1 
ATOM   3969  C CZ   B ARG   A 1 256 ? 40.77556 -9.61122  32.97425  0.504 19.84966  ?  254 ARG   A CZ   1 
ATOM   3970  N NH1  A ARG   A 1 256 ? 41.32037 -10.81385 32.42604  0.496 19.54280  ?  254 ARG   A NH1  1 
ATOM   3971  N NH1  B ARG   A 1 256 ? 41.16629 -10.81757 32.58938  0.504 20.13169  ?  254 ARG   A NH1  1 
ATOM   3972  N NH2  A ARG   A 1 256 ? 41.23292 -10.44194 34.68581  0.496 23.56609  ?  254 ARG   A NH2  1 
ATOM   3973  N NH2  B ARG   A 1 256 ? 41.64471 -8.60968  32.94399  0.504 20.05444  ?  254 ARG   A NH2  1 
ATOM   3974  H H    . ARG   A 1 256 ? 35.17882 -11.58738 30.22462  1.000 8.63519   ?  254 ARG   A H    1 
ATOM   3975  H HA   . ARG   A 1 256 ? 37.47194 -12.67672 31.10824  1.000 11.18530  ?  254 ARG   A HA   1 
ATOM   3976  H HB2  A ARG   A 1 256 ? 35.56908 -11.48150 32.85368  0.496 11.52558  ?  254 ARG   A HB2  1 
ATOM   3977  H HB2  B ARG   A 1 256 ? 35.63405 -11.17791 32.66482  0.504 11.50744  ?  254 ARG   A HB2  1 
ATOM   3978  H HB3  A ARG   A 1 256 ? 36.99882 -12.02270 33.28768  0.496 11.52558  ?  254 ARG   A HB3  1 
ATOM   3979  H HB3  B ARG   A 1 256 ? 36.77736 -12.05748 33.33161  0.504 11.50744  ?  254 ARG   A HB3  1 
ATOM   3980  H HG2  A ARG   A 1 256 ? 36.63120 -9.73480  31.72118  0.496 17.69729  ?  254 ARG   A HG2  1 
ATOM   3981  H HG2  B ARG   A 1 256 ? 37.94165 -10.35374 31.63975  0.504 12.54640  ?  254 ARG   A HG2  1 
ATOM   3982  H HG3  A ARG   A 1 256 ? 36.90413 -9.70171  33.28637  0.496 17.69729  ?  254 ARG   A HG3  1 
ATOM   3983  H HG3  B ARG   A 1 256 ? 36.97195 -9.52485  32.58740  0.504 12.54640  ?  254 ARG   A HG3  1 
ATOM   3984  H HD2  A ARG   A 1 256 ? 38.76637 -11.04389 31.73110  0.496 22.09998  ?  254 ARG   A HD2  1 
ATOM   3985  H HD2  B ARG   A 1 256 ? 38.07487 -10.23601 34.43995  0.504 24.73538  ?  254 ARG   A HD2  1 
ATOM   3986  H HD3  A ARG   A 1 256 ? 38.79390 -9.45622  31.66818  0.496 22.09998  ?  254 ARG   A HD3  1 
ATOM   3987  H HD3  B ARG   A 1 256 ? 38.93569 -11.26362 33.58648  0.504 24.73538  ?  254 ARG   A HD3  1 
ATOM   3988  H HE   A ARG   A 1 256 ? 38.92913 -9.96305  34.15548  0.496 27.31767  ?  254 ARG   A HE   1 
ATOM   3989  H HE   B ARG   A 1 256 ? 39.34240 -8.56849  33.61178  0.504 25.45912  ?  254 ARG   A HE   1 
ATOM   3990  H HH11 A ARG   A 1 256 ? 40.93750 -10.83758 31.65634  0.496 23.45461  ?  254 ARG   A HH11 1 
ATOM   3991  H HH11 B ARG   A 1 256 ? 40.61626 -11.47796 32.62037  0.504 24.16128  ?  254 ARG   A HH11 1 
ATOM   3992  H HH12 A ARG   A 1 256 ? 42.15654 -11.00218 32.49636  0.496 23.45461  ?  254 ARG   A HH12 1 
ATOM   3993  H HH12 B ARG   A 1 256 ? 41.96988 -10.94007 32.30863  0.504 24.16128  ?  254 ARG   A HH12 1 
ATOM   3994  H HH21 A ARG   A 1 256 ? 40.79085 -10.22278 35.39019  0.496 28.28255  ?  254 ARG   A HH21 1 
ATOM   3995  H HH21 B ARG   A 1 256 ? 41.40702 -7.82599  33.20654  0.504 24.06858  ?  254 ARG   A HH21 1 
ATOM   3996  H HH22 A ARG   A 1 256 ? 42.06959 -10.63190 34.74501  0.496 28.28255  ?  254 ARG   A HH22 1 
ATOM   3997  H HH22 B ARG   A 1 256 ? 42.44591 -8.74401  32.66181  0.504 24.06858  ?  254 ARG   A HH22 1 
ATOM   3998  N N    . GLU   A 1 257 ? 36.26700 -14.51244 32.52058  1.000 7.26135   ?  255 GLU   A N    1 
ATOM   3999  C CA   . GLU   A 1 257 ? 35.56394 -15.72027 32.95452  1.000 7.50113   ?  255 GLU   A CA   1 
ATOM   4000  C C    . GLU   A 1 257 ? 34.21969 -15.38406 33.59725  1.000 6.19652   ?  255 GLU   A C    1 
ATOM   4001  O O    . GLU   A 1 257 ? 33.28847 -16.19935 33.55510  1.000 9.07009   ?  255 GLU   A O    1 
ATOM   4002  C CB   . GLU   A 1 257 ? 36.45233 -16.48753 33.94477  1.000 9.44004   ?  255 GLU   A CB   1 
ATOM   4003  C CG   . GLU   A 1 257 ? 37.72882 -17.05794 33.28892  1.000 8.64910   ?  255 GLU   A CG   1 
ATOM   4004  C CD   . GLU   A 1 257 ? 38.82815 -17.45530 34.27094  1.000 13.56248  ?  255 GLU   A CD   1 
ATOM   4005  O OE1  . GLU   A 1 257 ? 38.53175 -17.75939 35.44612  1.000 13.32528  ?  255 GLU   A OE1  1 
ATOM   4006  O OE2  . GLU   A 1 257 ? 40.01038 -17.41393 33.88694  1.000 12.35140  ?  255 GLU   A OE2  1 
ATOM   4007  H H    . GLU   A 1 257 ? 37.02808 -14.39452 32.90328  1.000 8.71687   ?  255 GLU   A H    1 
ATOM   4008  H HA   . GLU   A 1 257 ? 35.39029 -16.28812 32.18752  1.000 9.00460   ?  255 GLU   A HA   1 
ATOM   4009  H HB2  . GLU   A 1 257 ? 36.72364 -15.88631 34.65599  1.000 11.33129  ?  255 GLU   A HB2  1 
ATOM   4010  H HB3  . GLU   A 1 257 ? 35.94685 -17.22939 34.31223  1.000 11.33129  ?  255 GLU   A HB3  1 
ATOM   4011  H HG2  . GLU   A 1 257 ? 37.48848 -17.85053 32.78400  1.000 10.38216  ?  255 GLU   A HG2  1 
ATOM   4012  H HG3  . GLU   A 1 257 ? 38.09750 -16.38540 32.69507  1.000 10.38216  ?  255 GLU   A HG3  1 
ATOM   4013  N N    . MET   A 1 258 ? 34.09002 -14.18575 34.17008  1.000 8.65680   ?  256 MET   A N    1 
ATOM   4014  C CA   . MET   A 1 258 ? 32.85899 -13.69277 34.77947  1.000 8.70256   ?  256 MET   A CA   1 
ATOM   4015  C C    . MET   A 1 258 ? 31.88825 -13.07676 33.77947  1.000 8.25754   ?  256 MET   A C    1 
ATOM   4016  O O    . MET   A 1 258 ? 30.82995 -12.60611 34.20077  1.000 8.85808   ?  256 MET   A O    1 
ATOM   4017  C CB   . MET   A 1 258 ? 33.25175 -12.67372 35.86411  1.000 9.85899   ?  256 MET   A CB   1 
ATOM   4018  C CG   . MET   A 1 258 ? 33.72241 -11.32077 35.32250  1.000 11.63302  ?  256 MET   A CG   1 
ATOM   4019  S SD   . MET   A 1 258 ? 34.22170 -10.12990 36.57493  1.000 13.96072  ?  256 MET   A SD   1 
ATOM   4020  C CE   . MET   A 1 258 ? 32.62920 -9.23460  36.69519  1.000 15.55804  ?  256 MET   A CE   1 
ATOM   4021  H H    . MET   A 1 258 ? 34.73156 -13.61517 34.21967  1.000 10.39140  ?  256 MET   A H    1 
ATOM   4022  H HA   . MET   A 1 258 ? 32.38319 -14.42573 35.20052  1.000 10.44631  ?  256 MET   A HA   1 
ATOM   4023  H HB2  . MET   A 1 258 ? 32.48028 -12.51095 36.42912  1.000 11.83403  ?  256 MET   A HB2  1 
ATOM   4024  H HB3  . MET   A 1 258 ? 33.97595 -13.04661 36.39078  1.000 11.83403  ?  256 MET   A HB3  1 
ATOM   4025  H HG2  . MET   A 1 258 ? 34.48635 -11.47058 34.74384  1.000 13.96287  ?  256 MET   A HG2  1 
ATOM   4026  H HG3  . MET   A 1 258 ? 32.99634 -10.92292 34.81709  1.000 13.96287  ?  256 MET   A HG3  1 
ATOM   4027  H HE1  . MET   A 1 258 ? 32.71305 -8.52824  37.35467  1.000 18.67290  ?  256 MET   A HE1  1 
ATOM   4028  H HE2  . MET   A 1 258 ? 32.41435 -8.85460  35.82897  1.000 18.67290  ?  256 MET   A HE2  1 
ATOM   4029  H HE3  . MET   A 1 258 ? 31.93615 -9.85769  36.96415  1.000 18.67290  ?  256 MET   A HE3  1 
ATOM   4030  N N    . GLY   A 1 259 ? 32.20207 -13.07049 32.49327  1.000 7.24473   ?  257 GLY   A N    1 
ATOM   4031  C CA   . GLY   A 1 259 ? 31.39882 -12.37005 31.50222  1.000 10.09344  ?  257 GLY   A CA   1 
ATOM   4032  C C    . GLY   A 1 259 ? 32.12442 -11.15685 30.95272  1.000 8.50659   ?  257 GLY   A C    1 
ATOM   4033  O O    . GLY   A 1 259 ? 33.34494 -11.01607 31.06931  1.000 9.31581   ?  257 GLY   A O    1 
ATOM   4034  H H    . GLY   A 1 259 ? 32.88761 -13.47163 32.16353  1.000 8.69692   ?  257 GLY   A H    1 
ATOM   4035  H HA2  . GLY   A 1 259 ? 31.19688 -12.96901 30.76645  1.000 12.11537  ?  257 GLY   A HA2  1 
ATOM   4036  H HA3  . GLY   A 1 259 ? 30.56792 -12.07610 31.90732  1.000 12.11537  ?  257 GLY   A HA3  1 
ATOM   4037  N N    . PHE   A 1 260 ? 31.36461 -10.27831 30.30729  1.000 7.73128   ?  258 PHE   A N    1 
ATOM   4038  C CA   . PHE   A 1 260 ? 31.95179 -9.05933  29.74742  1.000 8.06121   ?  258 PHE   A CA   1 
ATOM   4039  C C    . PHE   A 1 260 ? 31.85022 -8.00485  30.84510  1.000 9.49567   ?  258 PHE   A C    1 
ATOM   4040  O O    . PHE   A 1 260 ? 30.77273 -7.46470  31.10576  1.000 9.71004   ?  258 PHE   A O    1 
ATOM   4041  C CB   . PHE   A 1 260 ? 31.24521 -8.60548  28.47206  1.000 7.19172   ?  258 PHE   A CB   1 
ATOM   4042  C CG   . PHE   A 1 260 ? 31.47472 -9.47999  27.23698  1.000 7.76490   ?  258 PHE   A CG   1 
ATOM   4043  C CD1  . PHE   A 1 260 ? 31.98959 -10.77301 27.30844  1.000 9.13459   ?  258 PHE   A CD1  1 
ATOM   4044  C CD2  . PHE   A 1 260 ? 31.15258 -8.97138  25.97863  1.000 9.62341   ?  258 PHE   A CD2  1 
ATOM   4045  C CE1  . PHE   A 1 260 ? 32.15372 -11.54169 26.15449  1.000 10.79415  ?  258 PHE   A CE1  1 
ATOM   4046  C CE2  . PHE   A 1 260 ? 31.32584 -9.73086  24.82514  1.000 7.65987   ?  258 PHE   A CE2  1 
ATOM   4047  C CZ   . PHE   A 1 260 ? 31.83366 -11.01099 24.90426  1.000 8.79052   ?  258 PHE   A CZ   1 
ATOM   4048  H H    . PHE   A 1 260 ? 30.51809 -10.36228 30.18101  1.000 9.28078   ?  258 PHE   A H    1 
ATOM   4049  H HA   . PHE   A 1 260 ? 32.87807 -9.22071  29.50896  1.000 9.67669   ?  258 PHE   A HA   1 
ATOM   4050  H HB2  . PHE   A 1 260 ? 30.29024 -8.59259  28.64167  1.000 8.63331   ?  258 PHE   A HB2  1 
ATOM   4051  H HB3  . PHE   A 1 260 ? 31.55548 -7.71274  28.25380  1.000 8.63331   ?  258 PHE   A HB3  1 
ATOM   4052  H HD1  . PHE   A 1 260 ? 32.22670 -11.12813 28.13463  1.000 10.96475  ?  258 PHE   A HD1  1 
ATOM   4053  H HD2  . PHE   A 1 260 ? 30.81529 -8.10750  25.90902  1.000 11.55133  ?  258 PHE   A HD2  1 
ATOM   4054  H HE1  . PHE   A 1 260 ? 32.47771 -12.41101 26.21937  1.000 12.95622  ?  258 PHE   A HE1  1 
ATOM   4055  H HE2  . PHE   A 1 260 ? 31.09817 -9.37361  23.99723  1.000 9.19508   ?  258 PHE   A HE2  1 
ATOM   4056  H HZ   . PHE   A 1 260 ? 31.96128 -11.51471 24.13297  1.000 10.55186  ?  258 PHE   A HZ   1 
ATOM   4057  N N    . ASN   A 1 261 ? 32.97607 -7.70925  31.48598  1.000 9.00753   ?  259 ASN   A N    1 
ATOM   4058  C CA   . ASN   A 1 261 ? 33.04402 -6.77188  32.60229  1.000 8.68311   ?  259 ASN   A CA   1 
ATOM   4059  C C    . ASN   A 1 261 ? 33.36557 -5.37761  32.09029  1.000 14.17670  ?  259 ASN   A C    1 
ATOM   4060  O O    . ASN   A 1 261 ? 34.29684 -5.19915  31.30842  1.000 19.35594  ?  259 ASN   A O    1 
ATOM   4061  C CB   . ASN   A 1 261 ? 34.15725 -7.22707  33.54735  1.000 9.28950   ?  259 ASN   A CB   1 
ATOM   4062  C CG   . ASN   A 1 261 ? 34.10195 -6.53325  34.88076  1.000 15.22873  ?  259 ASN   A CG   1 
ATOM   4063  O OD1  . ASN   A 1 261 ? 33.03858 -6.12444  35.32033  1.000 17.27103  ?  259 ASN   A OD1  1 
ATOM   4064  N ND2  . ASN   A 1 261 ? 35.25191 -6.42905  35.54114  1.000 19.39388  ?  259 ASN   A ND2  1 
ATOM   4065  H H    . ASN   A 1 261 ? 33.74012 -8.04993  31.28656  1.000 10.81228  ?  259 ASN   A H    1 
ATOM   4066  H HA   . ASN   A 1 261 ? 32.19349 -6.73803  33.06743  1.000 10.42297  ?  259 ASN   A HA   1 
ATOM   4067  H HB2  . ASN   A 1 261 ? 34.07214 -8.18105  33.70094  1.000 11.15065  ?  259 ASN   A HB2  1 
ATOM   4068  H HB3  . ASN   A 1 261 ? 35.01658 -7.03166  33.14204  1.000 11.15065  ?  259 ASN   A HB3  1 
ATOM   4069  H HD21 . ASN   A 1 261 ? 35.97369 -6.74993  35.20104  1.000 23.27590  ?  259 ASN   A HD21 1 
ATOM   4070  H HD22 . ASN   A 1 261 ? 35.27362 -6.04080  36.30821  1.000 23.27590  ?  259 ASN   A HD22 1 
ATOM   4071  N N    . TYR   A 1 262 ? 32.61187 -4.38355  32.53642  1.000 9.60157   ?  260 TYR   A N    1 
ATOM   4072  C CA   . TYR   A 1 262 ? 32.73978 -3.04043  31.98601  1.000 10.20523  ?  260 TYR   A CA   1 
ATOM   4073  C C    . TYR   A 1 262 ? 33.00697 -2.03567  33.09559  1.000 9.71961   ?  260 TYR   A C    1 
ATOM   4074  O O    . TYR   A 1 262 ? 32.56713 -2.20667  34.24296  1.000 10.45314  ?  260 TYR   A O    1 
ATOM   4075  C CB   . TYR   A 1 262 ? 31.51662 -2.65031  31.15089  1.000 9.81589   ?  260 TYR   A CB   1 
ATOM   4076  C CG   . TYR   A 1 262 ? 30.21960 -2.65131  31.92274  1.000 8.75469   ?  260 TYR   A CG   1 
ATOM   4077  C CD1  . TYR   A 1 262 ? 29.43557 -3.79126  32.01767  1.000 10.03277  ?  260 TYR   A CD1  1 
ATOM   4078  C CD2  . TYR   A 1 262 ? 29.76633 -1.49485  32.54090  1.000 7.87820   ?  260 TYR   A CD2  1 
ATOM   4079  C CE1  . TYR   A 1 262 ? 28.23161 -3.79272  32.73294  1.000 10.61472  ?  260 TYR   A CE1  1 
ATOM   4080  C CE2  . TYR   A 1 262 ? 28.58927 -1.48032  33.26725  1.000 9.11262   ?  260 TYR   A CE2  1 
ATOM   4081  C CZ   . TYR   A 1 262 ? 27.81022 -2.63113  33.34810  1.000 8.22835   ?  260 TYR   A CZ   1 
ATOM   4082  O OH   . TYR   A 1 262 ? 26.63530 -2.60569  34.04764  1.000 8.63434   ?  260 TYR   A OH   1 
ATOM   4083  H H    . TYR   A 1 262 ? 32.02030 -4.46090  33.15583  1.000 11.52513  ?  260 TYR   A H    1 
ATOM   4084  H HA   . TYR   A 1 262 ? 33.50844 -3.00459  31.39544  1.000 12.24952  ?  260 TYR   A HA   1 
ATOM   4085  H HB2  . TYR   A 1 262 ? 31.65131 -1.75541  30.80172  1.000 11.78231  ?  260 TYR   A HB2  1 
ATOM   4086  H HB3  . TYR   A 1 262 ? 31.42528 -3.28137  30.41992  1.000 11.78231  ?  260 TYR   A HB3  1 
ATOM   4087  H HD1  . TYR   A 1 262 ? 29.71553 -4.57202  31.59703  1.000 12.04257  ?  260 TYR   A HD1  1 
ATOM   4088  H HD2  . TYR   A 1 262 ? 30.26433 -0.71307  32.46530  1.000 9.45708   ?  260 TYR   A HD2  1 
ATOM   4089  H HE1  . TYR   A 1 262 ? 27.72145 -4.56799  32.79284  1.000 12.74091  ?  260 TYR   A HE1  1 
ATOM   4090  H HE2  . TYR   A 1 262 ? 28.31887 -0.70324  33.70076  1.000 10.93839  ?  260 TYR   A HE2  1 
ATOM   4091  H HH   . TYR   A 1 262 ? 26.58463 -3.27802  34.54865  1.000 10.36445  ?  260 TYR   A HH   1 
ATOM   4092  N N    . TYR   A 1 263 ? 33.73785 -0.99720  32.72431  1.000 10.34330  ?  261 TYR   A N    1 
ATOM   4093  C CA   . TYR   A 1 263 ? 34.06357 0.13081   33.58614  1.000 11.38505  ?  261 TYR   A CA   1 
ATOM   4094  C C    . TYR   A 1 263 ? 33.75829 1.40356   32.81187  1.000 15.80565  ?  261 TYR   A C    1 
ATOM   4095  O O    . TYR   A 1 263 ? 34.15126 1.52847   31.64794  1.000 14.88472  ?  261 TYR   A O    1 
ATOM   4096  C CB   . TYR   A 1 263 ? 35.52612 0.07244   33.95934  1.000 10.47750  ?  261 TYR   A CB   1 
ATOM   4097  C CG   . TYR   A 1 263 ? 35.87023 -1.11912  34.81974  1.000 12.36652  ?  261 TYR   A CG   1 
ATOM   4098  C CD1  . TYR   A 1 263 ? 35.61246 -1.10161  36.18457  1.000 19.34164  ?  261 TYR   A CD1  1 
ATOM   4099  C CD2  . TYR   A 1 263 ? 36.38642 -2.27436  34.26580  1.000 17.64894  ?  261 TYR   A CD2  1 
ATOM   4100  C CE1  . TYR   A 1 263 ? 35.90624 -2.20157  36.97784  1.000 16.18572  ?  261 TYR   A CE1  1 
ATOM   4101  C CE2  . TYR   A 1 263 ? 36.68860 -3.37244  35.05200  1.000 18.58115  ?  261 TYR   A CE2  1 
ATOM   4102  C CZ   . TYR   A 1 263 ? 36.43923 -3.32656  36.40758  1.000 19.13381  ?  261 TYR   A CZ   1 
ATOM   4103  O OH   . TYR   A 1 263 ? 36.73014 -4.41587  37.20162  1.000 29.68649  ?  261 TYR   A OH   1 
ATOM   4104  H H    . TYR   A 1 263 ? 34.07488 -0.91716  31.93716  1.000 12.41520  ?  261 TYR   A H    1 
ATOM   4105  H HA   . TYR   A 1 263 ? 33.53372 0.12857   34.39863  1.000 13.66530  ?  261 TYR   A HA   1 
ATOM   4106  H HB2  . TYR   A 1 263 ? 36.05567 0.01853   33.14843  1.000 12.57624  ?  261 TYR   A HB2  1 
ATOM   4107  H HB3  . TYR   A 1 263 ? 35.75682 0.87461   34.45351  1.000 12.57624  ?  261 TYR   A HB3  1 
ATOM   4108  H HD1  . TYR   A 1 263 ? 35.23830 -0.34321  36.57152  1.000 23.21322  ?  261 TYR   A HD1  1 
ATOM   4109  H HD2  . TYR   A 1 263 ? 36.53347 -2.31498  33.34840  1.000 21.18198  ?  261 TYR   A HD2  1 
ATOM   4110  H HE1  . TYR   A 1 263 ? 35.74186 -2.17480  37.89281  1.000 19.42611  ?  261 TYR   A HE1  1 
ATOM   4111  H HE2  . TYR   A 1 263 ? 37.05710 -4.13562  34.66904  1.000 22.30062  ?  261 TYR   A HE2  1 
ATOM   4112  H HH   . TYR   A 1 263 ? 37.16875 -4.98223  36.76292  1.000 35.62703  ?  261 TYR   A HH   1 
ATOM   4113  N N    . LEU   A 1 264 ? 33.03461 2.32892   33.43967  1.000 11.24120  ?  262 LEU   A N    1 
ATOM   4114  C CA   . LEU   A 1 264 ? 32.58834 3.55223   32.79192  1.000 10.33056  ?  262 LEU   A CA   1 
ATOM   4115  C C    . LEU   A 1 264 ? 33.00171 4.70838   33.67511  1.000 13.60709  ?  262 LEU   A C    1 
ATOM   4116  O O    . LEU   A 1 264 ? 32.56802 4.78154   34.82549  1.000 14.47907  ?  262 LEU   A O    1 
ATOM   4117  C CB   . LEU   A 1 264 ? 31.06292 3.57833   32.65190  1.000 16.08701  ?  262 LEU   A CB   1 
ATOM   4118  C CG   . LEU   A 1 264 ? 30.44136 2.31301   32.10299  1.000 19.15618  ?  262 LEU   A CG   1 
ATOM   4119  C CD1  . LEU   A 1 264 ? 28.91751 2.36709   32.17457  1.000 28.13333  ?  262 LEU   A CD1  1 
ATOM   4120  C CD2  . LEU   A 1 264 ? 30.94284 2.11856   30.68460  1.000 24.13792  ?  262 LEU   A CD2  1 
ATOM   4121  H H    . LEU   A 1 264 ? 32.78580 2.26555   34.26045  1.000 13.49268  ?  262 LEU   A H    1 
ATOM   4122  H HA   . LEU   A 1 264 ? 32.99649 3.62323   31.91483  1.000 12.39992  ?  262 LEU   A HA   1 
ATOM   4123  H HB2  . LEU   A 1 264 ? 30.67876 3.73330   33.52900  1.000 19.30765  ?  262 LEU   A HB2  1 
ATOM   4124  H HB3  . LEU   A 1 264 ? 30.82403 4.30251   32.05241  1.000 19.30765  ?  262 LEU   A HB3  1 
ATOM   4125  H HG   . LEU   A 1 264 ? 30.69945 1.54465   32.63584  1.000 22.99066  ?  262 LEU   A HG   1 
ATOM   4126  H HD11 . LEU   A 1 264 ? 28.55451 1.54969   31.79907  1.000 33.76324  ?  262 LEU   A HD11 1 
ATOM   4127  H HD12 . LEU   A 1 264 ? 28.64780 2.45319   33.10234  1.000 33.76324  ?  262 LEU   A HD12 1 
ATOM   4128  H HD13 . LEU   A 1 264 ? 28.60445 3.13194   31.66674  1.000 33.76324  ?  262 LEU   A HD13 1 
ATOM   4129  H HD21 . LEU   A 1 264 ? 30.59481 1.28191   30.33851  1.000 28.96875  ?  262 LEU   A HD21 1 
ATOM   4130  H HD22 . LEU   A 1 264 ? 30.63439 2.85708   30.13656  1.000 28.96875  ?  262 LEU   A HD22 1 
ATOM   4131  H HD23 . LEU   A 1 264 ? 31.91253 2.09525   30.69289  1.000 28.96875  ?  262 LEU   A HD23 1 
ATOM   4132  N N    . SER   A 1 265 ? 33.83001 5.60201   33.15494  1.000 11.41234  ?  263 SER   A N    1 
ATOM   4133  C CA   . SER   A 1 265 ? 34.22568 6.78101   33.90717  1.000 12.26314  ?  263 SER   A CA   1 
ATOM   4134  C C    . SER   A 1 265 ? 33.10739 7.81291   33.96067  1.000 14.57672  ?  263 SER   A C    1 
ATOM   4135  O O    . SER   A 1 265 ? 32.44454 8.08890   32.95584  1.000 11.39771  ?  263 SER   A O    1 
ATOM   4136  C CB   . SER   A 1 265 ? 35.43984 7.43435   33.25039  1.000 15.80681  ?  263 SER   A CB   1 
ATOM   4137  O OG   . SER   A 1 265 ? 35.71900 8.69123   33.85332  1.000 17.90084  ?  263 SER   A OG   1 
ATOM   4138  H H    . SER   A 1 265 ? 34.17616 5.54852   32.36950  1.000 13.69805  ?  263 SER   A H    1 
ATOM   4139  H HA   . SER   A 1 265 ? 34.44001 6.50700   34.81264  1.000 14.71902  ?  263 SER   A HA   1 
ATOM   4140  H HB2  . SER   A 1 265 ? 36.20915 6.85348   33.35831  1.000 18.97141  ?  263 SER   A HB2  1 
ATOM   4141  H HB3  . SER   A 1 265 ? 35.25565 7.56926   32.30764  1.000 18.97141  ?  263 SER   A HB3  1 
ATOM   4142  H HG   . SER   A 1 265 ? 35.62603 8.63721   34.68641  1.000 21.48425  ?  263 SER   A HG   1 
ATOM   4143  N N    . GLY   A 1 266 ? 32.91761 8.41599   35.14009  1.000 13.53676  ?  264 GLY   A N    1 
ATOM   4144  C CA   . GLY   A 1 266 ? 31.96862 9.50767   35.26197  1.000 12.27326  ?  264 GLY   A CA   1 
ATOM   4145  C C    . GLY   A 1 266 ? 32.29293 10.70840  34.39966  1.000 12.84263  ?  264 GLY   A C    1 
ATOM   4146  O O    . GLY   A 1 266 ? 31.42820 11.57318  34.21484  1.000 15.43774  ?  264 GLY   A O    1 
ATOM   4147  H H    . GLY   A 1 266 ? 33.32381 8.20900   35.86931  1.000 16.24736  ?  264 GLY   A H    1 
ATOM   4148  H HA2  . GLY   A 1 266 ? 31.08832 9.18773   35.00974  1.000 14.73116  ?  264 GLY   A HA2  1 
ATOM   4149  H HA3  . GLY   A 1 266 ? 31.94512 9.80119   36.18620  1.000 14.73116  ?  264 GLY   A HA3  1 
ATOM   4150  N N    . ASP   A 1 267 ? 33.49219 10.78021  33.85500  1.000 13.40274  ?  265 ASP   A N    1 
ATOM   4151  C CA   . ASP   A 1 267 ? 33.88145 11.91220  33.02971  1.000 13.54647  ?  265 ASP   A CA   1 
ATOM   4152  C C    . ASP   A 1 267 ? 33.51858 11.75186  31.55010  1.000 10.70045  ?  265 ASP   A C    1 
ATOM   4153  O O    . ASP   A 1 267 ? 33.78856 12.66888  30.76850  1.000 12.59791  ?  265 ASP   A O    1 
ATOM   4154  C CB   . ASP   A 1 267 ? 35.38270 12.16290  33.20282  1.000 20.96143  ?  265 ASP   A CB   1 
ATOM   4155  C CG   . ASP   A 1 267 ? 35.70712 12.84752  34.53012  1.000 27.23030  ?  265 ASP   A CG   1 
ATOM   4156  O OD1  . ASP   A 1 267 ? 34.79062 13.44532  35.13831  1.000 31.03383  ?  265 ASP   A OD1  1 
ATOM   4157  O OD2  . ASP   A 1 267 ? 36.86991 12.76837  34.96267  1.000 36.01002  ?  265 ASP   A OD2  1 
ATOM   4158  H H    . ASP   A 1 267 ? 34.10411 10.18310  33.94778  1.000 16.08653  ?  265 ASP   A H    1 
ATOM   4159  H HA   . ASP   A 1 267 ? 33.40958 12.70412  33.33155  1.000 16.25901  ?  265 ASP   A HA   1 
ATOM   4160  H HB2  . ASP   A 1 267 ? 35.85157 11.31410  33.17846  1.000 25.15697  ?  265 ASP   A HB2  1 
ATOM   4161  H HB3  . ASP   A 1 267 ? 35.69439 12.73485  32.48406  1.000 25.15697  ?  265 ASP   A HB3  1 
ATOM   4162  N N    . VAL   A 1 268 ? 32.88359 10.64467  31.14110  1.000 10.06601  ?  266 VAL   A N    1 
ATOM   4163  C CA   . VAL   A 1 268 ? 32.58662 10.45923  29.71690  1.000 10.46352  ?  266 VAL   A CA   1 
ATOM   4164  C C    . VAL   A 1 268 ? 31.76553 11.61676  29.15974  1.000 13.48119  ?  266 VAL   A C    1 
ATOM   4165  O O    . VAL   A 1 268 ? 32.13697 12.15573  28.10421  1.000 11.49442  ?  266 VAL   A O    1 
ATOM   4166  C CB   . VAL   A 1 268 ? 31.93982 9.08159   29.47272  1.000 10.86092  ?  266 VAL   A CB   1 
ATOM   4167  C CG1  . VAL   A 1 268 ? 31.31472 9.01439   28.06838  1.000 13.14785  ?  266 VAL   A CG1  1 
ATOM   4168  C CG2  . VAL   A 1 268 ? 32.94709 7.96170   29.67456  1.000 12.33864  ?  266 VAL   A CG2  1 
ATOM   4169  H H    . VAL   A 1 268 ? 32.62213 10.00527  31.65335  1.000 12.08245  ?  266 VAL   A H    1 
ATOM   4170  H HA   . VAL   A 1 268 ? 33.43409 10.45155  29.24505  1.000 12.55947  ?  266 VAL   A HA   1 
ATOM   4171  H HB   . VAL   A 1 268 ? 31.22965 8.95685   30.12157  1.000 13.03635  ?  266 VAL   A HB   1 
ATOM   4172  H HG11 . VAL   A 1 268 ? 31.15522 8.08579   27.83781  1.000 15.78067  ?  266 VAL   A HG11 1 
ATOM   4173  H HG12 . VAL   A 1 268 ? 30.47675 9.50295   28.07199  1.000 15.78067  ?  266 VAL   A HG12 1 
ATOM   4174  H HG13 . VAL   A 1 268 ? 31.92730 9.41304   27.43063  1.000 15.78067  ?  266 VAL   A HG13 1 
ATOM   4175  H HG21 . VAL   A 1 268 ? 32.47037 7.12388   29.78277  1.000 14.80961  ?  266 VAL   A HG21 1 
ATOM   4176  H HG22 . VAL   A 1 268 ? 33.52672 7.91458   28.89822  1.000 14.80961  ?  266 VAL   A HG22 1 
ATOM   4177  H HG23 . VAL   A 1 268 ? 33.47211 8.14848   30.46851  1.000 14.80961  ?  266 VAL   A HG23 1 
ATOM   4178  N N    . PRO   A 1 269 ? 30.67463 12.05676  29.79707  1.000 11.22334  ?  267 PRO   A N    1 
ATOM   4179  C CA   . PRO   A 1 269 ? 29.93065 13.19975  29.23529  1.000 11.16212  ?  267 PRO   A CA   1 
ATOM   4180  C C    . PRO   A 1 269 ? 30.78692 14.44063  29.06895  1.000 11.27887  ?  267 PRO   A C    1 
ATOM   4181  O O    . PRO   A 1 269 ? 30.68260 15.12663  28.04584  1.000 11.92960  ?  267 PRO   A O    1 
ATOM   4182  C CB   . PRO   A 1 269 ? 28.80017 13.41763  30.25539  1.000 12.96684  ?  267 PRO   A CB   1 
ATOM   4183  C CG   . PRO   A 1 269 ? 28.58547 12.03696  30.84911  1.000 11.07126  ?  267 PRO   A CG   1 
ATOM   4184  C CD   . PRO   A 1 269 ? 30.00219 11.49033  30.98005  1.000 11.14749  ?  267 PRO   A CD   1 
ATOM   4185  H HA   . PRO   A 1 269 ? 29.54604 12.95484  28.37913  1.000 13.39778  ?  267 PRO   A HA   1 
ATOM   4186  H HB2  . PRO   A 1 269 ? 29.07742 14.05352  30.93339  1.000 15.56345  ?  267 PRO   A HB2  1 
ATOM   4187  H HB3  . PRO   A 1 269 ? 28.00093 13.73699  29.80804  1.000 15.56345  ?  267 PRO   A HB3  1 
ATOM   4188  H HG2  . PRO   A 1 269 ? 28.15172 12.10484  31.71407  1.000 13.28876  ?  267 PRO   A HG2  1 
ATOM   4189  H HG3  . PRO   A 1 269 ? 28.05030 11.49167  30.25149  1.000 13.28876  ?  267 PRO   A HG3  1 
ATOM   4190  H HD2  . PRO   A 1 269 ? 30.42009 11.79914  31.79912  1.000 13.38023  ?  267 PRO   A HD2  1 
ATOM   4191  H HD3  . PRO   A 1 269 ? 30.00521 10.52076  30.95117  1.000 13.38023  ?  267 PRO   A HD3  1 
ATOM   4192  N N    . LYS   A 1 270 ? 31.65121 14.74516  30.04406  1.000 12.57199  ?  268 LYS   A N    1 
ATOM   4193  C CA   . LYS   A 1 270 ? 32.49006 15.94056  29.94462  1.000 13.85078  ?  268 LYS   A CA   1 
ATOM   4194  C C    . LYS   A 1 270 ? 33.46434 15.83585  28.77525  1.000 11.67135  ?  268 LYS   A C    1 
ATOM   4195  O O    . LYS   A 1 270 ? 33.72589 16.83616  28.09149  1.000 11.97103  ?  268 LYS   A O    1 
ATOM   4196  C CB   . LYS   A 1 270 ? 33.22738 16.17066  31.26996  1.000 13.77195  ?  268 LYS   A CB   1 
ATOM   4197  C CG   . LYS   A 1 270 ? 34.19399 17.33608  31.29205  1.000 34.54317  ?  268 LYS   A CG   1 
ATOM   4198  C CD   . LYS   A 1 270 ? 35.61717 16.90155  31.64945  1.000 48.02486  ?  268 LYS   A CD   1 
ATOM   4199  C CE   . LYS   A 1 270 ? 36.45308 16.56179  30.41941  1.000 44.03375  ?  268 LYS   A CE   1 
ATOM   4200  N NZ   . LYS   A 1 270 ? 37.90006 16.54309  30.74568  1.000 46.06191  ?  268 LYS   A NZ   1 
ATOM   4201  H H    . LYS   A 1 270 ? 31.76837 14.28386  30.76035  1.000 15.08964  ?  268 LYS   A H    1 
ATOM   4202  H HA   . LYS   A 1 270 ? 31.92741 16.71421  29.78404  1.000 16.62418  ?  268 LYS   A HA   1 
ATOM   4203  H HB2  . LYS   A 1 270 ? 32.56649 16.33217  31.96136  1.000 16.52958  ?  268 LYS   A HB2  1 
ATOM   4204  H HB3  . LYS   A 1 270 ? 33.73610 15.37127  31.47751  1.000 16.52958  ?  268 LYS   A HB3  1 
ATOM   4205  H HG2  . LYS   A 1 270 ? 34.21586 17.74839  30.41430  1.000 41.45505  ?  268 LYS   A HG2  1 
ATOM   4206  H HG3  . LYS   A 1 270 ? 33.90016 17.98104  31.95431  1.000 41.45505  ?  268 LYS   A HG3  1 
ATOM   4207  H HD2  . LYS   A 1 270 ? 36.05957 17.62333  32.12296  1.000 57.63308  ?  268 LYS   A HD2  1 
ATOM   4208  H HD3  . LYS   A 1 270 ? 35.57589 16.11217  32.21166  1.000 57.63308  ?  268 LYS   A HD3  1 
ATOM   4209  H HE2  . LYS   A 1 270 ? 36.20145 15.68463  30.09052  1.000 52.84375  ?  268 LYS   A HE2  1 
ATOM   4210  H HE3  . LYS   A 1 270 ? 36.30220 17.22959  29.73225  1.000 52.84375  ?  268 LYS   A HE3  1 
ATOM   4211  H HZ1  . LYS   A 1 270 ? 38.37382 16.34962  30.01751  1.000 55.27753  ?  268 LYS   A HZ1  1 
ATOM   4212  H HZ2  . LYS   A 1 270 ? 38.15337 17.33943  31.05192  1.000 55.27753  ?  268 LYS   A HZ2  1 
ATOM   4213  H HZ3  . LYS   A 1 270 ? 38.06376 15.92872  31.36845  1.000 55.27753  ?  268 LYS   A HZ3  1 
ATOM   4214  N N    . PHE   A 1 271 ? 34.01230 14.62765  28.53123  1.000 11.56162  ?  269 PHE   A N    1 
ATOM   4215  C CA   . PHE   A 1 271 ? 34.90454 14.42088  27.39499  1.000 11.06231  ?  269 PHE   A CA   1 
ATOM   4216  C C    . PHE   A 1 271 ? 34.17127 14.65790  26.07566  1.000 9.84632   ?  269 PHE   A C    1 
ATOM   4217  O O    . PHE   A 1 271 ? 34.71701 15.26613  25.14290  1.000 10.64228  ?  269 PHE   A O    1 
ATOM   4218  C CB   . PHE   A 1 271 ? 35.47901 12.99212  27.41738  1.000 13.44271  ?  269 PHE   A CB   1 
ATOM   4219  C CG   . PHE   A 1 271 ? 36.64633 12.79712  28.34710  1.000 13.60813  ?  269 PHE   A CG   1 
ATOM   4220  C CD1  . PHE   A 1 271 ? 37.77663 13.57105  28.24251  1.000 16.50694  ?  269 PHE   A CD1  1 
ATOM   4221  C CD2  . PHE   A 1 271 ? 36.59259 11.81666  29.33055  1.000 13.44242  ?  269 PHE   A CD2  1 
ATOM   4222  C CE1  . PHE   A 1 271 ? 38.84540 13.38628  29.11577  1.000 24.33192  ?  269 PHE   A CE1  1 
ATOM   4223  C CE2  . PHE   A 1 271 ? 37.66661 11.61887  30.20769  1.000 16.86679  ?  269 PHE   A CE2  1 
ATOM   4224  C CZ   . PHE   A 1 271 ? 38.78009 12.40813  30.09283  1.000 19.92660  ?  269 PHE   A CZ   1 
ATOM   4225  H H    . PHE   A 1 271 ? 33.87955 13.92453  29.00830  1.000 13.87719  ?  269 PHE   A H    1 
ATOM   4226  H HA   . PHE   A 1 271 ? 35.64114 15.04816  27.46457  1.000 13.27802  ?  269 PHE   A HA   1 
ATOM   4227  H HB2  . PHE   A 1 271 ? 34.77815 12.38264  27.69708  1.000 16.13450  ?  269 PHE   A HB2  1 
ATOM   4228  H HB3  . PHE   A 1 271 ? 35.77763 12.76610  26.52260  1.000 16.13450  ?  269 PHE   A HB3  1 
ATOM   4229  H HD1  . PHE   A 1 271 ? 37.82842 14.22423  27.58253  1.000 19.81158  ?  269 PHE   A HD1  1 
ATOM   4230  H HD2  . PHE   A 1 271 ? 35.83352 11.28485  29.40732  1.000 16.13415  ?  269 PHE   A HD2  1 
ATOM   4231  H HE1  . PHE   A 1 271 ? 39.60328 13.92026  29.04248  1.000 29.20155  ?  269 PHE   A HE1  1 
ATOM   4232  H HE2  . PHE   A 1 271 ? 37.62410 10.95856  30.86120  1.000 20.24339  ?  269 PHE   A HE2  1 
ATOM   4233  H HZ   . PHE   A 1 271 ? 39.49571 12.28620  30.67414  1.000 23.91517  ?  269 PHE   A HZ   1 
ATOM   4234  N N    . VAL   A 1 272 ? 32.94116 14.16556  25.97184  1.000 11.66517  ?  270 VAL   A N    1 
ATOM   4235  C CA   . VAL   A 1 272 ? 32.16532 14.36994  24.75251  1.000 11.79561  ?  270 VAL   A CA   1 
ATOM   4236  C C    . VAL   A 1 272 ? 31.89712 15.85080  24.54154  1.000 10.07062  ?  270 VAL   A C    1 
ATOM   4237  O O    . VAL   A 1 272 ? 32.11501 16.38973  23.45417  1.000 11.59279  ?  270 VAL   A O    1 
ATOM   4238  C CB   . VAL   A 1 272 ? 30.85357 13.56691  24.79236  1.000 14.61661  ?  270 VAL   A CB   1 
ATOM   4239  C CG1  . VAL   A 1 272 ? 30.00223 13.89614  23.56902  1.000 15.31176  ?  270 VAL   A CG1  1 
ATOM   4240  C CG2  . VAL   A 1 272 ? 31.13224 12.09047  24.88242  1.000 11.64981  ?  270 VAL   A CG2  1 
ATOM   4241  H H    . VAL   A 1 272 ? 32.53727 13.71575  26.58351  1.000 14.00144  ?  270 VAL   A H    1 
ATOM   4242  H HA   . VAL   A 1 272 ? 32.68958 14.04369  24.00443  1.000 14.15797  ?  270 VAL   A HA   1 
ATOM   4243  H HB   . VAL   A 1 272 ? 30.35207 13.81435  25.58494  1.000 17.54317  ?  270 VAL   A HB   1 
ATOM   4244  H HG11 . VAL   A 1 272 ? 29.43348 13.13693  23.36647  1.000 18.37736  ?  270 VAL   A HG11 1 
ATOM   4245  H HG12 . VAL   A 1 272 ? 29.45758 14.67486  23.76360  1.000 18.37736  ?  270 VAL   A HG12 1 
ATOM   4246  H HG13 . VAL   A 1 272 ? 30.58719 14.08100  22.81766  1.000 18.37736  ?  270 VAL   A HG13 1 
ATOM   4247  H HG21 . VAL   A 1 272 ? 30.34934 11.64251  25.23922  1.000 13.98301  ?  270 VAL   A HG21 1 
ATOM   4248  H HG22 . VAL   A 1 272 ? 31.33151 11.75203  23.99548  1.000 13.98301  ?  270 VAL   A HG22 1 
ATOM   4249  H HG23 . VAL   A 1 272 ? 31.89127 11.94757  25.46923  1.000 13.98301  ?  270 VAL   A HG23 1 
ATOM   4250  N N    . GLY   A 1 273 ? 31.40833 16.52857  25.57771  1.000 11.42751  ?  271 GLY   A N    1 
ATOM   4251  C CA   . GLY   A 1 273 ? 31.12020 17.94168  25.43002  1.000 13.34655  ?  271 GLY   A CA   1 
ATOM   4252  C C    . GLY   A 1 273 ? 32.35027 18.77585  25.13900  1.000 12.04467  ?  271 GLY   A C    1 
ATOM   4253  O O    . GLY   A 1 273 ? 32.27418 19.74773  24.38269  1.000 11.83131  ?  271 GLY   A O    1 
ATOM   4254  H H    . GLY   A 1 273 ? 31.24056 16.19899  26.35413  1.000 13.71625  ?  271 GLY   A H    1 
ATOM   4255  H HA2  . GLY   A 1 273 ? 30.49315 18.06314  24.69998  1.000 16.01910  ?  271 GLY   A HA2  1 
ATOM   4256  H HA3  . GLY   A 1 273 ? 30.71869 18.27106  26.24929  1.000 16.01910  ?  271 GLY   A HA3  1 
ATOM   4257  N N    . GLY   A 1 274 ? 33.50047 18.40426  25.70504  1.000 11.22365  ?  272 GLY   A N    1 
ATOM   4258  C CA   . GLY   A 1 274 ? 34.71222 19.16882  25.47351  1.000 10.21989  ?  272 GLY   A CA   1 
ATOM   4259  C C    . GLY   A 1 274 ? 35.30901 18.99333  24.09484  1.000 15.02295  ?  272 GLY   A C    1 
ATOM   4260  O O    . GLY   A 1 274 ? 36.18661 19.77605  23.69724  1.000 13.32859  ?  272 GLY   A O    1 
ATOM   4261  H H    . GLY   A 1 274 ? 33.59781 17.72177  26.21917  1.000 13.47162  ?  272 GLY   A H    1 
ATOM   4262  H HA2  . GLY   A 1 274 ? 34.51517 20.11083  25.59468  1.000 12.26712  ?  272 GLY   A HA2  1 
ATOM   4263  H HA3  . GLY   A 1 274 ? 35.38027 18.89981  26.12331  1.000 12.26712  ?  272 GLY   A HA3  1 
ATOM   4264  N N    . ASN   A 1 275 ? 34.85266 17.98311  23.35427  1.000 9.66133   ?  273 ASN   A N    1 
ATOM   4265  C CA   . ASN   A 1 275 ? 35.39502 17.68832  22.03501  1.000 10.37933  ?  273 ASN   A CA   1 
ATOM   4266  C C    . ASN   A 1 275 ? 34.39875 17.81214  20.88151  1.000 6.66801   ?  273 ASN   A C    1 
ATOM   4267  O O    . ASN   A 1 275 ? 34.82596 17.76095  19.71989  1.000 9.10863   ?  273 ASN   A O    1 
ATOM   4268  C CB   . ASN   A 1 275 ? 35.96216 16.26008  22.04186  1.000 10.14139  ?  273 ASN   A CB   1 
ATOM   4269  C CG   . ASN   A 1 275 ? 37.31280 16.16004  22.73826  1.000 11.77842  ?  273 ASN   A CG   1 
ATOM   4270  O OD1  . ASN   A 1 275 ? 38.33015 16.48287  22.15084  1.000 16.97536  ?  273 ASN   A OD1  1 
ATOM   4271  N ND2  . ASN   A 1 275 ? 37.30688 15.77043  24.00241  1.000 12.30562  ?  273 ASN   A ND2  1 
ATOM   4272  H H    . ASN   A 1 275 ? 34.22320 17.45079  23.59926  1.000 11.59684  ?  273 ASN   A H    1 
ATOM   4273  H HA   . ASN   A 1 275 ? 36.10658 18.32020  21.84711  1.000 12.45844  ?  273 ASN   A HA   1 
ATOM   4274  H HB2  . ASN   A 1 275 ? 35.34207 15.67689  22.50691  1.000 12.17291  ?  273 ASN   A HB2  1 
ATOM   4275  H HB3  . ASN   A 1 275 ? 36.07517 15.96137  21.12595  1.000 12.17291  ?  273 ASN   A HB3  1 
ATOM   4276  H HD21 . ASN   A 1 275 ? 36.56261 15.58738  24.39247  1.000 14.76999  ?  273 ASN   A HD21 1 
ATOM   4277  H HD22 . ASN   A 1 275 ? 38.04731 15.70019  24.43419  1.000 14.76999  ?  273 ASN   A HD22 1 
ATOM   4278  N N    . VAL   A 1 276 ? 33.10328 18.00157  21.15770  1.000 8.65461   ?  274 VAL   A N    1 
ATOM   4279  C CA   . VAL   A 1 276 ? 32.06803 17.88319  20.12549  1.000 8.40805   ?  274 VAL   A CA   1 
ATOM   4280  C C    . VAL   A 1 276 ? 32.20535 18.97008  19.05168  1.000 9.51893   ?  274 VAL   A C    1 
ATOM   4281  O O    . VAL   A 1 276 ? 32.08038 18.69223  17.85939  1.000 9.55741   ?  274 VAL   A O    1 
ATOM   4282  C CB   . VAL   A 1 276 ? 30.64671 17.76847  20.71131  1.000 9.52452   ?  274 VAL   A CB   1 
ATOM   4283  C CG1  . VAL   A 1 276 ? 30.24371 19.01739  21.48114  1.000 11.22132  ?  274 VAL   A CG1  1 
ATOM   4284  C CG2  . VAL   A 1 276 ? 29.62156 17.45448  19.58548  1.000 10.72403  ?  274 VAL   A CG2  1 
ATOM   4285  H H    . VAL   A 1 276 ? 32.79637 18.19996  21.93619  1.000 10.38877  ?  274 VAL   A H    1 
ATOM   4286  H HA   . VAL   A 1 276 ? 32.22435 17.03633  19.67906  1.000 10.09290  ?  274 VAL   A HA   1 
ATOM   4287  H HB   . VAL   A 1 276 ? 30.64249 17.03518  21.34627  1.000 11.43266  ?  274 VAL   A HB   1 
ATOM   4288  H HG11 . VAL   A 1 276 ? 29.33033 18.91602  21.79157  1.000 13.46883  ?  274 VAL   A HG11 1 
ATOM   4289  H HG12 . VAL   A 1 276 ? 30.84002 19.12789  22.23817  1.000 13.46883  ?  274 VAL   A HG12 1 
ATOM   4290  H HG13 . VAL   A 1 276 ? 30.30982 19.78594  20.89304  1.000 13.46883  ?  274 VAL   A HG13 1 
ATOM   4291  H HG21 . VAL   A 1 276 ? 28.85305 17.00779  19.97375  1.000 12.87208  ?  274 VAL   A HG21 1 
ATOM   4292  H HG22 . VAL   A 1 276 ? 29.34540 18.28584  19.16898  1.000 12.87208  ?  274 VAL   A HG22 1 
ATOM   4293  H HG23 . VAL   A 1 276 ? 30.04150 16.87847  18.92764  1.000 12.87208  ?  274 VAL   A HG23 1 
ATOM   4294  N N    . VAL   A 1 277 ? 32.50087 20.21534  19.43625  1.000 10.60931  ?  275 VAL   A N    1 
ATOM   4295  C CA   . VAL   A 1 277 ? 32.65115 21.23772  18.40413  1.000 11.86555  ?  275 VAL   A CA   1 
ATOM   4296  C C    . VAL   A 1 277 ? 33.80015 20.87141  17.47449  1.000 12.80783  ?  275 VAL   A C    1 
ATOM   4297  O O    . VAL   A 1 277 ? 33.70340 21.00252  16.24834  1.000 11.86303  ?  275 VAL   A O    1 
ATOM   4298  C CB   . VAL   A 1 277 ? 32.84684 22.62733  19.03651  1.000 10.19802  ?  275 VAL   A CB   1 
ATOM   4299  C CG1  . VAL   A 1 277 ? 33.23704 23.65330  17.96613  1.000 13.63209  ?  275 VAL   A CG1  1 
ATOM   4300  C CG2  . VAL   A 1 277 ? 31.57113 23.06847  19.73145  1.000 13.06636  ?  275 VAL   A CG2  1 
ATOM   4301  H H    . VAL   A 1 277 ? 32.61336 20.47869  20.24717  1.000 12.73442  ?  275 VAL   A H    1 
ATOM   4302  H HA   . VAL   A 1 277 ? 31.83528 21.27158  17.88059  1.000 14.24191  ?  275 VAL   A HA   1 
ATOM   4303  H HB   . VAL   A 1 277 ? 33.56101 22.57652  19.69094  1.000 12.24087  ?  275 VAL   A HB   1 
ATOM   4304  H HG11 . VAL   A 1 277 ? 33.01488 24.54213  18.28475  1.000 16.36176  ?  275 VAL   A HG11 1 
ATOM   4305  H HG12 . VAL   A 1 277 ? 34.19073 23.58997  17.80075  1.000 16.36176  ?  275 VAL   A HG12 1 
ATOM   4306  H HG13 . VAL   A 1 277 ? 32.74662 23.46178  17.15144  1.000 16.36176  ?  275 VAL   A HG13 1 
ATOM   4307  H HG21 . VAL   A 1 277 ? 31.72047 23.93196  20.14737  1.000 15.68288  ?  275 VAL   A HG21 1 
ATOM   4308  H HG22 . VAL   A 1 277 ? 30.86080 23.13624  19.07439  1.000 15.68288  ?  275 VAL   A HG22 1 
ATOM   4309  H HG23 . VAL   A 1 277 ? 31.33606 22.41251  20.40624  1.000 15.68288  ?  275 VAL   A HG23 1 
ATOM   4310  N N    . ASP   A 1 278 ? 34.92154 20.42902  18.05091  1.000 10.69733  ?  276 ASP   A N    1 
ATOM   4311  C CA   . ASP   A 1 278 ? 36.06614 20.05285  17.24627  1.000 11.23470  ?  276 ASP   A CA   1 
ATOM   4312  C C    . ASP   A 1 278 ? 35.75302 18.88113  16.32158  1.000 9.43582   ?  276 ASP   A C    1 
ATOM   4313  O O    . ASP   A 1 278 ? 36.07463 18.92245  15.12892  1.000 10.75121  ?  276 ASP   A O    1 
ATOM   4314  C CB   . ASP   A 1 278 ? 37.24621 19.71034  18.15098  1.000 11.60535  ?  276 ASP   A CB   1 
ATOM   4315  C CG   . ASP   A 1 278 ? 38.49514 19.34507  17.36646  1.000 22.53962  ?  276 ASP   A CG   1 
ATOM   4316  O OD1  . ASP   A 1 278 ? 39.04052 20.22561  16.67100  1.000 25.42320  ?  276 ASP   A OD1  1 
ATOM   4317  O OD2  . ASP   A 1 278 ? 38.90803 18.16179  17.42934  1.000 24.56772  ?  276 ASP   A OD2  1 
ATOM   4318  H H    . ASP   A 1 278 ? 35.03674 20.34091  18.89860  1.000 12.84004  ?  276 ASP   A H    1 
ATOM   4319  H HA   . ASP   A 1 278 ? 36.30719 20.81093  16.69118  1.000 13.48489  ?  276 ASP   A HA   1 
ATOM   4320  H HB2  . ASP   A 1 278 ? 37.45347 20.47846  18.70591  1.000 13.92966  ?  276 ASP   A HB2  1 
ATOM   4321  H HB3  . ASP   A 1 278 ? 37.00879 18.95279  18.70834  1.000 13.92966  ?  276 ASP   A HB3  1 
ATOM   4322  N N    . PHE   A 1 279 ? 35.19258 17.79001  16.86082  1.000 9.27054   ?  277 PHE   A N    1 
ATOM   4323  C CA   . PHE   A 1 279 ? 34.98473 16.62482  15.99488  1.000 11.52489  ?  277 PHE   A CA   1 
ATOM   4324  C C    . PHE   A 1 279 ? 33.90242 16.89101  14.94599  1.000 10.91681  ?  277 PHE   A C    1 
ATOM   4325  O O    . PHE   A 1 279 ? 34.00633 16.38746  13.83093  1.000 9.48535   ?  277 PHE   A O    1 
ATOM   4326  C CB   . PHE   A 1 279 ? 34.90284 15.28636  16.76216  1.000 10.73779  ?  277 PHE   A CB   1 
ATOM   4327  C CG   . PHE   A 1 279 ? 33.65427 15.02468  17.58150  1.000 9.97351   ?  277 PHE   A CG   1 
ATOM   4328  C CD1  . PHE   A 1 279 ? 32.39690 14.92470  16.98953  1.000 9.18926   ?  277 PHE   A CD1  1 
ATOM   4329  C CD2  . PHE   A 1 279 ? 33.74917 14.77570  18.94477  1.000 8.82500   ?  277 PHE   A CD2  1 
ATOM   4330  C CE1  . PHE   A 1 279 ? 31.28121 14.60840  17.73858  1.000 9.91077   ?  277 PHE   A CE1  1 
ATOM   4331  C CE2  . PHE   A 1 279 ? 32.63704 14.46735  19.68727  1.000 10.23779  ?  277 PHE   A CE2  1 
ATOM   4332  C CZ   . PHE   A 1 279 ? 31.40710 14.39809  19.09287  1.000 10.31819  ?  277 PHE   A CZ   1 
ATOM   4333  H H    . PHE   A 1 279 ? 34.93866 17.70442  17.67801  1.000 11.12790  ?  277 PHE   A H    1 
ATOM   4334  H HA   . PHE   A 1 279 ? 35.78974 16.46447  15.47802  1.000 13.83311  ?  277 PHE   A HA   1 
ATOM   4335  H HB2  . PHE   A 1 279 ? 34.96811 14.56764  16.11403  1.000 12.88859  ?  277 PHE   A HB2  1 
ATOM   4336  H HB3  . PHE   A 1 279 ? 35.65323 15.24898  17.37569  1.000 12.88859  ?  277 PHE   A HB3  1 
ATOM   4337  H HD1  . PHE   A 1 279 ? 32.30787 15.07332  16.07581  1.000 11.03035  ?  277 PHE   A HD1  1 
ATOM   4338  H HD2  . PHE   A 1 279 ? 34.57972 14.81865  19.36099  1.000 10.59325  ?  277 PHE   A HD2  1 
ATOM   4339  H HE1  . PHE   A 1 279 ? 30.44871 14.53778  17.33009  1.000 11.89617  ?  277 PHE   A HE1  1 
ATOM   4340  H HE2  . PHE   A 1 279 ? 32.72004 14.30467  20.59916  1.000 12.28859  ?  277 PHE   A HE2  1 
ATOM   4341  H HZ   . PHE   A 1 279 ? 30.65429 14.20849  19.60495  1.000 12.38507  ?  277 PHE   A HZ   1 
ATOM   4342  N N    . MET   A 1 280 ? 32.91976 17.74385  15.24712  1.000 9.51646   ?  278 MET   A N    1 
ATOM   4343  C CA   . MET   A 1 280 ? 31.96372 18.15894  14.22118  1.000 9.04138   ?  278 MET   A CA   1 
ATOM   4344  C C    . MET   A 1 280 ? 32.63368 19.02086  13.15702  1.000 10.81445  ?  278 MET   A C    1 
ATOM   4345  O O    . MET   A 1 280 ? 32.43068 18.81783  11.95696  1.000 10.53339  ?  278 MET   A O    1 
ATOM   4346  C CB   . MET   A 1 280 ? 30.80394 18.91182  14.85435  1.000 8.98245   ?  278 MET   A CB   1 
ATOM   4347  C CG   . MET   A 1 280 ? 29.90169 17.98869  15.61557  1.000 9.69806   ?  278 MET   A CG   1 
ATOM   4348  S SD   . MET   A 1 280 ? 28.82709 16.95601  14.58003  1.000 11.15698  ?  278 MET   A SD   1 
ATOM   4349  C CE   . MET   A 1 280 ? 27.93576 18.21500  13.69857  1.000 10.36061  ?  278 MET   A CE   1 
ATOM   4350  H H    . MET   A 1 280 ? 32.78754 18.08987  16.02326  1.000 11.42300  ?  278 MET   A H    1 
ATOM   4351  H HA   . MET   A 1 280 ? 31.60803 17.36001  13.80155  1.000 10.85290  ?  278 MET   A HA   1 
ATOM   4352  H HB2  . MET   A 1 280 ? 31.15090 19.57664  15.46961  1.000 10.78218  ?  278 MET   A HB2  1 
ATOM   4353  H HB3  . MET   A 1 280 ? 30.28363 19.34321  14.15859  1.000 10.78218  ?  278 MET   A HB3  1 
ATOM   4354  H HG2  . MET   A 1 280 ? 30.44948 17.39410  16.15156  1.000 11.64092  ?  278 MET   A HG2  1 
ATOM   4355  H HG3  . MET   A 1 280 ? 29.32942 18.52076  16.19030  1.000 11.64092  ?  278 MET   A HG3  1 
ATOM   4356  H HE1  . MET   A 1 280 ? 27.27340 17.79309  13.12921  1.000 12.43598  ?  278 MET   A HE1  1 
ATOM   4357  H HE2  . MET   A 1 280 ? 27.49860 18.79885  14.33803  1.000 12.43598  ?  278 MET   A HE2  1 
ATOM   4358  H HE3  . MET   A 1 280 ? 28.55998 18.72441  13.15844  1.000 12.43598  ?  278 MET   A HE3  1 
ATOM   4359  N N    . THR   A 1 281 ? 33.45555 19.98468  13.58031  1.000 9.10367   ?  279 THR   A N    1 
ATOM   4360  C CA   . THR   A 1 281 ? 34.11879 20.86146  12.62232  1.000 7.66373   ?  279 THR   A CA   1 
ATOM   4361  C C    . THR   A 1 281 ? 35.02901 20.05914  11.69529  1.000 8.70586   ?  279 THR   A C    1 
ATOM   4362  O O    . THR   A 1 281 ? 35.00185 20.23928  10.47370  1.000 11.77339  ?  279 THR   A O    1 
ATOM   4363  C CB   . THR   A 1 281 ? 34.88394 21.93322  13.39437  1.000 9.99771   ?  279 THR   A CB   1 
ATOM   4364  O OG1  . THR   A 1 281 ? 33.97122 22.73233  14.16239  1.000 12.70977  ?  279 THR   A OG1  1 
ATOM   4365  C CG2  . THR   A 1 281 ? 35.64432 22.83487  12.44164  1.000 13.00692  ?  279 THR   A CG2  1 
ATOM   4366  H H    . THR   A 1 281 ? 33.64155 20.14736  14.40404  1.000 10.92765  ?  279 THR   A H    1 
ATOM   4367  H HA   . THR   A 1 281 ? 33.46856 21.30850  12.05818  1.000 9.19972   ?  279 THR   A HA   1 
ATOM   4368  H HB   . THR   A 1 281 ? 35.51673 21.50249  13.99014  1.000 12.00050  ?  279 THR   A HB   1 
ATOM   4369  H HG1  . THR   A 1 281 ? 33.47578 22.23712  14.62597  1.000 15.25497  ?  279 THR   A HG1  1 
ATOM   4370  H HG21 . THR   A 1 281 ? 35.92056 23.64397  12.89985  1.000 15.61154  ?  279 THR   A HG21 1 
ATOM   4371  H HG22 . THR   A 1 281 ? 36.43205 22.37693  12.10897  1.000 15.61154  ?  279 THR   A HG22 1 
ATOM   4372  H HG23 . THR   A 1 281 ? 35.07949 23.07560  11.69069  1.000 15.61154  ?  279 THR   A HG23 1 
ATOM   4373  N N    . LYS   A 1 282 ? 35.81343 19.13116  12.25492  1.000 8.57598   ?  280 LYS   A N    1 
ATOM   4374  C CA   . LYS   A 1 282 ? 36.73663 18.35688  11.42821  1.000 9.88715   ?  280 LYS   A CA   1 
ATOM   4375  C C    . LYS   A 1 282 ? 36.00197 17.40441  10.48309  1.000 12.60450  ?  280 LYS   A C    1 
ATOM   4376  O O    . LYS   A 1 282 ? 36.50633 17.09690  9.39520   1.000 14.23965  ?  280 LYS   A O    1 
ATOM   4377  C CB   . LYS   A 1 282 ? 37.69512 17.57803  12.33186  1.000 13.10865  ?  280 LYS   A CB   1 
ATOM   4378  C CG   . LYS   A 1 282 ? 38.74496 18.41817  13.06995  1.000 14.16092  ?  280 LYS   A CG   1 
ATOM   4379  C CD   . LYS   A 1 282 ? 39.62823 19.22421  12.13096  1.000 24.18148  ?  280 LYS   A CD   1 
ATOM   4380  C CE   . LYS   A 1 282 ? 40.85537 18.44453  11.68948  1.000 45.28050  ?  280 LYS   A CE   1 
ATOM   4381  N NZ   . LYS   A 1 282 ? 41.75169 19.27302  10.82233  1.000 51.26096  ?  280 LYS   A NZ   1 
ATOM   4382  H H    . LYS   A 1 282 ? 35.82850 18.93640  13.09244  1.000 10.29442  ?  280 LYS   A H    1 
ATOM   4383  H HA   . LYS   A 1 282 ? 37.25477 18.96618  10.87941  1.000 11.86782  ?  280 LYS   A HA   1 
ATOM   4384  H HB2  . LYS   A 1 282 ? 37.17099 17.11639  13.00495  1.000 15.73362  ?  280 LYS   A HB2  1 
ATOM   4385  H HB3  . LYS   A 1 282 ? 38.17352 16.93511  11.78533  1.000 15.73362  ?  280 LYS   A HB3  1 
ATOM   4386  H HG2  . LYS   A 1 282 ? 38.29266 19.03985  13.66142  1.000 16.99635  ?  280 LYS   A HG2  1 
ATOM   4387  H HG3  . LYS   A 1 282 ? 39.31711 17.82742  13.58432  1.000 16.99635  ?  280 LYS   A HG3  1 
ATOM   4388  H HD2  . LYS   A 1 282 ? 39.11978 19.46102  11.33957  1.000 29.02102  ?  280 LYS   A HD2  1 
ATOM   4389  H HD3  . LYS   A 1 282 ? 39.92768 20.02712  12.58546  1.000 29.02102  ?  280 LYS   A HD3  1 
ATOM   4390  H HE2  . LYS   A 1 282 ? 41.35837 18.16821  12.47149  1.000 54.33984  ?  280 LYS   A HE2  1 
ATOM   4391  H HE3  . LYS   A 1 282 ? 40.57572 17.66610  11.18279  1.000 54.33984  ?  280 LYS   A HE3  1 
ATOM   4392  H HZ1  . LYS   A 1 282 ? 42.46830 18.80089  10.58638  1.000 61.51640  ?  280 LYS   A HZ1  1 
ATOM   4393  H HZ2  . LYS   A 1 282 ? 41.31686 19.52463  10.08768  1.000 61.51640  ?  280 LYS   A HZ2  1 
ATOM   4394  H HZ3  . LYS   A 1 282 ? 42.01660 19.99885  11.26403  1.000 61.51640  ?  280 LYS   A HZ3  1 
ATOM   4395  N N    . THR   A 1 283 ? 34.83533 16.90976  10.88669  1.000 11.53738  ?  281 THR   A N    1 
ATOM   4396  C CA   . THR   A 1 283 ? 34.04086 16.06482  10.00515  1.000 9.78529   ?  281 THR   A CA   1 
ATOM   4397  C C    . THR   A 1 283 ? 33.54086 16.85809  8.81287   1.000 9.75060   ?  281 THR   A C    1 
ATOM   4398  O O    . THR   A 1 283 ? 33.69351 16.44054  7.66387   1.000 11.28243  ?  281 THR   A O    1 
ATOM   4399  C CB   . THR   A 1 283 ? 32.88047 15.51101  10.81017  1.000 11.56807  ?  281 THR   A CB   1 
ATOM   4400  O OG1  . THR   A 1 283 ? 33.39322 14.67690  11.84577  1.000 11.33292  ?  281 THR   A OG1  1 
ATOM   4401  C CG2  . THR   A 1 283 ? 31.94257 14.70041  9.95457   1.000 16.28670  ?  281 THR   A CG2  1 
ATOM   4402  H H    . THR   A 1 283 ? 34.48454 17.04736  11.65975  1.000 13.84810  ?  281 THR   A H    1 
ATOM   4403  H HA   . THR   A 1 283 ? 34.57422 15.32936  9.66527   1.000 11.74560  ?  281 THR   A HA   1 
ATOM   4404  H HB   . THR   A 1 283 ? 32.37513 16.25040  11.18278  1.000 13.88493  ?  281 THR   A HB   1 
ATOM   4405  H HG1  . THR   A 1 283 ? 32.76012 14.33508  12.27929  1.000 13.60275  ?  281 THR   A HG1  1 
ATOM   4406  H HG21 . THR   A 1 283 ? 31.36317 14.16182  10.51593  1.000 19.54728  ?  281 THR   A HG21 1 
ATOM   4407  H HG22 . THR   A 1 283 ? 31.39582 15.28963  9.41163   1.000 19.54728  ?  281 THR   A HG22 1 
ATOM   4408  H HG23 . THR   A 1 283 ? 32.44897 14.11417  9.37082   1.000 19.54728  ?  281 THR   A HG23 1 
ATOM   4409  N N    . PHE   A 1 284 ? 32.95348 18.02007  9.07193   1.000 10.70419  ?  282 PHE   A N    1 
ATOM   4410  C CA   . PHE   A 1 284 ? 32.40891 18.83767  7.99186   1.000 10.64006  ?  282 PHE   A CA   1 
ATOM   4411  C C    . PHE   A 1 284 ? 33.49483 19.48780  7.14307   1.000 13.32732  ?  282 PHE   A C    1 
ATOM   4412  O O    . PHE   A 1 284 ? 33.19358 19.91412  6.02302   1.000 16.65436  ?  282 PHE   A O    1 
ATOM   4413  C CB   . PHE   A 1 284 ? 31.37998 19.79469  8.57497   1.000 12.22023  ?  282 PHE   A CB   1 
ATOM   4414  C CG   . PHE   A 1 284 ? 30.03633 19.14214  8.74728   1.000 10.65189  ?  282 PHE   A CG   1 
ATOM   4415  C CD1  . PHE   A 1 284 ? 29.12621 19.11195  7.69313   1.000 14.67734  ?  282 PHE   A CD1  1 
ATOM   4416  C CD2  . PHE   A 1 284 ? 29.71466 18.47414  9.91677   1.000 11.36129  ?  282 PHE   A CD2  1 
ATOM   4417  C CE1  . PHE   A 1 284 ? 27.91015 18.46514  7.81840   1.000 11.14487  ?  282 PHE   A CE1  1 
ATOM   4418  C CE2  . PHE   A 1 284 ? 28.50387 17.81857  10.05198  1.000 11.59369  ?  282 PHE   A CE2  1 
ATOM   4419  C CZ   . PHE   A 1 284 ? 27.58535 17.82440  8.98862   1.000 13.92851  ?  282 PHE   A CZ   1 
ATOM   4420  H H    . PHE   A 1 284 ? 32.85744 18.35628  9.85765   1.000 12.84827  ?  282 PHE   A H    1 
ATOM   4421  H HA   . PHE   A 1 284 ? 31.91320 18.30422  7.35108   1.000 12.77132  ?  282 PHE   A HA   1 
ATOM   4422  H HB2  . PHE   A 1 284 ? 31.68384 20.09765  9.44490   1.000 14.66752  ?  282 PHE   A HB2  1 
ATOM   4423  H HB3  . PHE   A 1 284 ? 31.27508 20.55197  7.97796   1.000 14.66752  ?  282 PHE   A HB3  1 
ATOM   4424  H HD1  . PHE   A 1 284 ? 29.33975 19.53354  6.89216   1.000 17.61605  ?  282 PHE   A HD1  1 
ATOM   4425  H HD2  . PHE   A 1 284 ? 30.32135 18.46606  10.62158  1.000 13.63679  ?  282 PHE   A HD2  1 
ATOM   4426  H HE1  . PHE   A 1 284 ? 27.31039 18.46418  7.10763   1.000 13.37709  ?  282 PHE   A HE1  1 
ATOM   4427  H HE2  . PHE   A 1 284 ? 28.29868 17.37573  10.84362  1.000 13.91567  ?  282 PHE   A HE2  1 
ATOM   4428  H HZ   . PHE   A 1 284 ? 26.76379 17.39759  9.07674   1.000 16.71745  ?  282 PHE   A HZ   1 
ATOM   4429  N N    . GLU   A 1 285 ? 34.74589 19.51026  7.60090   1.000 13.54812  ?  283 GLU   A N    1 
ATOM   4430  C CA   . GLU   A 1 285 ? 35.83488 19.92432  6.72240   1.000 14.82501  ?  283 GLU   A CA   1 
ATOM   4431  C C    . GLU   A 1 285 ? 35.95813 19.00627  5.50834   1.000 15.05618  ?  283 GLU   A C    1 
ATOM   4432  O O    . GLU   A 1 285 ? 36.47788 19.42792  4.46903   1.000 17.97219  ?  283 GLU   A O    1 
ATOM   4433  C CB   . GLU   A 1 285 ? 37.14874 19.99834  7.51540   1.000 18.07657  ?  283 GLU   A CB   1 
ATOM   4434  C CG   . GLU   A 1 285 ? 38.32948 20.52471  6.72884   1.000 30.60265  ?  283 GLU   A CG   1 
ATOM   4435  C CD   . GLU   A 1 285 ? 39.62677 20.52508  7.53516   1.000 57.51052  ?  283 GLU   A CD   1 
ATOM   4436  O OE1  . GLU   A 1 285 ? 40.72066 20.52649  6.91781   1.000 38.37469  ?  283 GLU   A OE1  1 
ATOM   4437  O OE2  . GLU   A 1 285 ? 39.55090 20.51232  8.78301   1.000 61.30526  ?  283 GLU   A OE2  1 
ATOM   4438  H H    . GLU   A 1 285 ? 34.98481 19.29513  8.39854   1.000 16.26099  ?  283 GLU   A H    1 
ATOM   4439  H HA   . GLU   A 1 285 ? 35.66429 20.81806  6.38620   1.000 17.79326  ?  283 GLU   A HA   1 
ATOM   4440  H HB2  . GLU   A 1 285 ? 37.01777 20.58654  8.27551   1.000 21.69512  ?  283 GLU   A HB2  1 
ATOM   4441  H HB3  . GLU   A 1 285 ? 37.37523 19.10618  7.82144   1.000 21.69512  ?  283 GLU   A HB3  1 
ATOM   4442  H HG2  . GLU   A 1 285 ? 38.46269 19.96576  5.94735   1.000 36.72643  ?  283 GLU   A HG2  1 
ATOM   4443  H HG3  . GLU   A 1 285 ? 38.14582 21.43741  6.45652   1.000 36.72643  ?  283 GLU   A HG3  1 
ATOM   4444  N N    . LYS   A 1 286 ? 35.48031 17.76844  5.60674   1.000 16.98261  ?  284 LYS   A N    1 
ATOM   4445  C CA   . LYS   A 1 286 ? 35.51381 16.85457  4.47559   1.000 19.07284  ?  284 LYS   A CA   1 
ATOM   4446  C C    . LYS   A 1 286 ? 34.40975 17.13429  3.46920   1.000 17.12842  ?  284 LYS   A C    1 
ATOM   4447  O O    . LYS   A 1 286 ? 34.39791 16.51986  2.39208   1.000 21.86919  ?  284 LYS   A O    1 
ATOM   4448  C CB   . LYS   A 1 286 ? 35.38514 15.42123  4.98413   1.000 17.08692  ?  284 LYS   A CB   1 
ATOM   4449  C CG   . LYS   A 1 286 ? 36.44133 15.03457  5.99302   1.000 19.90302  ?  284 LYS   A CG   1 
ATOM   4450  C CD   . LYS   A 1 286 ? 36.25364 13.58987  6.44747   1.000 21.21841  ?  284 LYS   A CD   1 
ATOM   4451  C CE   . LYS   A 1 286 ? 37.56265 12.94141  6.82772   1.000 24.53115  ?  284 LYS   A CE   1 
ATOM   4452  N NZ   . LYS   A 1 286 ? 37.47695 11.44500  6.75123   1.000 27.11834  ?  284 LYS   A NZ   1 
ATOM   4453  H H    . LYS   A 1 286 ? 35.13186 17.43612  6.31931   1.000 20.38237  ?  284 LYS   A H    1 
ATOM   4454  H HA   . LYS   A 1 286 ? 36.36376 16.94192  4.01641   1.000 22.89065  ?  284 LYS   A HA   1 
ATOM   4455  H HB2  . LYS   A 1 286 ? 34.51891 15.31768  5.40819   1.000 20.50755  ?  284 LYS   A HB2  1 
ATOM   4456  H HB3  . LYS   A 1 286 ? 35.46008 14.81532  4.23037   1.000 20.50755  ?  284 LYS   A HB3  1 
ATOM   4457  H HG2  . LYS   A 1 286 ? 37.31994 15.11901  5.59075   1.000 23.88687  ?  284 LYS   A HG2  1 
ATOM   4458  H HG3  . LYS   A 1 286 ? 36.37490 15.61249  6.76922   1.000 23.88687  ?  284 LYS   A HG3  1 
ATOM   4459  H HD2  . LYS   A 1 286 ? 35.67072 13.57214  7.22258   1.000 25.46534  ?  284 LYS   A HD2  1 
ATOM   4460  H HD3  . LYS   A 1 286 ? 35.86023 13.07634  5.72469   1.000 25.46534  ?  284 LYS   A HD3  1 
ATOM   4461  H HE2  . LYS   A 1 286 ? 38.25715 13.23881  6.21934   1.000 29.44063  ?  284 LYS   A HE2  1 
ATOM   4462  H HE3  . LYS   A 1 286 ? 37.79087 13.18790  7.73770   1.000 29.44063  ?  284 LYS   A HE3  1 
ATOM   4463  H HZ1  . LYS   A 1 286 ? 38.23394 11.11323  6.42111   1.000 32.54525  ?  284 LYS   A HZ1  1 
ATOM   4464  H HZ2  . LYS   A 1 286 ? 37.34279 11.10589  7.56309   1.000 32.54525  ?  284 LYS   A HZ2  1 
ATOM   4465  H HZ3  . LYS   A 1 286 ? 36.80196 11.20537  6.22296   1.000 32.54525  ?  284 LYS   A HZ3  1 
ATOM   4466  N N    . VAL   A 1 287 ? 33.48741 18.03312  3.78889   1.000 16.39610  ?  285 VAL   A N    1 
ATOM   4467  C CA   . VAL   A 1 287 ? 32.30881 18.26555  2.96594   1.000 17.29926  ?  285 VAL   A CA   1 
ATOM   4468  C C    . VAL   A 1 287 ? 32.33359 19.70235  2.44747   1.000 25.07027  ?  285 VAL   A C    1 
ATOM   4469  O O    . VAL   A 1 287 ? 32.63002 19.93567  1.27193   1.000 29.20725  ?  285 VAL   A O    1 
ATOM   4470  C CB   . VAL   A 1 287 ? 31.02454 17.96527  3.75702   1.000 25.30693  ?  285 VAL   A CB   1 
ATOM   4471  C CG1  . VAL   A 1 287 ? 29.79671 18.25823  2.91724   1.000 22.24147  ?  285 VAL   A CG1  1 
ATOM   4472  C CG2  . VAL   A 1 287 ? 31.01529 16.51782  4.22793   1.000 22.46293  ?  285 VAL   A CG2  1 
ATOM   4473  H H    . VAL   A 1 287 ? 33.52213 18.52986  4.49007   1.000 19.67856  ?  285 VAL   A H    1 
ATOM   4474  H HA   . VAL   A 1 287 ? 32.32930 17.67646  2.19559   1.000 20.76235  ?  285 VAL   A HA   1 
ATOM   4475  H HB   . VAL   A 1 287 ? 30.99911 18.54004  4.53797   1.000 30.37156  ?  285 VAL   A HB   1 
ATOM   4476  H HG11 . VAL   A 1 287 ? 29.03760 17.78449  3.29171   1.000 26.69301  ?  285 VAL   A HG11 1 
ATOM   4477  H HG12 . VAL   A 1 287 ? 29.62805 19.21340  2.92690   1.000 26.69301  ?  285 VAL   A HG12 1 
ATOM   4478  H HG13 . VAL   A 1 287 ? 29.95722 17.95985  2.00833   1.000 26.69301  ?  285 VAL   A HG13 1 
ATOM   4479  H HG21 . VAL   A 1 287 ? 30.15612 16.32333  4.63401   1.000 26.95876  ?  285 VAL   A HG21 1 
ATOM   4480  H HG22 . VAL   A 1 287 ? 31.15969 15.93656  3.46492   1.000 26.95876  ?  285 VAL   A HG22 1 
ATOM   4481  H HG23 . VAL   A 1 287 ? 31.72430 16.39267  4.87796   1.000 26.95876  ?  285 VAL   A HG23 1 
ATOM   4482  N N    . ASP   A 1 288 ? 32.04718 20.67056  3.33226   1.000 22.78262  ?  286 ASP   A N    1 
ATOM   4483  C CA   . ASP   A 1 288 ? 31.85232 22.06348  2.94848   1.000 26.65636  ?  286 ASP   A CA   1 
ATOM   4484  C C    . ASP   A 1 288 ? 32.52804 23.06058  3.88207   1.000 29.21146  ?  286 ASP   A C    1 
ATOM   4485  O O    . ASP   A 1 288 ? 32.38564 24.26970  3.67014   1.000 28.81967  ?  286 ASP   A O    1 
ATOM   4486  C CB   . ASP   A 1 288 ? 30.34363 22.38959  2.89257   1.000 28.50011  ?  286 ASP   A CB   1 
ATOM   4487  C CG   . ASP   A 1 288 ? 29.65107 22.20380  4.23484   1.000 34.94343  ?  286 ASP   A CG   1 
ATOM   4488  O OD1  . ASP   A 1 288 ? 30.26151 21.61257  5.15179   1.000 30.17286  ?  286 ASP   A OD1  1 
ATOM   4489  O OD2  . ASP   A 1 288 ? 28.48934 22.64849  4.37240   1.000 50.97664  ?  286 ASP   A OD2  1 
ATOM   4490  H H    . ASP   A 1 288 ? 31.96000 20.53651  4.17726   1.000 27.34239  ?  286 ASP   A H    1 
ATOM   4491  H HA   . ASP   A 1 288 ? 32.22826 22.18864  2.06310   1.000 31.99087  ?  286 ASP   A HA   1 
ATOM   4492  H HB2  . ASP   A 1 288 ? 30.22988 23.31405  2.62178   1.000 34.20338  ?  286 ASP   A HB2  1 
ATOM   4493  H HB3  . ASP   A 1 288 ? 29.91657 21.80093  2.25069   1.000 34.20338  ?  286 ASP   A HB3  1 
ATOM   4494  N N    . GLY   A 1 289 ? 33.24536 22.60626  4.90330   1.000 19.13044  ?  287 GLY   A N    1 
ATOM   4495  C CA   . GLY   A 1 289 ? 33.83597 23.50838  5.87363   1.000 19.78441  ?  287 GLY   A CA   1 
ATOM   4496  C C    . GLY   A 1 289 ? 32.89065 24.11806  6.88875   1.000 26.94984  ?  287 GLY   A C    1 
ATOM   4497  O O    . GLY   A 1 289 ? 33.22032 25.15747  7.47389   1.000 24.52471  ?  287 GLY   A O    1 
ATOM   4498  H H    . GLY   A 1 289 ? 33.40399 21.77473  5.05496   1.000 22.95978  ?  287 GLY   A H    1 
ATOM   4499  H HA2  . GLY   A 1 289 ? 34.51569 23.02278  6.36666   1.000 23.74453  ?  287 GLY   A HA2  1 
ATOM   4500  H HA3  . GLY   A 1 289 ? 34.25566 24.23947  5.39377   1.000 23.74453  ?  287 GLY   A HA3  1 
ATOM   4501  N N    . LYS   A 1 290 ? 31.72728 23.51435  7.13106   1.000 21.23222  ?  288 LYS   A N    1 
ATOM   4502  C CA   . LYS   A 1 290 ? 30.81492 24.05409  8.13614   1.000 21.28842  ?  288 LYS   A CA   1 
ATOM   4503  C C    . LYS   A 1 290 ? 31.49067 24.12164  9.50058   1.000 23.73942  ?  288 LYS   A C    1 
ATOM   4504  O O    . LYS   A 1 290 ? 32.18111 23.18129  9.92369   1.000 22.05931  ?  288 LYS   A O    1 
ATOM   4505  C CB   . LYS   A 1 290 ? 29.54699 23.19053  8.21915   1.000 18.24280  ?  288 LYS   A CB   1 
ATOM   4506  C CG   . LYS   A 1 290 ? 28.57067 23.61845  9.29607   1.000 19.42964  ?  288 LYS   A CG   1 
ATOM   4507  C CD   . LYS   A 1 290 ? 27.27907 22.79286  9.22212   1.000 22.77981  ?  288 LYS   A CD   1 
ATOM   4508  C CE   . LYS   A 1 290 ? 26.19387 23.38958  10.10774  1.000 16.10206  ?  288 LYS   A CE   1 
ATOM   4509  N NZ   . LYS   A 1 290 ? 25.69909 24.70678  9.61284   1.000 17.20943  ?  288 LYS   A NZ   1 
ATOM   4510  H H    . LYS   A 1 290 ? 31.44804 22.80417  6.73449   1.000 25.48191  ?  288 LYS   A H    1 
ATOM   4511  H HA   . LYS   A 1 290 ? 30.55701 24.95377  7.88126   1.000 25.54935  ?  288 LYS   A HA   1 
ATOM   4512  H HB2  . LYS   A 1 290 ? 29.08437 23.23694  7.36784   1.000 21.89460  ?  288 LYS   A HB2  1 
ATOM   4513  H HB3  . LYS   A 1 290 ? 29.80751 22.27497  8.40568   1.000 21.89460  ?  288 LYS   A HB3  1 
ATOM   4514  H HG2  . LYS   A 1 290 ? 28.97203 23.48407  10.16885  1.000 23.31881  ?  288 LYS   A HG2  1 
ATOM   4515  H HG3  . LYS   A 1 290 ? 28.34498 24.55406  9.17520   1.000 23.31881  ?  288 LYS   A HG3  1 
ATOM   4516  H HD2  . LYS   A 1 290 ? 26.95583 22.78077  8.30764   1.000 27.33902  ?  288 LYS   A HD2  1 
ATOM   4517  H HD3  . LYS   A 1 290 ? 27.45688 21.88805  9.52313   1.000 27.33902  ?  288 LYS   A HD3  1 
ATOM   4518  H HE2  . LYS   A 1 290 ? 25.44040 22.77945  10.13824  1.000 19.32572  ?  288 LYS   A HE2  1 
ATOM   4519  H HE3  . LYS   A 1 290 ? 26.55112 23.52045  11.00000  1.000 19.32572  ?  288 LYS   A HE3  1 
ATOM   4520  H HZ1  . LYS   A 1 290 ? 25.83366 24.77239  8.73553   1.000 20.65456  ?  288 LYS   A HZ1  1 
ATOM   4521  H HZ2  . LYS   A 1 290 ? 24.82823 24.78649  9.77824   1.000 20.65456  ?  288 LYS   A HZ2  1 
ATOM   4522  H HZ3  . LYS   A 1 290 ? 26.13245 25.36789  10.02177  1.000 20.65456  ?  288 LYS   A HZ3  1 
ATOM   4523  N N    . LYS   A 1 291 ? 31.28450 25.25342  10.20583  1.000 22.59724  ?  289 LYS   A N    1 
ATOM   4524  C CA   . LYS   A 1 291 ? 31.94610 25.46134  11.48992  1.000 23.75749  ?  289 LYS   A CA   1 
ATOM   4525  C C    . LYS   A 1 291 ? 31.05514 26.10107  12.55513  1.000 19.19619  ?  289 LYS   A C    1 
ATOM   4526  O O    . LYS   A 1 291 ? 31.54052 26.37787  13.65428  1.000 24.35212  ?  289 LYS   A O    1 
ATOM   4527  C CB   . LYS   A 1 291 ? 33.22738 26.30353  11.31189  1.000 35.17995  ?  289 LYS   A CB   1 
ATOM   4528  C CG   . LYS   A 1 291 ? 33.14188 27.34546  10.20746  1.000 34.83761  ?  289 LYS   A CG   1 
ATOM   4529  C CD   . LYS   A 1 291 ? 34.50614 27.97040  9.89808   1.000 43.93476  ?  289 LYS   A CD   1 
ATOM   4530  C CE   . LYS   A 1 291 ? 35.40637 26.99191  9.14616   1.000 45.48275  ?  289 LYS   A CE   1 
ATOM   4531  N NZ   . LYS   A 1 291 ? 35.30776 27.13602  7.65777   1.000 42.16815  ?  289 LYS   A NZ   1 
ATOM   4532  H H    . LYS   A 1 291 ? 30.77319 25.89911  9.95836   1.000 27.11993  ?  289 LYS   A H    1 
ATOM   4533  H HA   . LYS   A 1 291 ? 32.19882 24.58904  11.83068  1.000 28.51223  ?  289 LYS   A HA   1 
ATOM   4534  H HB2  . LYS   A 1 291 ? 33.40948 26.76998  12.14266  1.000 42.21919  ?  289 LYS   A HB2  1 
ATOM   4535  H HB3  . LYS   A 1 291 ? 33.96243 25.70788  11.09785  1.000 42.21919  ?  289 LYS   A HB3  1 
ATOM   4536  H HG2  . LYS   A 1 291 ? 32.81092 26.92590  9.39794   1.000 41.80838  ?  289 LYS   A HG2  1 
ATOM   4537  H HG3  . LYS   A 1 291 ? 32.54016 28.05442  10.48355  1.000 41.80838  ?  289 LYS   A HG3  1 
ATOM   4538  H HD2  . LYS   A 1 291 ? 34.38188 28.75797  9.34563   1.000 52.72496  ?  289 LYS   A HD2  1 
ATOM   4539  H HD3  . LYS   A 1 291 ? 34.94490 28.21342  10.72834  1.000 52.72496  ?  289 LYS   A HD3  1 
ATOM   4540  H HE2  . LYS   A 1 291 ? 36.32851 27.15073  9.40177   1.000 54.58254  ?  289 LYS   A HE2  1 
ATOM   4541  H HE3  . LYS   A 1 291 ? 35.14961 26.08537  9.37672   1.000 54.58254  ?  289 LYS   A HE3  1 
ATOM   4542  H HZ1  . LYS   A 1 291 ? 35.84598 26.55009  7.25889   1.000 50.60502  ?  289 LYS   A HZ1  1 
ATOM   4543  H HZ2  . LYS   A 1 291 ? 34.47141 26.98724  7.39229   1.000 50.60502  ?  289 LYS   A HZ2  1 
ATOM   4544  H HZ3  . LYS   A 1 291 ? 35.54581 27.95856  7.41515   1.000 50.60502  ?  289 LYS   A HZ3  1 
ATOM   4545  N N    . LYS   A 1 292 ? 29.77009 26.29870  12.28566  1.000 18.49104  ?  290 LYS   A N    1 
ATOM   4546  C CA   . LYS   A 1 292 ? 28.84104 26.92721  13.21821  1.000 18.42848  ?  290 LYS   A CA   1 
ATOM   4547  C C    . LYS   A 1 292 ? 27.43698 26.65089  12.69007  1.000 18.23017  ?  290 LYS   A C    1 
ATOM   4548  O O    . LYS   A 1 292 ? 27.26130 26.04895  11.62163  1.000 17.70795  ?  290 LYS   A O    1 
ATOM   4549  C CB   . LYS   A 1 292 ? 29.11699 28.42932  13.32752  1.000 30.60757  ?  290 LYS   A CB   1 
ATOM   4550  C CG   . LYS   A 1 292 ? 28.95770 29.15155  11.99404  1.000 29.11157  ?  290 LYS   A CG   1 
ATOM   4551  C CD   . LYS   A 1 292 ? 28.89562 30.66334  12.14512  1.000 41.38881  ?  290 LYS   A CD   1 
ATOM   4552  C CE   . LYS   A 1 292 ? 28.64567 31.31422  10.79445  1.000 40.63894  ?  290 LYS   A CE   1 
ATOM   4553  N NZ   . LYS   A 1 292 ? 29.06638 32.73781  10.78087  1.000 54.02874  ?  290 LYS   A NZ   1 
ATOM   4554  H H    . LYS   A 1 292 ? 29.39935 26.06981  11.54421  1.000 22.19249  ?  290 LYS   A H    1 
ATOM   4555  H HA   . LYS   A 1 292 ? 28.92814 26.53390  14.10060  1.000 22.11743  ?  290 LYS   A HA   1 
ATOM   4556  H HB2  . LYS   A 1 292 ? 28.49285 28.82066  13.95855  1.000 36.73233  ?  290 LYS   A HB2  1 
ATOM   4557  H HB3  . LYS   A 1 292 ? 30.02719 28.56231  13.63534  1.000 36.73233  ?  290 LYS   A HB3  1 
ATOM   4558  H HG2  . LYS   A 1 292 ? 29.71504 28.93847  11.42664  1.000 34.93713  ?  290 LYS   A HG2  1 
ATOM   4559  H HG3  . LYS   A 1 292 ? 28.13458 28.85900  11.57239  1.000 34.93713  ?  290 LYS   A HG3  1 
ATOM   4560  H HD2  . LYS   A 1 292 ? 28.17079 30.90214  12.74388  1.000 49.66982  ?  290 LYS   A HD2  1 
ATOM   4561  H HD3  . LYS   A 1 292 ? 29.73809 30.99120  12.49676  1.000 49.66982  ?  290 LYS   A HD3  1 
ATOM   4562  H HE2  . LYS   A 1 292 ? 29.15017 30.84208  10.11368  1.000 48.76997  ?  290 LYS   A HE2  1 
ATOM   4563  H HE3  . LYS   A 1 292 ? 27.69792 31.27582  10.59145  1.000 48.76997  ?  290 LYS   A HE3  1 
ATOM   4564  H HZ1  . LYS   A 1 292 ? 28.90983 33.09386  9.98035   1.000 64.83773  ?  290 LYS   A HZ1  1 
ATOM   4565  H HZ2  . LYS   A 1 292 ? 28.61206 33.19535  11.39434  1.000 64.83773  ?  290 LYS   A HZ2  1 
ATOM   4566  H HZ3  . LYS   A 1 292 ? 29.93604 32.79992  10.95955  1.000 64.83773  ?  290 LYS   A HZ3  1 
ATOM   4567  N N    . ASP   A 1 293 ? 26.43141 27.12581  13.43209  1.000 17.73082  ?  291 ASP   A N    1 
ATOM   4568  C CA   . ASP   A 1 293 ? 25.03054 27.00413  13.00843  1.000 20.03701  ?  291 ASP   A CA   1 
ATOM   4569  C C    . ASP   A 1 293 ? 24.64693 25.53106  12.82897  1.000 17.02203  ?  291 ASP   A C    1 
ATOM   4570  O O    . ASP   A 1 293 ? 24.10242 25.10339  11.80462  1.000 16.09317  ?  291 ASP   A O    1 
ATOM   4571  C CB   . ASP   A 1 293 ? 24.74160 27.83140  11.75343  1.000 24.75388  ?  291 ASP   A CB   1 
ATOM   4572  C CG   . ASP   A 1 293 ? 24.96230 29.32997  11.98447  1.000 49.34046  ?  291 ASP   A CG   1 
ATOM   4573  O OD1  . ASP   A 1 293 ? 24.80923 29.78356  13.14283  1.000 42.86330  ?  291 ASP   A OD1  1 
ATOM   4574  O OD2  . ASP   A 1 293 ? 25.28233 30.05371  11.01452  1.000 47.66317  ?  291 ASP   A OD2  1 
ATOM   4575  H H    . ASP   A 1 293 ? 26.53464 27.52393  14.18736  1.000 21.28023  ?  291 ASP   A H    1 
ATOM   4576  H HA   . ASP   A 1 293 ? 24.46547 27.36506  13.70938  1.000 24.04765  ?  291 ASP   A HA   1 
ATOM   4577  H HB2  . ASP   A 1 293 ? 25.33348 27.54507  11.04027  1.000 29.70789  ?  291 ASP   A HB2  1 
ATOM   4578  H HB3  . ASP   A 1 293 ? 23.81729 27.69891  11.49075  1.000 29.70789  ?  291 ASP   A HB3  1 
ATOM   4579  N N    . TRP   A 1 294 ? 24.92025 24.75841  13.87737  1.000 13.69896  ?  292 TRP   A N    1 
ATOM   4580  C CA   . TRP   A 1 294 ? 24.69677 23.31799  13.86769  1.000 11.64566  ?  292 TRP   A CA   1 
ATOM   4581  C C    . TRP   A 1 294 ? 23.21911 22.97247  13.86275  1.000 12.52495  ?  292 TRP   A C    1 
ATOM   4582  O O    . TRP   A 1 294 ? 22.86698 21.83008  13.54572  1.000 10.93060  ?  292 TRP   A O    1 
ATOM   4583  C CB   . TRP   A 1 294 ? 25.41149 22.74201  15.09246  1.000 12.50691  ?  292 TRP   A CB   1 
ATOM   4584  C CG   . TRP   A 1 294 ? 26.87631 23.06046  15.10494  1.000 9.12413   ?  292 TRP   A CG   1 
ATOM   4585  C CD1  . TRP   A 1 294 ? 27.52736 23.85873  16.00867  1.000 10.56800  ?  292 TRP   A CD1  1 
ATOM   4586  C CD2  . TRP   A 1 294 ? 27.88113 22.59275  14.19073  1.000 9.65772   ?  292 TRP   A CD2  1 
ATOM   4587  N NE1  . TRP   A 1 294 ? 28.86183 23.92579  15.69768  1.000 11.23112  ?  292 TRP   A NE1  1 
ATOM   4588  C CE2  . TRP   A 1 294 ? 29.10660 23.16162  14.58729  1.000 12.87326  ?  292 TRP   A CE2  1 
ATOM   4589  C CE3  . TRP   A 1 294 ? 27.85958 21.76306  13.06833  1.000 11.25095  ?  292 TRP   A CE3  1 
ATOM   4590  C CZ2  . TRP   A 1 294 ? 30.29755 22.90887  13.90951  1.000 13.83999  ?  292 TRP   A CZ2  1 
ATOM   4591  C CZ3  . TRP   A 1 294 ? 29.03971 21.52466  12.39257  1.000 13.14227  ?  292 TRP   A CZ3  1 
ATOM   4592  C CH2  . TRP   A 1 294 ? 30.24422 22.09770  12.81804  1.000 12.14341  ?  292 TRP   A CH2  1 
ATOM   4593  H H    . TRP   A 1 294 ? 25.24183 25.04946  14.61998  1.000 16.44200  ?  292 TRP   A H    1 
ATOM   4594  H HA   . TRP   A 1 294 ? 25.06711 22.90612  13.07138  1.000 13.97804  ?  292 TRP   A HA   1 
ATOM   4595  H HB2  . TRP   A 1 294 ? 25.01517 23.11549  15.89517  1.000 15.01154  ?  292 TRP   A HB2  1 
ATOM   4596  H HB3  . TRP   A 1 294 ? 25.31300 21.77702  15.09192  1.000 15.01154  ?  292 TRP   A HB3  1 
ATOM   4597  H HD1  . TRP   A 1 294 ? 27.12419 24.29107  16.72661  1.000 12.68484  ?  292 TRP   A HD1  1 
ATOM   4598  H HE1  . TRP   A 1 294 ? 29.45188 24.37661  16.13150  1.000 13.48059  ?  292 TRP   A HE1  1 
ATOM   4599  H HE3  . TRP   A 1 294 ? 27.06373 21.37739  12.78060  1.000 13.50439  ?  292 TRP   A HE3  1 
ATOM   4600  H HZ2  . TRP   A 1 294 ? 31.10100 23.28158  14.19317  1.000 16.61123  ?  292 TRP   A HZ2  1 
ATOM   4601  H HZ3  . TRP   A 1 294 ? 29.03447 20.97460  11.64270  1.000 15.77396  ?  292 TRP   A HZ3  1 
ATOM   4602  H HH2  . TRP   A 1 294 ? 31.02474 21.92018  12.34457  1.000 14.57534  ?  292 TRP   A HH2  1 
ATOM   4603  N N    . ASN   A 1 295 ? 22.33828 23.93160  14.17636  1.000 12.32515  ?  293 ASN   A N    1 
ATOM   4604  C CA   . ASN   A 1 295 ? 20.91000 23.67480  14.11999  1.000 11.56443  ?  293 ASN   A CA   1 
ATOM   4605  C C    . ASN   A 1 295 ? 20.39907 23.49477  12.69977  1.000 12.35564  ?  293 ASN   A C    1 
ATOM   4606  O O    . ASN   A 1 295 ? 19.24482 23.09064  12.52373  1.000 12.99498  ?  293 ASN   A O    1 
ATOM   4607  C CB   . ASN   A 1 295 ? 20.15634 24.83364  14.77423  1.000 14.78472  ?  293 ASN   A CB   1 
ATOM   4608  C CG   . ASN   A 1 295 ? 20.02349 24.66426  16.26144  1.000 16.79475  ?  293 ASN   A CG   1 
ATOM   4609  O OD1  . ASN   A 1 295 ? 19.40681 23.71228  16.74890  1.000 16.71370  ?  293 ASN   A OD1  1 
ATOM   4610  N ND2  . ASN   A 1 295 ? 20.66058 25.55864  16.99730  1.000 20.63303  ?  293 ASN   A ND2  1 
ATOM   4611  H H    . ASN   A 1 295 ? 22.54833 24.72875  14.42139  1.000 14.79342  ?  293 ASN   A H    1 
ATOM   4612  H HA   . ASN   A 1 295 ? 20.72296 22.86068  14.61307  1.000 13.88056  ?  293 ASN   A HA   1 
ATOM   4613  H HB2  . ASN   A 1 295 ? 20.63678 25.65948  14.60673  1.000 17.74491  ?  293 ASN   A HB2  1 
ATOM   4614  H HB3  . ASN   A 1 295 ? 19.26463 24.88603  14.39607  1.000 17.74491  ?  293 ASN   A HB3  1 
ATOM   4615  H HD21 . ASN   A 1 295 ? 21.11282 26.18410  16.61799  1.000 24.76288  ?  293 ASN   A HD21 1 
ATOM   4616  H HD22 . ASN   A 1 295 ? 20.62283 25.51506  17.85537  1.000 24.76288  ?  293 ASN   A HD22 1 
ATOM   4617  N N    . SER   A 1 296 ? 21.20971 23.79001  11.68403  1.000 9.59164   ?  294 SER   A N    1 
ATOM   4618  C CA   . SER   A 1 296 ? 20.80660 23.55575  10.31157  1.000 9.51634   ?  294 SER   A CA   1 
ATOM   4619  C C    . SER   A 1 296 ? 20.75431 22.07628  9.95486   1.000 9.81182   ?  294 SER   A C    1 
ATOM   4620  O O    . SER   A 1 296 ? 20.21148 21.73973  8.89652   1.000 10.46626  ?  294 SER   A O    1 
ATOM   4621  C CB   . SER   A 1 296 ? 21.73881 24.30395  9.35859   1.000 10.79578  ?  294 SER   A CB   1 
ATOM   4622  O OG   . SER   A 1 296 ? 22.98315 23.65627  9.20837   1.000 12.87324  ?  294 SER   A OG   1 
ATOM   4623  H H    . SER   A 1 296 ? 21.99655 24.12648  11.76928  1.000 11.51321  ?  294 SER   A H    1 
ATOM   4624  H HA   . SER   A 1 296 ? 19.91365 23.91206  10.18274  1.000 11.42286  ?  294 SER   A HA   1 
ATOM   4625  H HB2  . SER   A 1 296 ? 21.31232 24.36123  8.48926   1.000 12.95818  ?  294 SER   A HB2  1 
ATOM   4626  H HB3  . SER   A 1 296 ? 21.89340 25.19411  9.71158   1.000 12.95818  ?  294 SER   A HB3  1 
ATOM   4627  H HG   . SER   A 1 296 ? 22.88329 22.93624  8.78744   1.000 15.45113  ?  294 SER   A HG   1 
ATOM   4628  N N    . LEU   A 1 297 ? 21.31472 21.20267  10.79105  1.000 7.75055   ?  295 LEU   A N    1 
ATOM   4629  C CA   . LEU   A 1 297 ? 21.44732 19.78077  10.50259  1.000 6.91073   ?  295 LEU   A CA   1 
ATOM   4630  C C    . LEU   A 1 297 ? 20.37821 18.96302  11.20404  1.000 7.54561   ?  295 LEU   A C    1 
ATOM   4631  O O    . LEU   A 1 297 ? 19.81907 19.37883  12.22420  1.000 8.39156   ?  295 LEU   A O    1 
ATOM   4632  C CB   . LEU   A 1 297 ? 22.78931 19.29375  11.07081  1.000 8.11175   ?  295 LEU   A CB   1 
ATOM   4633  C CG   . LEU   A 1 297 ? 24.06428 19.94971  10.55884  1.000 8.02367   ?  295 LEU   A CG   1 
ATOM   4634  C CD1  . LEU   A 1 297 ? 25.29209 19.42111  11.31233  1.000 10.70076  ?  295 LEU   A CD1  1 
ATOM   4635  C CD2  . LEU   A 1 297 ? 24.19176 19.74422  9.08436   1.000 9.61866   ?  295 LEU   A CD2  1 
ATOM   4636  H H    . LEU   A 1 297 ? 21.63618 21.42046  11.55840  1.000 9.30390   ?  295 LEU   A H    1 
ATOM   4637  H HA   . LEU   A 1 297 ? 21.37539 19.65121  9.54398   1.000 8.29613   ?  295 LEU   A HA   1 
ATOM   4638  H HB2  . LEU   A 1 297 ? 22.77056 19.43345  12.03051  1.000 9.73735   ?  295 LEU   A HB2  1 
ATOM   4639  H HB3  . LEU   A 1 297 ? 22.86554 18.34682  10.87482  1.000 9.73735   ?  295 LEU   A HB3  1 
ATOM   4640  H HG   . LEU   A 1 297 ? 24.02315 20.90510  10.72142  1.000 9.63165   ?  295 LEU   A HG   1 
ATOM   4641  H HD11 . LEU   A 1 297 ? 26.08429 19.87240  10.98118  1.000 12.84416  ?  295 LEU   A HD11 1 
ATOM   4642  H HD12 . LEU   A 1 297 ? 25.18190 19.59864  12.25956  1.000 12.84416  ?  295 LEU   A HD12 1 
ATOM   4643  H HD13 . LEU   A 1 297 ? 25.36814 18.46594  11.16147  1.000 12.84416  ?  295 LEU   A HD13 1 
ATOM   4644  H HD21 . LEU   A 1 297 ? 25.04093 20.10686  8.78722   1.000 11.54564  ?  295 LEU   A HD21 1 
ATOM   4645  H HD22 . LEU   A 1 297 ? 24.15290 18.79399  8.89341   1.000 11.54564  ?  295 LEU   A HD22 1 
ATOM   4646  H HD23 . LEU   A 1 297 ? 23.46227 20.20150  8.63755   1.000 11.54564  ?  295 LEU   A HD23 1 
ATOM   4647  N N    . PHE   A 1 298 ? 20.14393 17.74732  10.70054  1.000 6.89002   ?  296 PHE   A N    1 
ATOM   4648  C CA   . PHE   A 1 298 ? 19.46626 16.72599  11.48439  1.000 6.05347   ?  296 PHE   A CA   1 
ATOM   4649  C C    . PHE   A 1 298 ? 20.49985 15.80264  12.13269  1.000 7.59988   ?  296 PHE   A C    1 
ATOM   4650  O O    . PHE   A 1 298 ? 21.64743 15.72133  11.68732  1.000 7.62310   ?  296 PHE   A O    1 
ATOM   4651  C CB   . PHE   A 1 298 ? 18.43197 15.94123  10.67124  1.000 6.43270   ?  296 PHE   A CB   1 
ATOM   4652  C CG   . PHE   A 1 298 ? 18.98353 15.13732  9.52972   1.000 5.33508   ?  296 PHE   A CG   1 
ATOM   4653  C CD1  . PHE   A 1 298 ? 19.40228 13.81889  9.72192   1.000 7.15990   ?  296 PHE   A CD1  1 
ATOM   4654  C CD2  . PHE   A 1 298 ? 19.11963 15.67564  8.26757   1.000 6.39611   ?  296 PHE   A CD2  1 
ATOM   4655  C CE1  . PHE   A 1 298 ? 19.88934 13.06867  8.66011   1.000 9.27381   ?  296 PHE   A CE1  1 
ATOM   4656  C CE2  . PHE   A 1 298 ? 19.60291 14.94703  7.20744   1.000 5.39363   ?  296 PHE   A CE2  1 
ATOM   4657  C CZ   . PHE   A 1 298 ? 20.00357 13.63316  7.40835   1.000 6.75265   ?  296 PHE   A CZ   1 
ATOM   4658  H H    . PHE   A 1 298 ? 20.36969 17.49719  9.90930   1.000 8.27127   ?  296 PHE   A H    1 
ATOM   4659  H HA   . PHE   A 1 298 ? 18.95734 17.15509  12.18992  1.000 7.26741   ?  296 PHE   A HA   1 
ATOM   4660  H HB2  . PHE   A 1 298 ? 17.97971 15.32386  11.26723  1.000 7.72248   ?  296 PHE   A HB2  1 
ATOM   4661  H HB3  . PHE   A 1 298 ? 17.79441 16.57074  10.29957  1.000 7.72248   ?  296 PHE   A HB3  1 
ATOM   4662  H HD1  . PHE   A 1 298 ? 19.35437 13.43967  10.56974  1.000 8.59513   ?  296 PHE   A HD1  1 
ATOM   4663  H HD2  . PHE   A 1 298 ? 18.87596 16.56239  8.12900   1.000 7.67857   ?  296 PHE   A HD2  1 
ATOM   4664  H HE1  . PHE   A 1 298 ? 20.13913 12.18291  8.79404   1.000 11.13182  ?  296 PHE   A HE1  1 
ATOM   4665  H HE2  . PHE   A 1 298 ? 19.66109 15.33093  6.36237   1.000 6.47560   ?  296 PHE   A HE2  1 
ATOM   4666  H HZ   . PHE   A 1 298 ? 20.34747 13.13631  6.70141   1.000 8.10643   ?  296 PHE   A HZ   1 
ATOM   4667  N N    . PHE   A 1 299 ? 20.11055 15.16564  13.24312  1.000 6.31238   ?  297 PHE   A N    1 
ATOM   4668  C CA   . PHE   A 1 299 ? 21.05775 14.43341  14.06620  1.000 7.12140   ?  297 PHE   A CA   1 
ATOM   4669  C C    . PHE   A 1 299 ? 20.55902 13.05812  14.48040  1.000 8.54581   ?  297 PHE   A C    1 
ATOM   4670  O O    . PHE   A 1 299 ? 19.41348 12.88740  14.90179  1.000 8.23484   ?  297 PHE   A O    1 
ATOM   4671  C CB   . PHE   A 1 299 ? 21.30101 15.17181  15.41356  1.000 7.87500   ?  297 PHE   A CB   1 
ATOM   4672  C CG   . PHE   A 1 299 ? 22.09174 16.42194  15.28849  1.000 8.99711   ?  297 PHE   A CG   1 
ATOM   4673  C CD1  . PHE   A 1 299 ? 21.48543 17.61389  14.92005  1.000 8.47982   ?  297 PHE   A CD1  1 
ATOM   4674  C CD2  . PHE   A 1 299 ? 23.43236 16.41452  15.53399  1.000 8.02328   ?  297 PHE   A CD2  1 
ATOM   4675  C CE1  . PHE   A 1 299 ? 22.24409 18.77832  14.78077  1.000 9.64827   ?  297 PHE   A CE1  1 
ATOM   4676  C CE2  . PHE   A 1 299 ? 24.18586 17.57231  15.43085  1.000 9.51911   ?  297 PHE   A CE2  1 
ATOM   4677  C CZ   . PHE   A 1 299 ? 23.57939 18.75594  15.04591  1.000 9.86615   ?  297 PHE   A CZ   1 
ATOM   4678  H H    . PHE   A 1 299 ? 19.30129 15.14787  13.53361  1.000 7.57810   ?  297 PHE   A H    1 
ATOM   4679  H HA   . PHE   A 1 299 ? 21.85571 14.33729  13.52315  1.000 8.54892   ?  297 PHE   A HA   1 
ATOM   4680  H HB2  . PHE   A 1 299 ? 20.44192 15.40452  15.79919  1.000 9.45325   ?  297 PHE   A HB2  1 
ATOM   4681  H HB3  . PHE   A 1 299 ? 21.78252 14.57769  16.01028  1.000 9.45325   ?  297 PHE   A HB3  1 
ATOM   4682  H HD1  . PHE   A 1 299 ? 20.56877 17.63785  14.76493  1.000 10.17903  ?  297 PHE   A HD1  1 
ATOM   4683  H HD2  . PHE   A 1 299 ? 23.84842 15.61844  15.77490  1.000 9.63117   ?  297 PHE   A HD2  1 
ATOM   4684  H HE1  . PHE   A 1 299 ? 21.83734 19.56859  14.50705  1.000 11.58117  ?  297 PHE   A HE1  1 
ATOM   4685  H HE2  . PHE   A 1 299 ? 25.09633 17.55461  15.61960  1.000 11.42618  ?  297 PHE   A HE2  1 
ATOM   4686  H HZ   . PHE   A 1 299 ? 24.08297 19.53397  14.96862  1.000 11.84262  ?  297 PHE   A HZ   1 
ATOM   4687  N N    . SER   A 1 300 ? 21.45593 12.08163  14.42552  1.000 7.20173   ?  298 SER   A N    1 
ATOM   4688  C CA   . SER   A 1 300 ? 21.28028 10.82561  15.14763  1.000 6.86432   ?  298 SER   A CA   1 
ATOM   4689  C C    . SER   A 1 300 ? 22.48820 10.66155  16.05668  1.000 7.35988   ?  298 SER   A C    1 
ATOM   4690  O O    . SER   A 1 300 ? 23.59136 10.39696  15.58771  1.000 7.64628   ?  298 SER   A O    1 
ATOM   4691  C CB   . SER   A 1 300 ? 21.17318 9.65983   14.16861  1.000 8.47760   ?  298 SER   A CB   1 
ATOM   4692  O OG   . SER   A 1 300 ? 21.13481 8.44641   14.88664  1.000 8.63208   ?  298 SER   A OG   1 
ATOM   4693  H H    . SER   A 1 300 ? 22.18461 12.12303  13.97064  1.000 8.64532   ?  298 SER   A H    1 
ATOM   4694  H HA   . SER   A 1 300 ? 20.47453 10.85060  15.68711  1.000 8.24042   ?  298 SER   A HA   1 
ATOM   4695  H HB2  . SER   A 1 300 ? 20.35987 9.75105   13.64792  1.000 10.17637  ?  298 SER   A HB2  1 
ATOM   4696  H HB3  . SER   A 1 300 ? 21.94510 9.66144   13.58120  1.000 10.17637  ?  298 SER   A HB3  1 
ATOM   4697  H HG   . SER   A 1 300 ? 21.06247 7.80013   14.35497  1.000 10.36174  ?  298 SER   A HG   1 
ATOM   4698  N N    . VAL   A 1 301 ? 22.28726 10.88392  17.35037  1.000 5.84243   ?  299 VAL   A N    1 
ATOM   4699  C CA   . VAL   A 1 301 ? 23.36557 10.85867  18.33473  1.000 7.57246   ?  299 VAL   A CA   1 
ATOM   4700  C C    . VAL   A 1 301 ? 23.23133 9.58610   19.15374  1.000 6.86059   ?  299 VAL   A C    1 
ATOM   4701  O O    . VAL   A 1 301 ? 22.16987 9.31959   19.73052  1.000 8.66917   ?  299 VAL   A O    1 
ATOM   4702  C CB   . VAL   A 1 301 ? 23.29167 12.08282  19.26155  1.000 8.49386   ?  299 VAL   A CB   1 
ATOM   4703  C CG1  . VAL   A 1 301 ? 24.44215 12.05611  20.29360  1.000 9.00495   ?  299 VAL   A CG1  1 
ATOM   4704  C CG2  . VAL   A 1 301 ? 23.31271 13.38280  18.47121  1.000 9.32927   ?  299 VAL   A CG2  1 
ATOM   4705  H H    . VAL   A 1 301 ? 21.51649 11.05583  17.69089  1.000 7.01416   ?  299 VAL   A H    1 
ATOM   4706  H HA   . VAL   A 1 301 ? 24.21962 10.85235  17.87488  1.000 9.09019   ?  299 VAL   A HA   1 
ATOM   4707  H HB   . VAL   A 1 301 ? 22.44917 12.04592  19.74085  1.000 10.19588  ?  299 VAL   A HB   1 
ATOM   4708  H HG11 . VAL   A 1 301 ? 24.44991 12.89549  20.77968  1.000 10.80918  ?  299 VAL   A HG11 1 
ATOM   4709  H HG12 . VAL   A 1 301 ? 24.29822 11.31941  20.90798  1.000 10.80918  ?  299 VAL   A HG12 1 
ATOM   4710  H HG13 . VAL   A 1 301 ? 25.28345 11.93704  19.82569  1.000 10.80918  ?  299 VAL   A HG13 1 
ATOM   4711  H HG21 . VAL   A 1 301 ? 23.37073 14.12762  19.08990  1.000 11.19836  ?  299 VAL   A HG21 1 
ATOM   4712  H HG22 . VAL   A 1 301 ? 24.08310 13.38161  17.88180  1.000 11.19836  ?  299 VAL   A HG22 1 
ATOM   4713  H HG23 . VAL   A 1 301 ? 22.49741 13.44862  17.94981  1.000 11.19836  ?  299 VAL   A HG23 1 
ATOM   4714  N N    . HIS   A 1 302 ? 24.31516 8.82680   19.26168  1.000 7.50014   ?  300 HIS   A N    1 
ATOM   4715  C CA   . HIS   A 1 302 ? 24.23558 7.62862   20.05448  1.000 7.26971   ?  300 HIS   A CA   1 
ATOM   4716  C C    . HIS   A 1 302 ? 23.95348 8.01546   21.50566  1.000 6.87374   ?  300 HIS   A C    1 
ATOM   4717  O O    . HIS   A 1 302 ? 24.77691 8.72308   22.11723  1.000 7.79580   ?  300 HIS   A O    1 
ATOM   4718  C CB   . HIS   A 1 302 ? 25.53176 6.84464   20.05961  1.000 8.51926   ?  300 HIS   A CB   1 
ATOM   4719  C CG   . HIS   A 1 302 ? 25.46102 5.66667   20.96222  1.000 7.23566   ?  300 HIS   A CG   1 
ATOM   4720  N ND1  . HIS   A 1 302 ? 24.59134 4.62139   20.74806  1.000 8.27758   ?  300 HIS   A ND1  1 
ATOM   4721  C CD2  . HIS   A 1 302 ? 26.05660 5.42705   22.15459  1.000 10.16730  ?  300 HIS   A CD2  1 
ATOM   4722  C CE1  . HIS   A 1 302 ? 24.71918 3.74484   21.72743  1.000 10.77373  ?  300 HIS   A CE1  1 
ATOM   4723  N NE2  . HIS   A 1 302 ? 25.56492 4.23148   22.61382  1.000 10.45763  ?  300 HIS   A NE2  1 
ATOM   4724  H H    . HIS   A 1 302 ? 25.07688 8.98557   18.89539  1.000 9.00341   ?  300 HIS   A H    1 
ATOM   4725  H HA   . HIS   A 1 302 ? 23.53766 7.07362   19.67266  1.000 8.72690   ?  300 HIS   A HA   1 
ATOM   4726  H HB2  . HIS   A 1 302 ? 25.71764 6.52900   19.16143  1.000 10.22636  ?  300 HIS   A HB2  1 
ATOM   4727  H HB3  . HIS   A 1 302 ? 26.25125 7.41912   20.36491  1.000 10.22636  ?  300 HIS   A HB3  1 
ATOM   4728  H HD1  . HIS   A 1 302 ? 24.05104 4.55051   20.08273  1.000 9.93634   ?  300 HIS   A HD1  1 
ATOM   4729  H HD2  . HIS   A 1 302 ? 26.68013 5.96961   22.58090  1.000 12.20401  ?  300 HIS   A HD2  1 
ATOM   4730  H HE1  . HIS   A 1 302 ? 24.28612 2.92367   21.78248  1.000 12.93172  ?  300 HIS   A HE1  1 
ATOM   4731  N N    . PRO   A 1 303 ? 22.86735 7.55336   22.10277  1.000 5.76818   ?  301 PRO   A N    1 
ATOM   4732  C CA   . PRO   A 1 303 ? 22.51635 7.97743   23.47336  1.000 6.92830   ?  301 PRO   A CA   1 
ATOM   4733  C C    . PRO   A 1 303 ? 23.14160 7.08857   24.53870  1.000 7.51778   ?  301 PRO   A C    1 
ATOM   4734  O O    . PRO   A 1 303 ? 22.47385 6.33254   25.23294  1.000 10.24771  ?  301 PRO   A O    1 
ATOM   4735  C CB   . PRO   A 1 303 ? 20.99038 7.90690   23.44380  1.000 8.80085   ?  301 PRO   A CB   1 
ATOM   4736  C CG   . PRO   A 1 303 ? 20.69431 6.75864   22.57622  1.000 6.94001   ?  301 PRO   A CG   1 
ATOM   4737  C CD   . PRO   A 1 303 ? 21.78015 6.74141   21.51179  1.000 5.91352   ?  301 PRO   A CD   1 
ATOM   4738  H HA   . PRO   A 1 303 ? 22.79383 8.89377   23.62902  1.000 8.31720   ?  301 PRO   A HA   1 
ATOM   4739  H HB2  . PRO   A 1 303 ? 20.64659 7.76556   24.33975  1.000 10.56427  ?  301 PRO   A HB2  1 
ATOM   4740  H HB3  . PRO   A 1 303 ? 20.62667 8.72675   23.07440  1.000 10.56427  ?  301 PRO   A HB3  1 
ATOM   4741  H HG2  . PRO   A 1 303 ? 20.71409 5.94168   23.09879  1.000 8.33125   ?  301 PRO   A HG2  1 
ATOM   4742  H HG3  . PRO   A 1 303 ? 19.82008 6.87265   22.17173  1.000 8.33125   ?  301 PRO   A HG3  1 
ATOM   4743  H HD2  . PRO   A 1 303 ? 22.08141 5.83488   21.34344  1.000 7.09947   ?  301 PRO   A HD2  1 
ATOM   4744  H HD3  . PRO   A 1 303 ? 21.46038 7.14298   20.68875  1.000 7.09947   ?  301 PRO   A HD3  1 
ATOM   4745  N N    . GLY   A 1 304 ? 24.46811 7.16599   24.65514  1.000 8.50740   ?  302 GLY   A N    1 
ATOM   4746  C CA   . GLY   A 1 304 ? 25.14639 6.27204   25.56995  1.000 8.25735   ?  302 GLY   A CA   1 
ATOM   4747  C C    . GLY   A 1 304 ? 24.61933 6.44506   26.97397  1.000 10.70416  ?  302 GLY   A C    1 
ATOM   4748  O O    . GLY   A 1 304 ? 24.56589 5.48492   27.75150  1.000 12.46644  ?  302 GLY   A O    1 
ATOM   4749  H H    . GLY   A 1 304 ? 24.97630 7.71181   24.22687  1.000 10.21213  ?  302 GLY   A H    1 
ATOM   4750  H HA2  . GLY   A 1 304 ? 25.00606 5.35280   25.29391  1.000 9.91206   ?  302 GLY   A HA2  1 
ATOM   4751  H HA3  . GLY   A 1 304 ? 26.09783 6.46085   25.56721  1.000 9.91206   ?  302 GLY   A HA3  1 
ATOM   4752  N N    . GLY   A 1 305 ? 24.25872 7.67512   27.31902  1.000 9.23769   ?  303 GLY   A N    1 
ATOM   4753  C CA   . GLY   A 1 305 ? 23.39097 7.98259   28.42410  1.000 10.38786  ?  303 GLY   A CA   1 
ATOM   4754  C C    . GLY   A 1 305 ? 22.80173 9.35730   28.16025  1.000 11.74643  ?  303 GLY   A C    1 
ATOM   4755  O O    . GLY   A 1 305 ? 23.20779 10.05568  27.22700  1.000 10.82200  ?  303 GLY   A O    1 
ATOM   4756  H H    . GLY   A 1 305 ? 24.52193 8.37923   26.90122  1.000 11.08847  ?  303 GLY   A H    1 
ATOM   4757  H HA2  . GLY   A 1 305 ? 22.67841 7.32786   28.49109  1.000 12.46867  ?  303 GLY   A HA2  1 
ATOM   4758  H HA3  . GLY   A 1 305 ? 23.88897 7.99363   29.25643  1.000 12.46867  ?  303 GLY   A HA3  1 
ATOM   4759  N N    . PRO   A 1 306 ? 21.81272 9.75860   28.94551  1.000 11.05971  ?  304 PRO   A N    1 
ATOM   4760  C CA   . PRO   A 1 306 ? 21.20972 11.08405  28.73712  1.000 9.71631   ?  304 PRO   A CA   1 
ATOM   4761  C C    . PRO   A 1 306 ? 22.20334 12.21954  28.88263  1.000 10.75728  ?  304 PRO   A C    1 
ATOM   4762  O O    . PRO   A 1 306 ? 22.07077 13.24174  28.20250  1.000 11.57557  ?  304 PRO   A O    1 
ATOM   4763  C CB   . PRO   A 1 306 ? 20.10051 11.12521  29.80328  1.000 12.09622  ?  304 PRO   A CB   1 
ATOM   4764  C CG   . PRO   A 1 306 ? 20.57661 10.16876  30.82696  1.000 13.31941  ?  304 PRO   A CG   1 
ATOM   4765  C CD   . PRO   A 1 306 ? 21.16151 9.04182   30.05612  1.000 12.46522  ?  304 PRO   A CD   1 
ATOM   4766  H HA   . PRO   A 1 306 ? 20.80000 11.14078  27.85973  1.000 11.66281  ?  304 PRO   A HA   1 
ATOM   4767  H HB2  . PRO   A 1 306 ? 20.01656 12.02017  30.16786  1.000 14.51870  ?  304 PRO   A HB2  1 
ATOM   4768  H HB3  . PRO   A 1 306 ? 19.25513 10.84199  29.42118  1.000 14.51870  ?  304 PRO   A HB3  1 
ATOM   4769  H HG2  . PRO   A 1 306 ? 21.24675 10.59038  31.38736  1.000 15.98654  ?  304 PRO   A HG2  1 
ATOM   4770  H HG3  . PRO   A 1 306 ? 19.83158 9.86760   31.37022  1.000 15.98654  ?  304 PRO   A HG3  1 
ATOM   4771  H HD2  . PRO   A 1 306 ? 21.80830 8.55013   30.58603  1.000 14.96151  ?  304 PRO   A HD2  1 
ATOM   4772  H HD3  . PRO   A 1 306 ? 20.47247 8.44083   29.73221  1.000 14.96151  ?  304 PRO   A HD3  1 
ATOM   4773  N N    . ALA   A 1 307 ? 23.21308 12.07461  29.73803  1.000 10.80746  ?  305 ALA   A N    1 
ATOM   4774  C CA   . ALA   A 1 307 ? 24.15482 13.17196  29.93410  1.000 10.26075  ?  305 ALA   A CA   1 
ATOM   4775  C C    . ALA   A 1 307 ? 25.01817 13.39005  28.69988  1.000 12.04504  ?  305 ALA   A C    1 
ATOM   4776  O O    . ALA   A 1 307 ? 25.44901 14.51504  28.44786  1.000 11.87527  ?  305 ALA   A O    1 
ATOM   4777  C CB   . ALA   A 1 307 ? 25.04016 12.90895  31.14196  1.000 10.38610  ?  305 ALA   A CB   1 
ATOM   4778  H H    . ALA   A 1 307 ? 23.37123 11.36992  30.20494  1.000 12.97220  ?  305 ALA   A H    1 
ATOM   4779  H HA   . ALA   A 1 307 ? 23.64857 13.98126  30.10627  1.000 12.31614  ?  305 ALA   A HA   1 
ATOM   4780  H HB1  . ALA   A 1 307 ? 25.60267 13.68404  31.29596  1.000 12.46656  ?  305 ALA   A HB1  1 
ATOM   4781  H HB2  . ALA   A 1 307 ? 24.47842 12.74880  31.91637  1.000 12.46656  ?  305 ALA   A HB2  1 
ATOM   4782  H HB3  . ALA   A 1 307 ? 25.59102 12.13014  30.96616  1.000 12.46656  ?  305 ALA   A HB3  1 
ATOM   4783  N N    . ILE   A 1 308 ? 25.26780 12.34442  27.91813  1.000 9.75638   ?  306 ILE   A N    1 
ATOM   4784  C CA   . ILE   A 1 308 ? 25.97815 12.51821  26.65547  1.000 10.57311  ?  306 ILE   A CA   1 
ATOM   4785  C C    . ILE   A 1 308 ? 25.12443 13.33317  25.68121  1.000 10.11038  ?  306 ILE   A C    1 
ATOM   4786  O O    . ILE   A 1 308 ? 25.60767 14.26143  25.02178  1.000 12.34454  ?  306 ILE   A O    1 
ATOM   4787  C CB   . ILE   A 1 308 ? 26.38958 11.14828  26.08622  1.000 10.07963  ?  306 ILE   A CB   1 
ATOM   4788  C CG1  . ILE   A 1 308 ? 27.50604 10.52333  26.93848  1.000 12.51099  ?  306 ILE   A CG1  1 
ATOM   4789  C CG2  . ILE   A 1 308 ? 26.79913 11.27409  24.63950  1.000 15.11148  ?  306 ILE   A CG2  1 
ATOM   4790  C CD1  . ILE   A 1 308 ? 27.71770 9.01903   26.72630  1.000 18.21036  ?  306 ILE   A CD1  1 
ATOM   4791  H H    . ILE   A 1 308 ? 25.03988 11.53376  28.09269  1.000 11.71090  ?  306 ILE   A H    1 
ATOM   4792  H HA   . ILE   A 1 308 ? 26.79368 13.01989  26.81078  1.000 12.69098  ?  306 ILE   A HA   1 
ATOM   4793  H HB   . ILE   A 1 308 ? 25.62238 10.55597  26.12476  1.000 12.09880  ?  306 ILE   A HB   1 
ATOM   4794  H HG12 . ILE   A 1 308 ? 28.34125 10.96763  26.72421  1.000 15.01643  ?  306 ILE   A HG12 1 
ATOM   4795  H HG13 . ILE   A 1 308 ? 27.28954 10.65740  27.87446  1.000 15.01643  ?  306 ILE   A HG13 1 
ATOM   4796  H HG21 . ILE   A 1 308 ? 27.30754 10.48796  24.38570  1.000 18.13702  ?  306 ILE   A HG21 1 
ATOM   4797  H HG22 . ILE   A 1 308 ? 26.00240 11.34416  24.09068  1.000 18.13702  ?  306 ILE   A HG22 1 
ATOM   4798  H HG23 . ILE   A 1 308 ? 27.34463 12.06917  24.53371  1.000 18.13702  ?  306 ILE   A HG23 1 
ATOM   4799  H HD11 . ILE   A 1 308 ? 26.85864 8.59918   26.56303  1.000 21.85568  ?  306 ILE   A HD11 1 
ATOM   4800  H HD12 . ILE   A 1 308 ? 28.30097 8.88681   25.96262  1.000 21.85568  ?  306 ILE   A HD12 1 
ATOM   4801  H HD13 . ILE   A 1 308 ? 28.12421 8.64196   27.52221  1.000 21.85568  ?  306 ILE   A HD13 1 
ATOM   4802  N N    . VAL   A 1 309 ? 23.83675 12.99585  25.57282  1.000 9.17348   ?  307 VAL   A N    1 
ATOM   4803  C CA   . VAL   A 1 309 ? 22.93805 13.72746  24.68837  1.000 12.45745  ?  307 VAL   A CA   1 
ATOM   4804  C C    . VAL   A 1 309 ? 22.87379 15.19147  25.09976  1.000 10.94308  ?  307 VAL   A C    1 
ATOM   4805  O O    . VAL   A 1 309 ? 22.93262 16.08578  24.25447  1.000 10.84876  ?  307 VAL   A O    1 
ATOM   4806  C CB   . VAL   A 1 309 ? 21.54206 13.08610  24.69526  1.000 11.75836  ?  307 VAL   A CB   1 
ATOM   4807  C CG1  . VAL   A 1 309 ? 20.55371 13.86714  23.83083  1.000 13.15737  ?  307 VAL   A CG1  1 
ATOM   4808  C CG2  . VAL   A 1 309 ? 21.62675 11.62417  24.28213  1.000 10.80178  ?  307 VAL   A CG2  1 
ATOM   4809  H H    . VAL   A 1 309 ? 23.46296 12.34970  25.99988  1.000 11.01142  ?  307 VAL   A H    1 
ATOM   4810  H HA   . VAL   A 1 309 ? 23.28809 13.68088  23.78493  1.000 14.95218  ?  307 VAL   A HA   1 
ATOM   4811  H HB   . VAL   A 1 309 ? 21.19418 13.11756  25.60019  1.000 14.11327  ?  307 VAL   A HB   1 
ATOM   4812  H HG11 . VAL   A 1 309 ? 19.76406 13.32324  23.68410  1.000 15.79209  ?  307 VAL   A HG11 1 
ATOM   4813  H HG12 . VAL   A 1 309 ? 20.31061 14.68599  24.29049  1.000 15.79209  ?  307 VAL   A HG12 1 
ATOM   4814  H HG13 . VAL   A 1 309 ? 20.97357 14.07653  22.98184  1.000 15.79209  ?  307 VAL   A HG13 1 
ATOM   4815  H HG21 . VAL   A 1 309 ? 20.77484 11.35235  23.90628  1.000 12.96538  ?  307 VAL   A HG21 1 
ATOM   4816  H HG22 . VAL   A 1 309 ? 22.32789 11.52337  23.61945  1.000 12.96538  ?  307 VAL   A HG22 1 
ATOM   4817  H HG23 . VAL   A 1 309 ? 21.83025 11.08649  25.06340  1.000 12.96538  ?  307 VAL   A HG23 1 
ATOM   4818  N N    . ASP   A 1 310 ? 22.74029 15.45444  26.41180  1.000 11.10207  ?  308 ASP   A N    1 
ATOM   4819  C CA   . ASP   A 1 310 ? 22.68207 16.82951  26.90662  1.000 10.05010  ?  308 ASP   A CA   1 
ATOM   4820  C C    . ASP   A 1 310 ? 23.94864 17.61648  26.57555  1.000 10.42769  ?  308 ASP   A C    1 
ATOM   4821  O O    . ASP   A 1 310 ? 23.86996 18.81003  26.25400  1.000 11.56937  ?  308 ASP   A O    1 
ATOM   4822  C CB   . ASP   A 1 310 ? 22.44652 16.82195  28.42270  1.000 11.54365  ?  308 ASP   A CB   1 
ATOM   4823  C CG   . ASP   A 1 310 ? 21.04686 16.35221  28.79573  1.000 16.23063  ?  308 ASP   A CG   1 
ATOM   4824  O OD1  . ASP   A 1 310 ? 20.21551 16.17873  27.88036  1.000 21.55974  ?  308 ASP   A OD1  1 
ATOM   4825  O OD2  . ASP   A 1 310 ? 20.77450 16.12962  30.00197  1.000 19.64792  ?  308 ASP   A OD2  1 
ATOM   4826  H H    . ASP   A 1 310 ? 22.68214 14.85626  27.02694  1.000 13.32572  ?  308 ASP   A H    1 
ATOM   4827  H HA   . ASP   A 1 310 ? 21.93867 17.27731  26.47335  1.000 12.06336  ?  308 ASP   A HA   1 
ATOM   4828  H HB2  . ASP   A 1 310 ? 23.08557 16.22288  28.83941  1.000 13.85562  ?  308 ASP   A HB2  1 
ATOM   4829  H HB3  . ASP   A 1 310 ? 22.56286 17.72180  28.76567  1.000 13.85562  ?  308 ASP   A HB3  1 
ATOM   4830  N N    . GLN   A 1 311 ? 25.12095 16.97719  26.63815  1.000 9.83174   ?  309 GLN   A N    1 
ATOM   4831  C CA   . GLN   A 1 311 ? 26.37713 17.66787  26.33216  1.000 11.01223  ?  309 GLN   A CA   1 
ATOM   4832  C C    . GLN   A 1 311 ? 26.46213 18.04584  24.85776  1.000 10.73715  ?  309 GLN   A C    1 
ATOM   4833  O O    . GLN   A 1 311 ? 26.93941 19.13894  24.50978  1.000 11.25264  ?  309 GLN   A O    1 
ATOM   4834  C CB   . GLN   A 1 311 ? 27.57553 16.80701  26.73270  1.000 11.02083  ?  309 GLN   A CB   1 
ATOM   4835  C CG   . GLN   A 1 311 ? 27.79347 16.73067  28.24173  1.000 12.75109  ?  309 GLN   A CG   1 
ATOM   4836  C CD   . GLN   A 1 311 ? 28.64033 17.84680  28.77692  1.000 17.91221  ?  309 GLN   A CD   1 
ATOM   4837  O OE1  . GLN   A 1 311 ? 29.02339 18.75979  28.04756  1.000 16.09439  ?  309 GLN   A OE1  1 
ATOM   4838  N NE2  . GLN   A 1 311 ? 28.92537 17.79269  30.07678  1.000 20.31782  ?  309 GLN   A NE2  1 
ATOM   4839  H H    . GLN   A 1 311 ? 25.21648 16.15007  26.85343  1.000 11.80134  ?  309 GLN   A H    1 
ATOM   4840  H HA   . GLN   A 1 311 ? 26.40938 18.48394  26.85550  1.000 13.21792  ?  309 GLN   A HA   1 
ATOM   4841  H HB2  . GLN   A 1 311 ? 27.43501 15.90430  26.40671  1.000 13.22824  ?  309 GLN   A HB2  1 
ATOM   4842  H HB3  . GLN   A 1 311 ? 28.37689 17.18227  26.33533  1.000 13.22824  ?  309 GLN   A HB3  1 
ATOM   4843  H HG2  . GLN   A 1 311 ? 26.93203 16.77166  28.68573  1.000 15.30456  ?  309 GLN   A HG2  1 
ATOM   4844  H HG3  . GLN   A 1 311 ? 28.23611 15.89380  28.45298  1.000 15.30456  ?  309 GLN   A HG3  1 
ATOM   4845  H HE21 . GLN   A 1 311 ? 28.62722 17.14360  30.55573  1.000 24.38462  ?  309 GLN   A HE21 1 
ATOM   4846  H HE22 . GLN   A 1 311 ? 29.40757 18.40685  30.43719  1.000 24.38462  ?  309 GLN   A HE22 1 
ATOM   4847  N N    . VAL   A 1 312 ? 26.01315 17.15807  23.96713  1.000 10.75594  ?  310 VAL   A N    1 
ATOM   4848  C CA   . VAL   A 1 312 ? 26.02814 17.48477  22.54622  1.000 11.59413  ?  310 VAL   A CA   1 
ATOM   4849  C C    . VAL   A 1 312 ? 25.08544 18.65255  22.28202  1.000 10.13448  ?  310 VAL   A C    1 
ATOM   4850  O O    . VAL   A 1 312 ? 25.43640 19.60834  21.58726  1.000 11.46048  ?  310 VAL   A O    1 
ATOM   4851  C CB   . VAL   A 1 312 ? 25.66997 16.24824  21.69552  1.000 9.76624   ?  310 VAL   A CB   1 
ATOM   4852  C CG1  . VAL   A 1 312 ? 25.43179 16.64185  20.24248  1.000 10.28230  ?  310 VAL   A CG1  1 
ATOM   4853  C CG2  . VAL   A 1 312 ? 26.73072 15.16904  21.83585  1.000 10.14879  ?  310 VAL   A CG2  1 
ATOM   4854  H H    . VAL   A 1 312 ? 25.70264 16.37901  24.15754  1.000 12.91038  ?  310 VAL   A H    1 
ATOM   4855  H HA   . VAL   A 1 312 ? 26.92605 17.75152  22.29426  1.000 13.91620  ?  310 VAL   A HA   1 
ATOM   4856  H HB   . VAL   A 1 312 ? 24.83979 15.86822  22.02305  1.000 11.72274  ?  310 VAL   A HB   1 
ATOM   4857  H HG11 . VAL   A 1 312 ? 25.49229 15.84924  19.68660  1.000 12.34201  ?  310 VAL   A HG11 1 
ATOM   4858  H HG12 . VAL   A 1 312 ? 24.54878 17.03531  20.16255  1.000 12.34201  ?  310 VAL   A HG12 1 
ATOM   4859  H HG13 . VAL   A 1 312 ? 26.10623 17.28568  19.97508  1.000 12.34201  ?  310 VAL   A HG13 1 
ATOM   4860  H HG21 . VAL   A 1 312 ? 26.40409 14.35057  21.43048  1.000 12.18179  ?  310 VAL   A HG21 1 
ATOM   4861  H HG22 . VAL   A 1 312 ? 27.53943 15.46080  21.38665  1.000 12.18179  ?  310 VAL   A HG22 1 
ATOM   4862  H HG23 . VAL   A 1 312 ? 26.90993 15.02298  22.77789  1.000 12.18179  ?  310 VAL   A HG23 1 
ATOM   4863  N N    . GLU   A 1 313 ? 23.88568 18.61111  22.87551  1.000 8.92434   ?  311 GLU   A N    1 
ATOM   4864  C CA   . GLU   A 1 313 ? 22.92800 19.70479  22.73172  1.000 9.79888   ?  311 GLU   A CA   1 
ATOM   4865  C C    . GLU   A 1 313 ? 23.51410 21.02484  23.22551  1.000 14.01557  ?  311 GLU   A C    1 
ATOM   4866  O O    . GLU   A 1 313 ? 23.40419 22.06229  22.55665  1.000 12.27956  ?  311 GLU   A O    1 
ATOM   4867  C CB   . GLU   A 1 313 ? 21.67883 19.37792  23.52956  1.000 10.25989  ?  311 GLU   A CB   1 
ATOM   4868  C CG   . GLU   A 1 313 ? 20.57433 20.39672  23.48590  1.000 15.41297  ?  311 GLU   A CG   1 
ATOM   4869  C CD   . GLU   A 1 313 ? 19.39331 19.92145  24.29683  1.000 19.30173  ?  311 GLU   A CD   1 
ATOM   4870  O OE1  . GLU   A 1 313 ? 19.48969 19.92685  25.53360  1.000 23.44672  ?  311 GLU   A OE1  1 
ATOM   4871  O OE2  . GLU   A 1 313 ? 18.39827 19.46243  23.71691  1.000 17.30811  ?  311 GLU   A OE2  1 
ATOM   4872  H H    . GLU   A 1 313 ? 23.60554 17.96166  23.36473  1.000 10.71245  ?  311 GLU   A H    1 
ATOM   4873  H HA   . GLU   A 1 313 ? 22.70131 19.80127  21.79352  1.000 11.76190  ?  311 GLU   A HA   1 
ATOM   4874  H HB2  . GLU   A 1 313 ? 21.31302 18.54612  23.19016  1.000 12.31511  ?  311 GLU   A HB2  1 
ATOM   4875  H HB3  . GLU   A 1 313 ? 21.93357 19.27326  24.45965  1.000 12.31511  ?  311 GLU   A HB3  1 
ATOM   4876  H HG2  . GLU   A 1 313 ? 20.88958 21.23506  23.85833  1.000 18.49880  ?  311 GLU   A HG2  1 
ATOM   4877  H HG3  . GLU   A 1 313 ? 20.28837 20.52801  22.56835  1.000 18.49880  ?  311 GLU   A HG3  1 
ATOM   4878  N N    . GLU   A 1 314 ? 24.12570 21.01484  24.40843  1.000 11.34533  ?  312 GLU   A N    1 
ATOM   4879  C CA   . GLU   A 1 314 ? 24.59222 22.27733  24.97811  1.000 10.12464  ?  312 GLU   A CA   1 
ATOM   4880  C C    . GLU   A 1 314 ? 25.76021 22.85348  24.18816  1.000 14.66421  ?  312 GLU   A C    1 
ATOM   4881  O O    . GLU   A 1 314 ? 25.75305 24.03552  23.82450  1.000 12.06715  ?  312 GLU   A O    1 
ATOM   4882  C CB   . GLU   A 1 314 ? 24.97043 22.09055  26.44026  1.000 14.83814  ?  312 GLU   A CB   1 
ATOM   4883  C CG   . GLU   A 1 314 ? 25.57963 23.34290  27.07337  1.000 15.91709  ?  312 GLU   A CG   1 
ATOM   4884  C CD   . GLU   A 1 314 ? 26.05361 23.11217  28.49230  1.000 34.66617  ?  312 GLU   A CD   1 
ATOM   4885  O OE1  . GLU   A 1 314 ? 27.27741 22.98489  28.70142  1.000 45.34631  ?  312 GLU   A OE1  1 
ATOM   4886  O OE2  . GLU   A 1 314 ? 25.19853 23.06752  29.40304  1.000 42.64582  ?  312 GLU   A OE2  1 
ATOM   4887  H H    . GLU   A 1 314 ? 24.27802 20.31569  24.88548  1.000 13.61764  ?  312 GLU   A H    1 
ATOM   4888  H HA   . GLU   A 1 314 ? 23.86360 22.91629  24.93634  1.000 12.15281  ?  312 GLU   A HA   1 
ATOM   4889  H HB2  . GLU   A 1 314 ? 24.17364 21.85999  26.94311  1.000 17.80902  ?  312 GLU   A HB2  1 
ATOM   4890  H HB3  . GLU   A 1 314 ? 25.62286 21.37580  26.50639  1.000 17.80902  ?  312 GLU   A HB3  1 
ATOM   4891  H HG2  . GLU   A 1 314 ? 26.34246 23.62490  26.54473  1.000 19.10375  ?  312 GLU   A HG2  1 
ATOM   4892  H HG3  . GLU   A 1 314 ? 24.91065 24.04506  27.09133  1.000 19.10375  ?  312 GLU   A HG3  1 
ATOM   4893  N N    . LYS   A 1 315 ? 26.77118 22.04166  23.89964  1.000 10.85818  ?  313 LYS   A N    1 
ATOM   4894  C CA   . LYS   A 1 315 ? 27.97320 22.60325  23.30516  1.000 10.05133  ?  313 LYS   A CA   1 
ATOM   4895  C C    . LYS   A 1 315 ? 27.81726 22.95143  21.82962  1.000 10.41187  ?  313 LYS   A C    1 
ATOM   4896  O O    . LYS   A 1 315 ? 28.53337 23.83082  21.33866  1.000 12.44321  ?  313 LYS   A O    1 
ATOM   4897  C CB   . LYS   A 1 315 ? 29.18312 21.69317  23.52276  1.000 11.18135  ?  313 LYS   A CB   1 
ATOM   4898  C CG   . LYS   A 1 315 ? 29.99484 22.07610  24.76274  1.000 22.35403  ?  313 LYS   A CG   1 
ATOM   4899  C CD   . LYS   A 1 315 ? 29.43242 21.43699  25.99965  1.000 26.50099  ?  313 LYS   A CD   1 
ATOM   4900  C CE   . LYS   A 1 315 ? 30.28200 21.78491  27.22925  1.000 19.91736  ?  313 LYS   A CE   1 
ATOM   4901  N NZ   . LYS   A 1 315 ? 29.60248 21.32479  28.43383  1.000 20.14737  ?  313 LYS   A NZ   1 
ATOM   4902  H H    . LYS   A 1 315 ? 26.78385 21.19235  24.03422  1.000 13.03306  ?  313 LYS   A H    1 
ATOM   4903  H HA   . LYS   A 1 315 ? 28.16835 23.43191  23.77007  1.000 12.06485  ?  313 LYS   A HA   1 
ATOM   4904  H HB2  . LYS   A 1 315 ? 28.87549 20.78011  23.63499  1.000 13.42086  ?  313 LYS   A HB2  1 
ATOM   4905  H HB3  . LYS   A 1 315 ? 29.76706 21.75397  22.75061  1.000 13.42086  ?  313 LYS   A HB3  1 
ATOM   4906  H HG2  . LYS   A 1 315 ? 30.91102 21.77688  24.65328  1.000 26.82809  ?  313 LYS   A HG2  1 
ATOM   4907  H HG3  . LYS   A 1 315 ? 29.97185 23.03891  24.87834  1.000 26.82809  ?  313 LYS   A HG3  1 
ATOM   4908  H HD2  . LYS   A 1 315 ? 28.52963 21.75902  26.14853  1.000 31.80443  ?  313 LYS   A HD2  1 
ATOM   4909  H HD3  . LYS   A 1 315 ? 29.42729 20.47297  25.89219  1.000 31.80443  ?  313 LYS   A HD3  1 
ATOM   4910  H HE2  . LYS   A 1 315 ? 31.14452 21.34531  27.16829  1.000 23.90408  ?  313 LYS   A HE2  1 
ATOM   4911  H HE3  . LYS   A 1 315 ? 30.40254 22.74579  27.28468  1.000 23.90408  ?  313 LYS   A HE3  1 
ATOM   4912  H HZ1  . LYS   A 1 315 ? 29.98966 20.58308  28.73726  1.000 24.18009  ?  313 LYS   A HZ1  1 
ATOM   4913  H HZ2  . LYS   A 1 315 ? 29.64392 21.95112  29.06478  1.000 24.18009  ?  313 LYS   A HZ2  1 
ATOM   4914  H HZ3  . LYS   A 1 315 ? 28.74812 21.15188  28.25416  1.000 24.18009  ?  313 LYS   A HZ3  1 
ATOM   4915  N N    . LEU   A 1 316 ? 26.87404 22.32757  21.12058  1.000 10.02269  ?  314 LEU   A N    1 
ATOM   4916  C CA   . LEU   A 1 316 ? 26.58338 22.71089  19.74831  1.000 9.58043   ?  314 LEU   A CA   1 
ATOM   4917  C C    . LEU   A 1 316 ? 25.49869 23.77698  19.67019  1.000 10.78240  ?  314 LEU   A C    1 
ATOM   4918  O O    . LEU   A 1 316 ? 25.16303 24.21111  18.56936  1.000 11.39482  ?  314 LEU   A O    1 
ATOM   4919  C CB   . LEU   A 1 316 ? 26.15414 21.49024  18.92820  1.000 9.84580   ?  314 LEU   A CB   1 
ATOM   4920  C CG   . LEU   A 1 316 ? 27.21626 20.39819  18.70973  1.000 8.78858   ?  314 LEU   A CG   1 
ATOM   4921  C CD1  . LEU   A 1 316 ? 26.70965 19.31490  17.76206  1.000 9.63989   ?  314 LEU   A CD1  1 
ATOM   4922  C CD2  . LEU   A 1 316 ? 28.51657 20.98482  18.18656  1.000 11.69658  ?  314 LEU   A CD2  1 
ATOM   4923  H H    . LEU   A 1 316 ? 26.39199 21.68004  21.41711  1.000 12.03048  ?  314 LEU   A H    1 
ATOM   4924  H HA   . LEU   A 1 316 ? 27.39298 23.06126  19.34496  1.000 11.49977  ?  314 LEU   A HA   1 
ATOM   4925  H HB2  . LEU   A 1 316 ? 25.40547 21.07231  19.38178  1.000 11.81821  ?  314 LEU   A HB2  1 
ATOM   4926  H HB3  . LEU   A 1 316 ? 25.87966 21.79976  18.05085  1.000 11.81821  ?  314 LEU   A HB3  1 
ATOM   4927  H HG   . LEU   A 1 316 ? 27.39761 19.98720  19.56944  1.000 10.54954  ?  314 LEU   A HG   1 
ATOM   4928  H HD11 . LEU   A 1 316 ? 27.35045 18.58694  17.74316  1.000 11.57111  ?  314 LEU   A HD11 1 
ATOM   4929  H HD12 . LEU   A 1 316 ? 25.85206 18.99248  18.08060  1.000 11.57111  ?  314 LEU   A HD12 1 
ATOM   4930  H HD13 . LEU   A 1 316 ? 26.61191 19.69267  16.87401  1.000 11.57111  ?  314 LEU   A HD13 1 
ATOM   4931  H HD21 . LEU   A 1 316 ? 29.06065 20.27016  17.82032  1.000 14.03915  ?  314 LEU   A HD21 1 
ATOM   4932  H HD22 . LEU   A 1 316 ? 28.31436 21.63424  17.49499  1.000 14.03915  ?  314 LEU   A HD22 1 
ATOM   4933  H HD23 . LEU   A 1 316 ? 28.98549 21.41585  18.91816  1.000 14.03915  ?  314 LEU   A HD23 1 
ATOM   4934  N N    . GLY   A 1 317 ? 24.95780 24.20553  20.80543  1.000 11.37947  ?  315 GLY   A N    1 
ATOM   4935  C CA   . GLY   A 1 317 ? 23.91625 25.22275  20.81370  1.000 13.54128  ?  315 GLY   A CA   1 
ATOM   4936  C C    . GLY   A 1 317 ? 22.63799 24.78912  20.13180  1.000 12.06379  ?  315 GLY   A C    1 
ATOM   4937  O O    . GLY   A 1 317 ? 21.96984 25.61040  19.48861  1.000 14.01816  ?  315 GLY   A O    1 
ATOM   4938  H H    . GLY   A 1 317 ? 25.17721 23.92216  21.58720  1.000 13.65861  ?  315 GLY   A H    1 
ATOM   4939  H HA2  . GLY   A 1 317 ? 23.70440 25.45006  21.73259  1.000 16.25277  ?  315 GLY   A HA2  1 
ATOM   4940  H HA3  . GLY   A 1 317 ? 24.24496 26.01471  20.36021  1.000 16.25277  ?  315 GLY   A HA3  1 
ATOM   4941  N N    . LEU   A 1 318 ? 22.26386 23.52288  20.27865  1.000 11.30518  ?  316 LEU   A N    1 
ATOM   4942  C CA   . LEU   A 1 318 ? 21.08272 23.01418  19.59551  1.000 9.89847   ?  316 LEU   A CA   1 
ATOM   4943  C C    . LEU   A 1 318 ? 19.82382 23.50574  20.30354  1.000 12.60432  ?  316 LEU   A C    1 
ATOM   4944  O O    . LEU   A 1 318 ? 19.75316 23.57280  21.53839  1.000 14.03652  ?  316 LEU   A O    1 
ATOM   4945  C CB   . LEU   A 1 318 ? 21.10345 21.48618  19.53779  1.000 9.76934   ?  316 LEU   A CB   1 
ATOM   4946  C CG   . LEU   A 1 318 ? 22.32316 20.90399  18.80826  1.000 9.80290   ?  316 LEU   A CG   1 
ATOM   4947  C CD1  . LEU   A 1 318 ? 22.15958 19.41549  18.62008  1.000 7.78753   ?  316 LEU   A CD1  1 
ATOM   4948  C CD2  . LEU   A 1 318 ? 22.58038 21.54303  17.46911  1.000 11.61191  ?  316 LEU   A CD2  1 
ATOM   4949  H H    . LEU   A 1 318 ? 22.67404 22.94368  20.76432  1.000 13.56946  ?  316 LEU   A H    1 
ATOM   4950  H HA   . LEU   A 1 318 ? 21.06822 23.33739  18.68106  1.000 11.88141  ?  316 LEU   A HA   1 
ATOM   4951  H HB2  . LEU   A 1 318 ? 21.10921 21.14171  20.44455  1.000 11.72645  ?  316 LEU   A HB2  1 
ATOM   4952  H HB3  . LEU   A 1 318 ? 20.30820 21.18267  19.07264  1.000 11.72645  ?  316 LEU   A HB3  1 
ATOM   4953  H HG   . LEU   A 1 318 ? 23.09493 21.09071  19.36540  1.000 11.76672  ?  316 LEU   A HG   1 
ATOM   4954  H HD11 . LEU   A 1 318 ? 22.97536 19.05369  18.23994  1.000 9.34828   ?  316 LEU   A HD11 1 
ATOM   4955  H HD12 . LEU   A 1 318 ? 21.98597 19.00542  19.48183  1.000 9.34828   ?  316 LEU   A HD12 1 
ATOM   4956  H HD13 . LEU   A 1 318 ? 21.41472 19.25296  18.02036  1.000 9.34828   ?  316 LEU   A HD13 1 
ATOM   4957  H HD21 . LEU   A 1 318 ? 23.10365 20.93465  16.92417  1.000 13.93754  ?  316 LEU   A HD21 1 
ATOM   4958  H HD22 . LEU   A 1 318 ? 21.73087 21.72585  17.03805  1.000 13.93754  ?  316 LEU   A HD22 1 
ATOM   4959  H HD23 . LEU   A 1 318 ? 23.06842 22.37061  17.60263  1.000 13.93754  ?  316 LEU   A HD23 1 
ATOM   4960  N N    . LYS   A 1 319 ? 18.82796 23.84618  19.50472  1.000 11.48304  ?  317 LYS   A N    1 
ATOM   4961  C CA   . LYS   A 1 319 ? 17.56855 24.36782  19.98644  1.000 15.40299  ?  317 LYS   A CA   1 
ATOM   4962  C C    . LYS   A 1 319 ? 16.69257 23.25026  20.54575  1.000 17.33260  ?  317 LYS   A C    1 
ATOM   4963  O O    . LYS   A 1 319 ? 16.90064 22.05291  20.28846  1.000 15.01404  ?  317 LYS   A O    1 
ATOM   4964  C CB   . LYS   A 1 319 ? 16.84911 25.08375  18.84558  1.000 16.78537  ?  317 LYS   A CB   1 
ATOM   4965  C CG   . LYS   A 1 319 ? 16.25296 24.12963  17.81743  1.000 27.43035  ?  317 LYS   A CG   1 
ATOM   4966  C CD   . LYS   A 1 319 ? 15.98917 24.78846  16.46193  1.000 34.18404  ?  317 LYS   A CD   1 
ATOM   4967  C CE   . LYS   A 1 319 ? 14.50990 24.78303  16.12130  1.000 41.95709  ?  317 LYS   A CE   1 
ATOM   4968  N NZ   . LYS   A 1 319 ? 14.27397 25.13144  14.69286  1.000 35.79025  ?  317 LYS   A NZ   1 
ATOM   4969  H H    . LYS   A 1 319 ? 18.85955 23.78151  18.64773  1.000 13.78290  ?  317 LYS   A H    1 
ATOM   4970  H HA   . LYS   A 1 319 ? 17.72476 24.99958  20.70573  1.000 18.48683  ?  317 LYS   A HA   1 
ATOM   4971  H HB2  . LYS   A 1 319 ? 16.12585 25.61435  19.21472  1.000 20.14568  ?  317 LYS   A HB2  1 
ATOM   4972  H HB3  . LYS   A 1 319 ? 17.48192 25.65863  18.38735  1.000 20.14568  ?  317 LYS   A HB3  1 
ATOM   4973  H HG2  . LYS   A 1 319 ? 16.86993 23.39468  17.67564  1.000 32.91966  ?  317 LYS   A HG2  1 
ATOM   4974  H HG3  . LYS   A 1 319 ? 15.40771 23.79303  18.15380  1.000 32.91966  ?  317 LYS   A HG3  1 
ATOM   4975  H HD2  . LYS   A 1 319 ? 16.29311 25.70926  16.48733  1.000 41.02409  ?  317 LYS   A HD2  1 
ATOM   4976  H HD3  . LYS   A 1 319 ? 16.46346 24.30151  15.76995  1.000 41.02409  ?  317 LYS   A HD3  1 
ATOM   4977  H HE2  . LYS   A 1 319 ? 14.14700 23.89808  16.28276  1.000 50.35175  ?  317 LYS   A HE2  1 
ATOM   4978  H HE3  . LYS   A 1 319 ? 14.05137 25.43547  16.67354  1.000 50.35175  ?  317 LYS   A HE3  1 
ATOM   4979  H HZ1  . LYS   A 1 319 ? 13.40059 25.13995  14.52186  1.000 42.95154  ?  317 LYS   A HZ1  1 
ATOM   4980  H HZ2  . LYS   A 1 319 ? 14.61074 25.93609  14.51617  1.000 42.95154  ?  317 LYS   A HZ2  1 
ATOM   4981  H HZ3  . LYS   A 1 319 ? 14.66589 24.53193  14.16457  1.000 42.95154  ?  317 LYS   A HZ3  1 
ATOM   4982  N N    . GLU   A 1 320 ? 15.69333 23.66563  21.32663  1.000 19.25107  ?  318 GLU   A N    1 
ATOM   4983  C CA   . GLU   A 1 320 ? 14.75054 22.71965  21.90022  1.000 24.86870  ?  318 GLU   A CA   1 
ATOM   4984  C C    . GLU   A 1 320 ? 14.11107 21.88259  20.80191  1.000 19.99928  ?  318 GLU   A C    1 
ATOM   4985  O O    . GLU   A 1 320 ? 13.65660 22.40706  19.77557  1.000 18.76694  ?  318 GLU   A O    1 
ATOM   4986  C CB   . GLU   A 1 320 ? 13.66099 23.44898  22.69081  1.000 25.89660  ?  318 GLU   A CB   1 
ATOM   4987  C CG   . GLU   A 1 320 ? 12.93502 22.53660  23.68106  1.000 45.24028  ?  318 GLU   A CG   1 
ATOM   4988  C CD   . GLU   A 1 320 ? 12.26277 23.29236  24.81387  1.000 63.78653  ?  318 GLU   A CD   1 
ATOM   4989  O OE1  . GLU   A 1 320 ? 12.02415 24.51052  24.66421  1.000 64.99298  ?  318 GLU   A OE1  1 
ATOM   4990  O OE2  . GLU   A 1 320 ? 11.96520 22.66245  25.85184  1.000 64.96686  ?  318 GLU   A OE2  1 
ATOM   4991  H H    . GLU   A 1 320 ? 15.54417 24.48638  21.53574  1.000 23.10452  ?  318 GLU   A H    1 
ATOM   4992  H HA   . GLU   A 1 320 ? 15.22714 22.13521  22.51029  1.000 29.84568  ?  318 GLU   A HA   1 
ATOM   4993  H HB2  . GLU   A 1 320 ? 14.06660 24.17356  23.19216  1.000 31.07917  ?  318 GLU   A HB2  1 
ATOM   4994  H HB3  . GLU   A 1 320 ? 13.00393 23.80181  22.07058  1.000 31.07917  ?  318 GLU   A HB3  1 
ATOM   4995  H HG2  . GLU   A 1 320 ? 12.24971 22.04058  23.20649  1.000 54.29158  ?  318 GLU   A HG2  1 
ATOM   4996  H HG3  . GLU   A 1 320 ? 13.57725 21.92385  24.07219  1.000 54.29158  ?  318 GLU   A HG3  1 
ATOM   4997  N N    . GLY   A 1 321 ? 14.09218 20.57543  21.02220  1.000 16.52305  ?  319 GLY   A N    1 
ATOM   4998  C CA   . GLY   A 1 321 ? 13.48541 19.64374  20.10569  1.000 16.81843  ?  319 GLY   A CA   1 
ATOM   4999  C C    . GLY   A 1 321 ? 14.39182 19.11709  19.01519  1.000 12.12639  ?  319 GLY   A C    1 
ATOM   5000  O O    . GLY   A 1 321 ? 14.00378 18.17328  18.31739  1.000 12.50303  ?  319 GLY   A O    1 
ATOM   5001  H H    . GLY   A 1 321 ? 14.43534 20.20071  21.71605  1.000 19.83091  ?  319 GLY   A H    1 
ATOM   5002  H HA2  . GLY   A 1 321 ? 13.16168 18.88158  20.61087  1.000 20.18537  ?  319 GLY   A HA2  1 
ATOM   5003  H HA3  . GLY   A 1 321 ? 12.73332 20.08026  19.67592  1.000 20.18537  ?  319 GLY   A HA3  1 
ATOM   5004  N N    . LYS   A 1 322 ? 15.57758 19.69891  18.82938  1.000 12.02491  ?  320 LYS   A N    1 
ATOM   5005  C CA   . LYS   A 1 322 ? 16.43392 19.22995  17.74536  1.000 9.59721   ?  320 LYS   A CA   1 
ATOM   5006  C C    . LYS   A 1 322 ? 16.77842 17.74428  17.89734  1.000 9.64441   ?  320 LYS   A C    1 
ATOM   5007  O O    . LYS   A 1 322 ? 16.86365 17.01619  16.89829  1.000 10.54189  ?  320 LYS   A O    1 
ATOM   5008  C CB   . LYS   A 1 322 ? 17.70448 20.08095  17.70466  1.000 12.04598  ?  320 LYS   A CB   1 
ATOM   5009  C CG   . LYS   A 1 322 ? 18.76243 19.68736  16.65850  1.000 9.94572   ?  320 LYS   A CG   1 
ATOM   5010  C CD   . LYS   A 1 322 ? 18.23965 19.61684  15.22989  1.000 10.23165  ?  320 LYS   A CD   1 
ATOM   5011  C CE   . LYS   A 1 322 ? 17.86462 20.98431  14.70972  1.000 9.96634   ?  320 LYS   A CE   1 
ATOM   5012  N NZ   . LYS   A 1 322 ? 17.56353 20.95984  13.25837  1.000 10.65357  ?  320 LYS   A NZ   1 
ATOM   5013  H H    . LYS   A 1 322 ? 15.89702 20.34356  19.30053  1.000 14.43313  ?  320 LYS   A H    1 
ATOM   5014  H HA   . LYS   A 1 322 ? 15.96488 19.33149  16.90240  1.000 11.51990  ?  320 LYS   A HA   1 
ATOM   5015  H HB2  . LYS   A 1 322 ? 17.44709 20.99730  17.51770  1.000 14.45842  ?  320 LYS   A HB2  1 
ATOM   5016  H HB3  . LYS   A 1 322 ? 18.13086 20.02695  18.57425  1.000 14.45842  ?  320 LYS   A HB3  1 
ATOM   5017  H HG2  . LYS   A 1 322 ? 19.47587 20.34430  16.67667  1.000 11.93811  ?  320 LYS   A HG2  1 
ATOM   5018  H HG3  . LYS   A 1 322 ? 19.11209 18.81150  16.88546  1.000 11.93811  ?  320 LYS   A HG3  1 
ATOM   5019  H HD2  . LYS   A 1 322 ? 18.92808 19.24967  14.65356  1.000 12.28122  ?  320 LYS   A HD2  1 
ATOM   5020  H HD3  . LYS   A 1 322 ? 17.45024 19.05376  15.20403  1.000 12.28122  ?  320 LYS   A HD3  1 
ATOM   5021  H HE2  . LYS   A 1 322 ? 17.07565 21.29914  15.17802  1.000 11.96285  ?  320 LYS   A HE2  1 
ATOM   5022  H HE3  . LYS   A 1 322 ? 18.60334 21.59566  14.85610  1.000 11.96285  ?  320 LYS   A HE3  1 
ATOM   5023  H HZ1  . LYS   A 1 322 ? 18.27472 20.67614  12.80470  1.000 12.78753  ?  320 LYS   A HZ1  1 
ATOM   5024  H HZ2  . LYS   A 1 322 ? 16.88114 20.41137  13.09826  1.000 12.78753  ?  320 LYS   A HZ2  1 
ATOM   5025  H HZ3  . LYS   A 1 322 ? 17.34925 21.77694  12.97813  1.000 12.78753  ?  320 LYS   A HZ3  1 
ATOM   5026  N N    . LEU   A 1 323 ? 17.00705 17.28216  19.12539  1.000 9.08192   ?  321 LEU   A N    1 
ATOM   5027  C CA   . LEU   A 1 323 ? 17.38674 15.89838  19.38760  1.000 9.02461   ?  321 LEU   A CA   1 
ATOM   5028  C C    . LEU   A 1 323 ? 16.18907 15.03287  19.78516  1.000 8.13205   ?  321 LEU   A C    1 
ATOM   5029  O O    . LEU   A 1 323 ? 16.36571 14.01053  20.44645  1.000 7.93339   ?  321 LEU   A O    1 
ATOM   5030  C CB   . LEU   A 1 323 ? 18.50390 15.85029  20.43495  1.000 10.25132  ?  321 LEU   A CB   1 
ATOM   5031  C CG   . LEU   A 1 323 ? 19.79905 16.54045  20.01773  1.000 9.78437   ?  321 LEU   A CG   1 
ATOM   5032  C CD1  . LEU   A 1 323 ? 20.88490 16.31726  21.05354  1.000 12.34445  ?  321 LEU   A CD1  1 
ATOM   5033  C CD2  . LEU   A 1 323 ? 20.27882 16.02378  18.66567  1.000 9.87093   ?  321 LEU   A CD2  1 
ATOM   5034  H H    . LEU   A 1 323 ? 16.94691 17.76231  19.83633  1.000 10.90155  ?  321 LEU   A H    1 
ATOM   5035  H HA   . LEU   A 1 323 ? 17.74906 15.50824  18.57678  1.000 10.83278  ?  321 LEU   A HA   1 
ATOM   5036  H HB2  . LEU   A 1 323 ? 18.18743 16.28500  21.24228  1.000 12.30483  ?  321 LEU   A HB2  1 
ATOM   5037  H HB3  . LEU   A 1 323 ? 18.71331 14.92117  20.61872  1.000 12.30483  ?  321 LEU   A HB3  1 
ATOM   5038  H HG   . LEU   A 1 323 ? 19.62468 17.49185  19.94479  1.000 11.74448  ?  321 LEU   A HG   1 
ATOM   5039  H HD11 . LEU   A 1 323 ? 21.67058 16.82771  20.80245  1.000 14.81659  ?  321 LEU   A HD11 1 
ATOM   5040  H HD12 . LEU   A 1 323 ? 20.56128 16.61252  21.91898  1.000 14.81659  ?  321 LEU   A HD12 1 
ATOM   5041  H HD13 . LEU   A 1 323 ? 21.10092 15.37217  21.08601  1.000 14.81659  ?  321 LEU   A HD13 1 
ATOM   5042  H HD21 . LEU   A 1 323 ? 21.19966 16.29759  18.53163  1.000 11.84836  ?  321 LEU   A HD21 1 
ATOM   5043  H HD22 . LEU   A 1 323 ? 20.21703 15.05578  18.65749  1.000 11.84836  ?  321 LEU   A HD22 1 
ATOM   5044  H HD23 . LEU   A 1 323 ? 19.71785 16.39695  17.96785  1.000 11.84836  ?  321 LEU   A HD23 1 
ATOM   5045  N N    . ARG   A 1 324 ? 14.97372 15.42775  19.39710  1.000 8.21965   ?  322 ARG   A N    1 
ATOM   5046  C CA   . ARG   A 1 324 ? 13.77653 14.66875  19.72927  1.000 7.68816   ?  322 ARG   A CA   1 
ATOM   5047  C C    . ARG   A 1 324 ? 13.86419 13.19236  19.33640  1.000 7.98058   ?  322 ARG   A C    1 
ATOM   5048  O O    . ARG   A 1 324 ? 13.50405 12.31441  20.12489  1.000 9.98907   ?  322 ARG   A O    1 
ATOM   5049  C CB   . ARG   A 1 324 ? 12.54368 15.31467  19.07578  1.000 9.71214   ?  322 ARG   A CB   1 
ATOM   5050  C CG   . ARG   A 1 324 ? 11.20762 14.66776  19.44256  1.000 15.77165  ?  322 ARG   A CG   1 
ATOM   5051  C CD   . ARG   A 1 324 ? 10.20456 14.65973  18.28329  1.000 16.55653  ?  322 ARG   A CD   1 
ATOM   5052  N NE   . ARG   A 1 324 ? 10.64999 13.83138  17.16058  1.000 13.79265  ?  322 ARG   A NE   1 
ATOM   5053  C CZ   . ARG   A 1 324 ? 10.56213 12.50669  17.12046  1.000 12.65279  ?  322 ARG   A CZ   1 
ATOM   5054  N NH1  . ARG   A 1 324 ? 10.00530 11.81793  18.11038  1.000 14.94546  ?  322 ARG   A NH1  1 
ATOM   5055  N NH2  . ARG   A 1 324 ? 11.05880 11.85847  16.07424  1.000 11.38987  ?  322 ARG   A NH2  1 
ATOM   5056  H H    . ARG   A 1 324 ? 14.81784 16.13750  18.93714  1.000 9.86683   ?  322 ARG   A H    1 
ATOM   5057  H HA   . ARG   A 1 324 ? 13.68107 14.69978  20.69406  1.000 9.22903   ?  322 ARG   A HA   1 
ATOM   5058  H HB2  . ARG   A 1 324 ? 12.50215 16.24426  19.34973  1.000 11.65781  ?  322 ARG   A HB2  1 
ATOM   5059  H HB3  . ARG   A 1 324 ? 12.64062 15.25673  18.11238  1.000 11.65781  ?  322 ARG   A HB3  1 
ATOM   5060  H HG2  . ARG   A 1 324 ? 11.36495 13.74783  19.70689  1.000 18.92923  ?  322 ARG   A HG2  1 
ATOM   5061  H HG3  . ARG   A 1 324 ? 10.80999 15.16068  20.17729  1.000 18.92923  ?  322 ARG   A HG3  1 
ATOM   5062  H HD2  . ARG   A 1 324 ? 9.35772  14.30765  18.59921  1.000 19.87108  ?  322 ARG   A HD2  1 
ATOM   5063  H HD3  . ARG   A 1 324 ? 10.08682 15.56653  17.95965  1.000 19.87108  ?  322 ARG   A HD3  1 
ATOM   5064  H HE   . ARG   A 1 324 ? 10.99223 14.23046  16.47999  1.000 16.55443  ?  322 ARG   A HE   1 
ATOM   5065  H HH11 . ARG   A 1 324 ? 9.69155  12.22950  18.79724  1.000 17.93780  ?  322 ARG   A HH11 1 
ATOM   5066  H HH12 . ARG   A 1 324 ? 9.95852  10.96044  18.06444  1.000 17.93780  ?  322 ARG   A HH12 1 
ATOM   5067  H HH21 . ARG   A 1 324 ? 11.43116 12.29610  15.43437  1.000 13.67109  ?  322 ARG   A HH21 1 
ATOM   5068  H HH22 . ARG   A 1 324 ? 11.00827 11.00080  16.03617  1.000 13.67109  ?  322 ARG   A HH22 1 
ATOM   5069  N N    . ALA   A 1 325 ? 14.28047 12.89736  18.10942  1.000 7.84352   ?  323 ALA   A N    1 
ATOM   5070  C CA   . ALA   A 1 325 ? 14.29069 11.49364  17.68750  1.000 8.33922   ?  323 ALA   A CA   1 
ATOM   5071  C C    . ALA   A 1 325 ? 15.26478 10.67712  18.53261  1.000 8.43540   ?  323 ALA   A C    1 
ATOM   5072  O O    . ALA   A 1 325 ? 14.97373 9.53089   18.90035  1.000 7.19523   ?  323 ALA   A O    1 
ATOM   5073  C CB   . ALA   A 1 325 ? 14.65205 11.38383  16.20579  1.000 7.27200   ?  323 ALA   A CB   1 
ATOM   5074  H H    . ALA   A 1 325 ? 14.55186 13.46442  17.52256  1.000 9.41547   ?  323 ALA   A H    1 
ATOM   5075  H HA   . ALA   A 1 325 ? 13.39976 11.12821  17.80415  1.000 10.01031  ?  323 ALA   A HA   1 
ATOM   5076  H HB1  . ALA   A 1 325 ? 14.60175 10.45330  15.93658  1.000 8.72964   ?  323 ALA   A HB1  1 
ATOM   5077  H HB2  . ALA   A 1 325 ? 14.02500 11.91240  15.68779  1.000 8.72964   ?  323 ALA   A HB2  1 
ATOM   5078  H HB3  . ALA   A 1 325 ? 15.55331 11.71777  16.07494  1.000 8.72964   ?  323 ALA   A HB3  1 
ATOM   5079  N N    . THR   A 1 326 ? 16.43474 11.25247  18.82550  1.000 6.85687   ?  324 THR   A N    1 
ATOM   5080  C CA   . THR   A 1 326 ? 17.41749 10.59430  19.69337  1.000 5.45764   ?  324 THR   A CA   1 
ATOM   5081  C C    . THR   A 1 326 ? 16.83060 10.31900  21.07373  1.000 7.18918   ?  324 THR   A C    1 
ATOM   5082  O O    . THR   A 1 326 ? 16.94218 9.20888   21.59666  1.000 7.89711   ?  324 THR   A O    1 
ATOM   5083  C CB   . THR   A 1 326 ? 18.65041 11.48924  19.83988  1.000 7.03644   ?  324 THR   A CB   1 
ATOM   5084  O OG1  . THR   A 1 326 ? 19.34622 11.58749  18.58877  1.000 7.92121   ?  324 THR   A OG1  1 
ATOM   5085  C CG2  . THR   A 1 326 ? 19.62418 10.97946  20.90119  1.000 7.25271   ?  324 THR   A CG2  1 
ATOM   5086  H H    . THR   A 1 326 ? 16.68493 12.02252  18.53565  1.000 8.23149   ?  324 THR   A H    1 
ATOM   5087  H HA   . THR   A 1 326 ? 17.67615 9.75226   19.28721  1.000 6.55241   ?  324 THR   A HA   1 
ATOM   5088  H HB   . THR   A 1 326 ? 18.34040 12.36441  20.12071  1.000 8.44698   ?  324 THR   A HB   1 
ATOM   5089  H HG1  . THR   A 1 326 ? 18.85191 11.94702  18.01258  1.000 9.50869   ?  324 THR   A HG1  1 
ATOM   5090  H HG21 . THR   A 1 326 ? 20.48563 11.41290  20.79661  1.000 8.70650   ?  324 THR   A HG21 1 
ATOM   5091  H HG22 . THR   A 1 326 ? 19.28009 11.17263  21.78730  1.000 8.70650   ?  324 THR   A HG22 1 
ATOM   5092  H HG23 . THR   A 1 326 ? 19.74113 10.02076  20.81101  1.000 8.70650   ?  324 THR   A HG23 1 
ATOM   5093  N N    . ARG   A 1 327 ? 16.21079 11.32997  21.68117  1.000 6.56684   ?  325 ARG   A N    1 
ATOM   5094  C CA   . ARG   A 1 327 ? 15.61920 11.17233  23.01389  1.000 7.98265   ?  325 ARG   A CA   1 
ATOM   5095  C C    . ARG   A 1 327 ? 14.44144 10.19879  23.00795  1.000 8.14472   ?  325 ARG   A C    1 
ATOM   5096  O O    . ARG   A 1 327 ? 14.22003 9.48609   23.99765  1.000 8.66343   ?  325 ARG   A O    1 
ATOM   5097  C CB   . ARG   A 1 327 ? 15.19373 12.54149  23.52200  1.000 8.52046   ?  325 ARG   A CB   1 
ATOM   5098  C CG   . ARG   A 1 327 ? 16.36105 13.49087  23.83019  1.000 10.83150  ?  325 ARG   A CG   1 
ATOM   5099  C CD   . ARG   A 1 327 ? 15.84828 14.81360  24.40539  1.000 12.43811  ?  325 ARG   A CD   1 
ATOM   5100  N NE   . ARG   A 1 327 ? 16.88848 15.82466  24.48361  1.000 21.15710  ?  325 ARG   A NE   1 
ATOM   5101  C CZ   . ARG   A 1 327 ? 17.82316 15.83304  25.41317  1.000 16.98703  ?  325 ARG   A CZ   1 
ATOM   5102  N NH1  . ARG   A 1 327 ? 17.85369 14.91119  26.35774  1.000 19.83935  ?  325 ARG   A NH1  1 
ATOM   5103  N NH2  . ARG   A 1 327 ? 18.75866 16.79059  25.39654  1.000 17.91767  ?  325 ARG   A NH2  1 
ATOM   5104  H H    . ARG   A 1 327 ? 16.11745 12.11685  21.34695  1.000 7.88345   ?  325 ARG   A H    1 
ATOM   5105  H HA   . ARG   A 1 327 ? 16.27952 10.80652  23.62304  1.000 9.58242   ?  325 ARG   A HA   1 
ATOM   5106  H HB2  . ARG   A 1 327 ? 14.64106 12.96469  22.84646  1.000 10.22780  ?  325 ARG   A HB2  1 
ATOM   5107  H HB3  . ARG   A 1 327 ? 14.68614 12.42433  24.34025  1.000 10.22780  ?  325 ARG   A HB3  1 
ATOM   5108  H HG2  . ARG   A 1 327 ? 16.94991 13.07943  24.48201  1.000 13.00104  ?  325 ARG   A HG2  1 
ATOM   5109  H HG3  . ARG   A 1 327 ? 16.84982 13.67912  23.01375  1.000 13.00104  ?  325 ARG   A HG3  1 
ATOM   5110  H HD2  . ARG   A 1 327 ? 15.13993 15.15375  23.83667  1.000 14.92898  ?  325 ARG   A HD2  1 
ATOM   5111  H HD3  . ARG   A 1 327 ? 15.50958 14.66014  25.30129  1.000 14.92898  ?  325 ARG   A HD3  1 
ATOM   5112  H HE   . ARG   A 1 327 ? 16.89484 16.44987  23.89313  1.000 25.39177  ?  325 ARG   A HE   1 
ATOM   5113  H HH11 . ARG   A 1 327 ? 17.25734 14.29175  26.37347  1.000 23.81046  ?  325 ARG   A HH11 1 
ATOM   5114  H HH12 . ARG   A 1 327 ? 18.46994 14.93013  26.95731  1.000 23.81046  ?  325 ARG   A HH12 1 
ATOM   5115  H HH21 . ARG   A 1 327 ? 18.74637 17.39313  24.78303  1.000 21.50445  ?  325 ARG   A HH21 1 
ATOM   5116  H HH22 . ARG   A 1 327 ? 19.37189 16.80315  25.99936  1.000 21.50445  ?  325 ARG   A HH22 1 
ATOM   5117  N N    . HIS   A 1 328 ? 13.66637 10.16478  21.92215  1.000 6.71027   ?  326 HIS   A N    1 
ATOM   5118  C CA   . HIS   A 1 328 ? 12.54340 9.23943   21.85477  1.000 7.22274   ?  326 HIS   A CA   1 
ATOM   5119  C C    . HIS   A 1 328 ? 13.02548 7.79502   21.90218  1.000 9.53286   ?  326 HIS   A C    1 
ATOM   5120  O O    . HIS   A 1 328 ? 12.43074 6.94038   22.57444  1.000 7.90155   ?  326 HIS   A O    1 
ATOM   5121  C CB   . HIS   A 1 328 ? 11.75481 9.50683   20.57812  1.000 9.59980   ?  326 HIS   A CB   1 
ATOM   5122  C CG   . HIS   A 1 328 ? 10.59068 8.59174   20.39175  1.000 10.41158  ?  326 HIS   A CG   1 
ATOM   5123  N ND1  . HIS   A 1 328 ? 9.38028  8.81211   21.01200  1.000 17.68308  ?  326 HIS   A ND1  1 
ATOM   5124  C CD2  . HIS   A 1 328 ? 10.45729 7.44056   19.69555  1.000 12.92722  ?  326 HIS   A CD2  1 
ATOM   5125  C CE1  . HIS   A 1 328 ? 8.54232  7.84501   20.68363  1.000 20.70978  ?  326 HIS   A CE1  1 
ATOM   5126  N NE2  . HIS   A 1 328 ? 9.16459  7.00966   19.87391  1.000 14.36000  ?  326 HIS   A NE2  1 
ATOM   5127  H H    . HIS   A 1 328 ? 13.76966 10.65868  21.22574  1.000 8.05557   ?  326 HIS   A H    1 
ATOM   5128  H HA   . HIS   A 1 328 ? 11.95807 9.38088   22.61522  1.000 8.67053   ?  326 HIS   A HA   1 
ATOM   5129  H HB2  . HIS   A 1 328 ? 11.41657 10.41557  20.60437  1.000 11.52300  ?  326 HIS   A HB2  1 
ATOM   5130  H HB3  . HIS   A 1 328 ? 12.34531 9.39449   19.81682  1.000 11.52300  ?  326 HIS   A HB3  1 
ATOM   5131  H HD1  . HIS   A 1 328 ? 9.19909  9.47393   21.53042  1.000 21.22294  ?  326 HIS   A HD1  1 
ATOM   5132  H HD2  . HIS   A 1 328 ? 11.11579 7.01984   19.19129  1.000 15.51591  ?  326 HIS   A HD2  1 
ATOM   5133  H HE1  . HIS   A 1 328 ? 7.66238  7.76633   20.97418  1.000 24.85499  ?  326 HIS   A HE1  1 
ATOM   5134  N N    . VAL   A 1 329 ? 14.06559 7.48757   21.13517  1.000 7.23629   ?  327 VAL   A N    1 
ATOM   5135  C CA   . VAL   A 1 329 ? 14.58698 6.12561   21.11031  1.000 5.98752   ?  327 VAL   A CA   1 
ATOM   5136  C C    . VAL   A 1 329 ? 15.16643 5.76300   22.47434  1.000 6.52638   ?  327 VAL   A C    1 
ATOM   5137  O O    . VAL   A 1 329 ? 14.92984 4.66622   22.99014  1.000 7.35204   ?  327 VAL   A O    1 
ATOM   5138  C CB   . VAL   A 1 329 ? 15.59082 5.92111   19.95574  1.000 7.37829   ?  327 VAL   A CB   1 
ATOM   5139  C CG1  . VAL   A 1 329 ? 16.36709 4.61259   20.11555  1.000 8.37557   ?  327 VAL   A CG1  1 
ATOM   5140  C CG2  . VAL   A 1 329 ? 14.85373 5.97098   18.61870  1.000 7.53694   ?  327 VAL   A CG2  1 
ATOM   5141  H H    . VAL   A 1 329 ? 14.48289 8.04088   20.62595  1.000 8.68680   ?  327 VAL   A H    1 
ATOM   5142  H HA   . VAL   A 1 329 ? 13.85059 5.52017   20.93125  1.000 7.18827   ?  327 VAL   A HA   1 
ATOM   5143  H HB   . VAL   A 1 329 ? 16.24504 6.63705   19.97412  1.000 8.85720   ?  327 VAL   A HB   1 
ATOM   5144  H HG11 . VAL   A 1 329 ? 16.83297 4.41859   19.28716  1.000 10.05392  ?  327 VAL   A HG11 1 
ATOM   5145  H HG12 . VAL   A 1 329 ? 17.00570 4.71059   20.83907  1.000 10.05392  ?  327 VAL   A HG12 1 
ATOM   5146  H HG13 . VAL   A 1 329 ? 15.74335 3.89824   20.31938  1.000 10.05392  ?  327 VAL   A HG13 1 
ATOM   5147  H HG21 . VAL   A 1 329 ? 15.49341 5.84469   17.90054  1.000 9.04758   ?  327 VAL   A HG21 1 
ATOM   5148  H HG22 . VAL   A 1 329 ? 14.18928 5.26459   18.59786  1.000 9.04758   ?  327 VAL   A HG22 1 
ATOM   5149  H HG23 . VAL   A 1 329 ? 14.42134 6.83457   18.52847  1.000 9.04758   ?  327 VAL   A HG23 1 
ATOM   5150  N N    . LEU   A 1 330 ? 15.94397 6.67381   23.06945  1.000 6.52862   ?  328 LEU   A N    1 
ATOM   5151  C CA   . LEU   A 1 330 ? 16.47229 6.40361   24.40867  1.000 7.37804   ?  328 LEU   A CA   1 
ATOM   5152  C C    . LEU   A 1 330 ? 15.33621 6.09928   25.38761  1.000 7.93851   ?  328 LEU   A C    1 
ATOM   5153  O O    . LEU   A 1 330 ? 15.41162 5.14604   26.17942  1.000 7.96052   ?  328 LEU   A O    1 
ATOM   5154  C CB   . LEU   A 1 330 ? 17.32830 7.57629   24.89685  1.000 7.33325   ?  328 LEU   A CB   1 
ATOM   5155  C CG   . LEU   A 1 330 ? 17.86232 7.47695   26.33977  1.000 10.73429  ?  328 LEU   A CG   1 
ATOM   5156  C CD1  . LEU   A 1 330 ? 18.77865 6.26443   26.51102  1.000 8.59406   ?  328 LEU   A CD1  1 
ATOM   5157  C CD2  . LEU   A 1 330 ? 18.58315 8.76136   26.76519  1.000 11.86183  ?  328 LEU   A CD2  1 
ATOM   5158  H H    . LEU   A 1 330 ? 16.17278 7.43047   22.73077  1.000 7.83758   ?  328 LEU   A H    1 
ATOM   5159  H HA   . LEU   A 1 330 ? 17.05204 5.62691   24.36963  1.000 8.85689   ?  328 LEU   A HA   1 
ATOM   5160  H HB2  . LEU   A 1 330 ? 18.09808 7.65169   24.31149  1.000 8.80314   ?  328 LEU   A HB2  1 
ATOM   5161  H HB3  . LEU   A 1 330 ? 16.79199 8.38290   24.84522  1.000 8.80314   ?  328 LEU   A HB3  1 
ATOM   5162  H HG   . LEU   A 1 330 ? 17.10036 7.36032   26.92859  1.000 12.88439  ?  328 LEU   A HG   1 
ATOM   5163  H HD11 . LEU   A 1 330 ? 19.17791 6.29261   27.39459  1.000 10.31611  ?  328 LEU   A HD11 1 
ATOM   5164  H HD12 . LEU   A 1 330 ? 18.25346 5.45506   26.41102  1.000 10.31611  ?  328 LEU   A HD12 1 
ATOM   5165  H HD13 . LEU   A 1 330 ? 19.47219 6.29452   25.83353  1.000 10.31611  ?  328 LEU   A HD13 1 
ATOM   5166  H HD21 . LEU   A 1 330 ? 18.88817 8.66386   27.68081  1.000 14.23744  ?  328 LEU   A HD21 1 
ATOM   5167  H HD22 . LEU   A 1 330 ? 19.34115 8.90745   26.17782  1.000 14.23744  ?  328 LEU   A HD22 1 
ATOM   5168  H HD23 . LEU   A 1 330 ? 17.96560 9.50652   26.69984  1.000 14.23744  ?  328 LEU   A HD23 1 
ATOM   5169  N N    . SER   A 1 331 ? 14.24958 6.87477   25.29633  1.000 7.11349   ?  329 SER   A N    1 
ATOM   5170  C CA   . SER   A 1 331 ? 13.10253 6.67934   26.18712  1.000 7.76104   ?  329 SER   A CA   1 
ATOM   5171  C C    . SER   A 1 331 ? 12.42710 5.34065   25.96311  1.000 9.23292   ?  329 SER   A C    1 
ATOM   5172  O O    . SER   A 1 331 ? 12.09784 4.63871   26.92365  1.000 8.24075   ?  329 SER   A O    1 
ATOM   5173  C CB   . SER   A 1 331 ? 12.10673 7.80995   25.98399  1.000 8.86295   ?  329 SER   A CB   1 
ATOM   5174  O OG   . SER   A 1 331 ? 10.99638 7.67562   26.85649  1.000 13.37226  ?  329 SER   A OG   1 
ATOM   5175  H H    . SER   A 1 331 ? 14.15214 7.51602   24.73162  1.000 8.53943   ?  329 SER   A H    1 
ATOM   5176  H HA   . SER   A 1 331 ? 13.41865 6.69583   27.10401  1.000 9.31649   ?  329 SER   A HA   1 
ATOM   5177  H HB2  . SER   A 1 331 ? 12.54838 8.65452   26.16442  1.000 10.63878  ?  329 SER   A HB2  1 
ATOM   5178  H HB3  . SER   A 1 331 ? 11.79072 7.79006   25.06712  1.000 10.63878  ?  329 SER   A HB3  1 
ATOM   5179  H HG   . SER   A 1 331 ? 10.42010 8.26083   26.68032  1.000 16.04995  ?  329 SER   A HG   1 
ATOM   5180  N N    . GLU   A 1 332 ? 12.21510 4.95675   24.70385  1.000 8.90991   ?  330 GLU   A N    1 
ATOM   5181  C CA   . GLU   A 1 332 ? 11.41237 3.78550   24.40981  1.000 7.91175   ?  330 GLU   A CA   1 
ATOM   5182  C C    . GLU   A 1 332 ? 12.19854 2.48553   24.32420  1.000 7.59268   ?  330 GLU   A C    1 
ATOM   5183  O O    . GLU   A 1 332 ? 11.58721 1.41374   24.39330  1.000 7.91869   ?  330 GLU   A O    1 
ATOM   5184  C CB   . GLU   A 1 332 ? 10.63420 4.00088   23.10682  1.000 9.93181   ?  330 GLU   A CB   1 
ATOM   5185  C CG   . GLU   A 1 332 ? 9.58359  5.13200   23.14332  1.000 13.43140  ?  330 GLU   A CG   1 
ATOM   5186  C CD   . GLU   A 1 332 ? 8.40531  4.85148   24.07417  1.000 21.92198  ?  330 GLU   A CD   1 
ATOM   5187  O OE1  . GLU   A 1 332 ? 8.12835  3.67878   24.38440  1.000 22.11511  ?  330 GLU   A OE1  1 
ATOM   5188  O OE2  . GLU   A 1 332 ? 7.74860  5.81582   24.50788  1.000 26.38776  ?  330 GLU   A OE2  1 
ATOM   5189  H H    . GLU   A 1 332 ? 12.52620 5.35972   24.01072  1.000 10.69513  ?  330 GLU   A H    1 
ATOM   5190  H HA   . GLU   A 1 332 ? 10.77500 3.67205   25.13216  1.000 9.49734   ?  330 GLU   A HA   1 
ATOM   5191  H HB2  . GLU   A 1 332 ? 11.26766 4.21695   22.40472  1.000 11.92141  ?  330 GLU   A HB2  1 
ATOM   5192  H HB3  . GLU   A 1 332 ? 10.16687 3.17885   22.89054  1.000 11.92141  ?  330 GLU   A HB3  1 
ATOM   5193  H HG2  . GLU   A 1 332 ? 10.01300 5.94669   23.44795  1.000 16.12093  ?  330 GLU   A HG2  1 
ATOM   5194  H HG3  . GLU   A 1 332 ? 9.22978  5.25791   22.24897  1.000 16.12093  ?  330 GLU   A HG3  1 
ATOM   5195  N N    . TYR   A 1 333 ? 13.53496 2.55523   24.21261  1.000 6.52988   ?  331 TYR   A N    1 
ATOM   5196  C CA   . TYR   A 1 333 ? 14.38141 1.37768   24.00864  1.000 5.79239   ?  331 TYR   A CA   1 
ATOM   5197  C C    . TYR   A 1 333 ? 15.62565 1.30964   24.87781  1.000 8.32265   ?  331 TYR   A C    1 
ATOM   5198  O O    . TYR   A 1 333 ? 16.20823 0.22167   24.98591  1.000 8.54102   ?  331 TYR   A O    1 
ATOM   5199  C CB   . TYR   A 1 333 ? 14.84594 1.30393   22.53024  1.000 8.21913   ?  331 TYR   A CB   1 
ATOM   5200  C CG   . TYR   A 1 333 ? 13.71306 1.16971   21.52810  1.000 6.80095   ?  331 TYR   A CG   1 
ATOM   5201  C CD1  . TYR   A 1 333 ? 13.12659 -0.04660  21.26251  1.000 8.02527   ?  331 TYR   A CD1  1 
ATOM   5202  C CD2  . TYR   A 1 333 ? 13.20420 2.29174   20.89117  1.000 8.46652   ?  331 TYR   A CD2  1 
ATOM   5203  C CE1  . TYR   A 1 333 ? 12.06536 -0.16106  20.37668  1.000 10.22114  ?  331 TYR   A CE1  1 
ATOM   5204  C CE2  . TYR   A 1 333 ? 12.15594 2.18839   20.00491  1.000 10.91875  ?  331 TYR   A CE2  1 
ATOM   5205  C CZ   . TYR   A 1 333 ? 11.59683 0.95355   19.73941  1.000 12.15110  ?  331 TYR   A CZ   1 
ATOM   5206  O OH   . TYR   A 1 333 ? 10.53015 0.86059   18.85572  1.000 16.29044  ?  331 TYR   A OH   1 
ATOM   5207  H H    . TYR   A 1 333 ? 13.97996 3.29003   24.25310  1.000 7.83910   ?  331 TYR   A H    1 
ATOM   5208  H HA   . TYR   A 1 333 ? 13.84265 0.59784   24.21477  1.000 6.95411   ?  331 TYR   A HA   1 
ATOM   5209  H HB2  . TYR   A 1 333 ? 15.33265 2.11548   22.31719  1.000 9.86620   ?  331 TYR   A HB2  1 
ATOM   5210  H HB3  . TYR   A 1 333 ? 15.42473 0.53267   22.42508  1.000 9.86620   ?  331 TYR   A HB3  1 
ATOM   5211  H HD1  . TYR   A 1 333 ? 13.44903 -0.80895  21.68648  1.000 9.63356   ?  331 TYR   A HD1  1 
ATOM   5212  H HD2  . TYR   A 1 333 ? 13.57654 3.12597   21.06534  1.000 10.16307  ?  331 TYR   A HD2  1 
ATOM   5213  H HE1  . TYR   A 1 333 ? 11.67547 -0.99025  20.21754  1.000 12.26861  ?  331 TYR   A HE1  1 
ATOM   5214  H HE2  . TYR   A 1 333 ? 11.82449 2.94930   19.58530  1.000 13.10575  ?  331 TYR   A HE2  1 
ATOM   5215  H HH   . TYR   A 1 333 ? 10.60404 1.44205   18.25402  1.000 19.55178  ?  331 TYR   A HH   1 
ATOM   5216  N N    . GLY   A 1 334 ? 16.07083 2.40993   25.47133  1.000 8.22863   ?  332 GLY   A N    1 
ATOM   5217  C CA   . GLY   A 1 334 ? 17.34682 2.45127   26.14450  1.000 9.07820   ?  332 GLY   A CA   1 
ATOM   5218  C C    . GLY   A 1 334 ? 18.52387 2.48435   25.18933  1.000 7.61999   ?  332 GLY   A C    1 
ATOM   5219  O O    . GLY   A 1 334 ? 18.39047 2.69799   23.98818  1.000 7.24282   ?  332 GLY   A O    1 
ATOM   5220  H H    . GLY   A 1 334 ? 15.64165 3.15479   25.49552  1.000 9.87760   ?  332 GLY   A H    1 
ATOM   5221  H HA2  . GLY   A 1 334 ? 17.38704 3.24437   26.70154  1.000 10.89708  ?  332 GLY   A HA2  1 
ATOM   5222  H HA3  . GLY   A 1 334 ? 17.43552 1.66574   26.70661  1.000 10.89708  ?  332 GLY   A HA3  1 
ATOM   5223  N N    . ASN   A 1 335 ? 19.70356 2.25437   25.76369  1.000 7.57020   ?  333 ASN   A N    1 
ATOM   5224  C CA   . ASN   A 1 335 ? 20.96287 2.20432   25.01365  1.000 6.54259   ?  333 ASN   A CA   1 
ATOM   5225  C C    . ASN   A 1 335 ? 21.19257 0.76044   24.60091  1.000 7.77871   ?  333 ASN   A C    1 
ATOM   5226  O O    . ASN   A 1 335 ? 21.57362 -0.08405  25.41833  1.000 6.75250   ?  333 ASN   A O    1 
ATOM   5227  C CB   . ASN   A 1 335 ? 22.10205 2.74528   25.87058  1.000 7.78713   ?  333 ASN   A CB   1 
ATOM   5228  C CG   . ASN   A 1 335 ? 23.46505 2.50641   25.26561  1.000 8.20083   ?  333 ASN   A CG   1 
ATOM   5229  O OD1  . ASN   A 1 335 ? 23.58226 2.07654   24.12964  1.000 7.37417   ?  333 ASN   A OD1  1 
ATOM   5230  N ND2  . ASN   A 1 335 ? 24.52604 2.81574   26.02980  1.000 9.61047   ?  333 ASN   A ND2  1 
ATOM   5231  H H    . ASN   A 1 335 ? 19.80542 2.12070   26.60711  1.000 9.08748   ?  333 ASN   A H    1 
ATOM   5232  H HA   . ASN   A 1 335 ? 20.90305 2.74553   24.21090  1.000 7.85436   ?  333 ASN   A HA   1 
ATOM   5233  H HB2  . ASN   A 1 335 ? 21.98728 3.70238   25.97872  1.000 9.34780   ?  333 ASN   A HB2  1 
ATOM   5234  H HB3  . ASN   A 1 335 ? 22.07927 2.30849   26.73637  1.000 9.34780   ?  333 ASN   A HB3  1 
ATOM   5235  H HD21 . ASN   A 1 335 ? 24.40861 3.13255   26.82065  1.000 11.53581  ?  333 ASN   A HD21 1 
ATOM   5236  H HD22 . ASN   A 1 335 ? 25.32256 2.69692   25.72807  1.000 11.53581  ?  333 ASN   A HD22 1 
ATOM   5237  N N    . MET   A 1 336 ? 20.95804 0.46776   23.31827  1.000 7.93548   ?  334 MET   A N    1 
ATOM   5238  C CA   . MET   A 1 336 ? 21.13003 -0.86234  22.75080  1.000 7.46218   ?  334 MET   A CA   1 
ATOM   5239  C C    . MET   A 1 336 ? 22.47406 -1.03889  22.06440  1.000 5.96183   ?  334 MET   A C    1 
ATOM   5240  O O    . MET   A 1 336 ? 22.65316 -2.00323  21.32115  1.000 7.78934   ?  334 MET   A O    1 
ATOM   5241  C CB   . MET   A 1 336 ? 20.01877 -1.15510  21.73841  1.000 6.73386   ?  334 MET   A CB   1 
ATOM   5242  C CG   . MET   A 1 336 ? 18.62032 -1.04814  22.30619  1.000 6.86262   ?  334 MET   A CG   1 
ATOM   5243  S SD   . MET   A 1 336 ? 17.32172 -1.04712  21.04102  1.000 7.23827   ?  334 MET   A SD   1 
ATOM   5244  C CE   . MET   A 1 336 ? 17.48281 0.64283   20.45037  1.000 9.32999   ?  334 MET   A CE   1 
ATOM   5245  H H    . MET   A 1 336 ? 20.68945 1.04629   22.74142  1.000 9.52582   ?  334 MET   A H    1 
ATOM   5246  H HA   . MET   A 1 336 ? 21.05876 -1.50086  23.47751  1.000 8.95786   ?  334 MET   A HA   1 
ATOM   5247  H HB2  . MET   A 1 336 ? 20.08939 -0.52069  21.00804  1.000 8.08388   ?  334 MET   A HB2  1 
ATOM   5248  H HB3  . MET   A 1 336 ? 20.13293 -2.05884  21.40505  1.000 8.08388   ?  334 MET   A HB3  1 
ATOM   5249  H HG2  . MET   A 1 336 ? 18.46212 -1.80433  22.89275  1.000 8.23838   ?  334 MET   A HG2  1 
ATOM   5250  H HG3  . MET   A 1 336 ? 18.54802 -0.21988  22.80585  1.000 8.23838   ?  334 MET   A HG3  1 
ATOM   5251  H HE1  . MET   A 1 336 ? 16.83541 0.79353   19.74393  1.000 11.19924  ?  334 MET   A HE1  1 
ATOM   5252  H HE2  . MET   A 1 336 ? 17.31664 1.25193   21.18677  1.000 11.19924  ?  334 MET   A HE2  1 
ATOM   5253  H HE3  . MET   A 1 336 ? 18.38130 0.77379   20.10909  1.000 11.19924  ?  334 MET   A HE3  1 
ATOM   5254  N N    . GLY   A 1 337 ? 23.41510 -0.13569  22.29916  1.000 5.50537   ?  335 GLY   A N    1 
ATOM   5255  C CA   . GLY   A 1 337 ? 24.71686 -0.21347  21.64768  1.000 8.30584   ?  335 GLY   A CA   1 
ATOM   5256  C C    . GLY   A 1 337 ? 24.65174 0.24010   20.19530  1.000 5.89158   ?  335 GLY   A C    1 
ATOM   5257  O O    . GLY   A 1 337 ? 23.88779 1.13805   19.82430  1.000 6.12322   ?  335 GLY   A O    1 
ATOM   5258  H H    . GLY   A 1 337 ? 23.32729 0.53384   22.83173  1.000 6.60969   ?  335 GLY   A H    1 
ATOM   5259  H HA2  . GLY   A 1 337 ? 25.34844 0.35219   22.11888  1.000 9.97025   ?  335 GLY   A HA2  1 
ATOM   5260  H HA3  . GLY   A 1 337 ? 25.03537 -1.12941  21.67022  1.000 9.97025   ?  335 GLY   A HA3  1 
ATOM   5261  N N    . ALA   A 1 338 ? 25.47604 -0.38627  19.36454  1.000 7.15274   ?  336 ALA   A N    1 
ATOM   5262  C CA   . ALA   A 1 338 ? 25.60670 0.05864   17.97412  1.000 6.52302   ?  336 ALA   A CA   1 
ATOM   5263  C C    . ALA   A 1 338 ? 24.28103 0.22053   17.21682  1.000 6.52607   ?  336 ALA   A C    1 
ATOM   5264  O O    . ALA   A 1 338 ? 24.16588 1.18679   16.44018  1.000 7.46463   ?  336 ALA   A O    1 
ATOM   5265  C CB   . ALA   A 1 338 ? 26.55767 -0.87673  17.21076  1.000 9.92139   ?  336 ALA   A CB   1 
ATOM   5266  H H    . ALA   A 1 338 ? 25.96574 -1.06183  19.57288  1.000 8.58653   ?  336 ALA   A H    1 
ATOM   5267  H HA   . ALA   A 1 338 ? 26.00798 0.94108   18.00830  1.000 7.83087   ?  336 ALA   A HA   1 
ATOM   5268  H HB1  . ALA   A 1 338 ? 26.90100 -0.41112  16.43215  1.000 11.90891  ?  336 ALA   A HB1  1 
ATOM   5269  H HB2  . ALA   A 1 338 ? 27.28979 -1.12829  17.79524  1.000 11.90891  ?  336 ALA   A HB2  1 
ATOM   5270  H HB3  . ALA   A 1 338 ? 26.06844 -1.66738  16.93430  1.000 11.90891  ?  336 ALA   A HB3  1 
ATOM   5271  N N    . PRO   A 1 339 ? 23.26796 -0.65004  17.35926  1.000 5.88496   ?  337 PRO   A N    1 
ATOM   5272  C CA   . PRO   A 1 339 ? 22.03877 -0.45723  16.57156  1.000 6.20995   ?  337 PRO   A CA   1 
ATOM   5273  C C    . PRO   A 1 339 ? 21.34603 0.87125   16.83474  1.000 8.12704   ?  337 PRO   A C    1 
ATOM   5274  O O    . PRO   A 1 339 ? 20.50801 1.28000   16.01847  1.000 6.26561   ?  337 PRO   A O    1 
ATOM   5275  C CB   . PRO   A 1 339 ? 21.14395 -1.62344  16.99726  1.000 10.21783  ?  337 PRO   A CB   1 
ATOM   5276  C CG   . PRO   A 1 339 ? 22.04515 -2.60399  17.70576  1.000 11.90367  ?  337 PRO   A CG   1 
ATOM   5277  C CD   . PRO   A 1 339 ? 23.22833 -1.87030  18.17745  1.000 6.62725   ?  337 PRO   A CD   1 
ATOM   5278  H HA   . PRO   A 1 339 ? 22.24794 -0.53798  15.62783  1.000 7.45518   ?  337 PRO   A HA   1 
ATOM   5279  H HB2  . PRO   A 1 339 ? 20.45072 -1.30112  17.59429  1.000 12.26464  ?  337 PRO   A HB2  1 
ATOM   5280  H HB3  . PRO   A 1 339 ? 20.74358 -2.03009  16.21289  1.000 12.26464  ?  337 PRO   A HB3  1 
ATOM   5281  H HG2  . PRO   A 1 339 ? 21.56796 -2.99044  18.45667  1.000 14.28765  ?  337 PRO   A HG2  1 
ATOM   5282  H HG3  . PRO   A 1 339 ? 22.30773 -3.30161  17.08505  1.000 14.28765  ?  337 PRO   A HG3  1 
ATOM   5283  H HD2  . PRO   A 1 339 ? 23.13593 -1.64590  19.11660  1.000 7.95595   ?  337 PRO   A HD2  1 
ATOM   5284  H HD3  . PRO   A 1 339 ? 24.03108 -2.39708  18.03964  1.000 7.95595   ?  337 PRO   A HD3  1 
ATOM   5285  N N    . THR   A 1 340 ? 21.58590 1.50436   17.98058  1.000 5.74789   ?  338 THR   A N    1 
ATOM   5286  C CA   . THR   A 1 340 ? 20.71464 2.58621   18.44830  1.000 6.76353   ?  338 THR   A CA   1 
ATOM   5287  C C    . THR   A 1 340 ? 20.60801 3.72573   17.45239  1.000 6.56811   ?  338 THR   A C    1 
ATOM   5288  O O    . THR   A 1 340 ? 19.50502 4.21278   17.19563  1.000 5.45053   ?  338 THR   A O    1 
ATOM   5289  C CB   . THR   A 1 340 ? 21.10785 3.05646   19.84967  1.000 6.62942   ?  338 THR   A CB   1 
ATOM   5290  O OG1  . THR   A 1 340 ? 21.34948 1.91774   20.67132  1.000 7.56604   ?  338 THR   A OG1  1 
ATOM   5291  C CG2  . THR   A 1 340 ? 20.03586 3.90317   20.46397  1.000 5.96506   ?  338 THR   A CG2  1 
ATOM   5292  H H    . THR   A 1 340 ? 22.24340 1.33013   18.50683  1.000 6.90071   ?  338 THR   A H    1 
ATOM   5293  H HA   . THR   A 1 340 ? 19.81838 2.22490   18.53234  1.000 8.11949   ?  338 THR   A HA   1 
ATOM   5294  H HB   . THR   A 1 340 ? 21.90930 3.59997   19.79343  1.000 7.95854   ?  338 THR   A HB   1 
ATOM   5295  H HG1  . THR   A 1 340 ? 22.00325 2.06287   21.17839  1.000 9.08250   ?  338 THR   A HG1  1 
ATOM   5296  H HG21 . THR   A 1 340 ? 20.23272 4.05959   21.40081  1.000 7.16132   ?  338 THR   A HG21 1 
ATOM   5297  H HG22 . THR   A 1 340 ? 19.98436 4.75687   20.00631  1.000 7.16132   ?  338 THR   A HG22 1 
ATOM   5298  H HG23 . THR   A 1 340 ? 19.17818 3.45569   20.39297  1.000 7.16132   ?  338 THR   A HG23 1 
ATOM   5299  N N    . VAL   A 1 341 ? 21.72311 4.14645   16.84592  1.000 5.16542   ?  339 VAL   A N    1 
ATOM   5300  C CA   . VAL   A 1 341 ? 21.66276 5.25402   15.89574  1.000 5.94658   ?  339 VAL   A CA   1 
ATOM   5301  C C    . VAL   A 1 341 ? 20.84732 4.89542   14.65576  1.000 5.58750   ?  339 VAL   A C    1 
ATOM   5302  O O    . VAL   A 1 341 ? 20.32362 5.80095   13.98746  1.000 6.11086   ?  339 VAL   A O    1 
ATOM   5303  C CB   . VAL   A 1 341 ? 23.05848 5.77338   15.49182  1.000 6.76124   ?  339 VAL   A CB   1 
ATOM   5304  C CG1  . VAL   A 1 341 ? 23.67785 6.56023   16.61720  1.000 6.11988   ?  339 VAL   A CG1  1 
ATOM   5305  C CG2  . VAL   A 1 341 ? 23.93181 4.63428   15.00971  1.000 7.10674   ?  339 VAL   A CG2  1 
ATOM   5306  H H    . VAL   A 1 341 ? 22.50704 3.81385   16.96603  1.000 6.20175   ?  339 VAL   A H    1 
ATOM   5307  H HA   . VAL   A 1 341 ? 21.22054 5.98302   16.35824  1.000 7.13914   ?  339 VAL   A HA   1 
ATOM   5308  H HB   . VAL   A 1 341 ? 22.97518 6.38694   14.74516  1.000 8.11673   ?  339 VAL   A HB   1 
ATOM   5309  H HG11 . VAL   A 1 341 ? 24.58979 6.78868   16.37830  1.000 7.34710   ?  339 VAL   A HG11 1 
ATOM   5310  H HG12 . VAL   A 1 341 ? 23.16077 7.36852   16.75936  1.000 7.34710   ?  339 VAL   A HG12 1 
ATOM   5311  H HG13 . VAL   A 1 341 ? 23.67252 6.01837   17.42172  1.000 7.34710   ?  339 VAL   A HG13 1 
ATOM   5312  H HG21 . VAL   A 1 341 ? 24.61233 4.98767   14.41566  1.000 8.53133   ?  339 VAL   A HG21 1 
ATOM   5313  H HG22 . VAL   A 1 341 ? 24.34924 4.21030   15.77580  1.000 8.53133   ?  339 VAL   A HG22 1 
ATOM   5314  H HG23 . VAL   A 1 341 ? 23.38029 3.99214   14.53603  1.000 8.53133   ?  339 VAL   A HG23 1 
ATOM   5315  N N    . HIS   A 1 342 ? 20.71594 3.60742   14.31789  1.000 5.77735   ?  340 HIS   A N    1 
ATOM   5316  C CA   . HIS   A 1 342 ? 19.86516 3.21059   13.19450  1.000 5.23036   ?  340 HIS   A CA   1 
ATOM   5317  C C    . HIS   A 1 342 ? 18.39935 3.23646   13.59944  1.000 7.45532   ?  340 HIS   A C    1 
ATOM   5318  O O    . HIS   A 1 342 ? 17.53603 3.62058   12.79677  1.000 5.73421   ?  340 HIS   A O    1 
ATOM   5319  C CB   . HIS   A 1 342 ? 20.27273 1.82173   12.71468  1.000 4.98526   ?  340 HIS   A CB   1 
ATOM   5320  C CG   . HIS   A 1 342 ? 21.73206 1.71105   12.42068  1.000 5.56641   ?  340 HIS   A CG   1 
ATOM   5321  N ND1  . HIS   A 1 342 ? 22.42465 0.53177   12.59922  1.000 10.15644  ?  340 HIS   A ND1  1 
ATOM   5322  C CD2  . HIS   A 1 342 ? 22.63741 2.62772   12.00761  1.000 7.20478   ?  340 HIS   A CD2  1 
ATOM   5323  C CE1  . HIS   A 1 342 ? 23.69679 0.73069   12.30603  1.000 9.33805   ?  340 HIS   A CE1  1 
ATOM   5324  N NE2  . HIS   A 1 342 ? 23.85285 1.99215   11.95319  1.000 8.61122   ?  340 HIS   A NE2  1 
ATOM   5325  H H    . HIS   A 1 342 ? 21.10425 2.95304   14.71866  1.000 6.93606   ?  340 HIS   A H    1 
ATOM   5326  H HA   . HIS   A 1 342 ? 19.98466 3.82586   12.45418  1.000 6.27967   ?  340 HIS   A HA   1 
ATOM   5327  H HB2  . HIS   A 1 342 ? 20.05640 1.17448   13.40401  1.000 5.98555   ?  340 HIS   A HB2  1 
ATOM   5328  H HB3  . HIS   A 1 342 ? 19.78699 1.61467   11.90099  1.000 5.98555   ?  340 HIS   A HB3  1 
ATOM   5329  H HD2  . HIS   A 1 342 ? 22.46849 3.51841   11.80016  1.000 8.64898   ?  340 HIS   A HD2  1 
ATOM   5330  H HE1  . HIS   A 1 342 ? 24.36940 0.08945   12.34222  1.000 11.20890  ?  340 HIS   A HE1  1 
ATOM   5331  H HE2  . HIS   A 1 342 ? 24.59713 2.35789   11.72545  1.000 10.33671  ?  340 HIS   A HE2  1 
ATOM   5332  N N    . PHE   A 1 343 ? 18.08763 2.86065   14.84992  1.000 5.64816   ?  341 PHE   A N    1 
ATOM   5333  C CA   . PHE   A 1 343 ? 16.73189 3.05960   15.34959  1.000 7.77850   ?  341 PHE   A CA   1 
ATOM   5334  C C    . PHE   A 1 343 ? 16.35781 4.53614   15.27312  1.000 5.64057   ?  341 PHE   A C    1 
ATOM   5335  O O    . PHE   A 1 343 ? 15.21915 4.88716   14.96998  1.000 6.11886   ?  341 PHE   A O    1 
ATOM   5336  C CB   . PHE   A 1 343 ? 16.60888 2.63796   16.81824  1.000 5.81500   ?  341 PHE   A CB   1 
ATOM   5337  C CG   . PHE   A 1 343 ? 16.36164 1.16671   17.05508  1.000 5.81676   ?  341 PHE   A CG   1 
ATOM   5338  C CD1  . PHE   A 1 343 ? 17.37609 0.22951   16.88075  1.000 6.95399   ?  341 PHE   A CD1  1 
ATOM   5339  C CD2  . PHE   A 1 343 ? 15.15458 0.73081   17.57773  1.000 5.51038   ?  341 PHE   A CD2  1 
ATOM   5340  C CE1  . PHE   A 1 343 ? 17.16519 -1.12002  17.17235  1.000 6.39213   ?  341 PHE   A CE1  1 
ATOM   5341  C CE2  . PHE   A 1 343 ? 14.93287 -0.61576  17.85809  1.000 6.42601   ?  341 PHE   A CE2  1 
ATOM   5342  C CZ   . PHE   A 1 343 ? 15.94591 -1.54402  17.66235  1.000 5.20732   ?  341 PHE   A CZ   1 
ATOM   5343  H H    . PHE   A 1 343 ? 18.63172 2.49880   15.40907  1.000 6.78104   ?  341 PHE   A H    1 
ATOM   5344  H HA   . PHE   A 1 343 ? 16.13851 2.51256   14.81150  1.000 9.33745   ?  341 PHE   A HA   1 
ATOM   5345  H HB2  . PHE   A 1 343 ? 17.43481 2.86826   17.27179  1.000 6.98124   ?  341 PHE   A HB2  1 
ATOM   5346  H HB3  . PHE   A 1 343 ? 15.86717 3.12230   17.21343  1.000 6.98124   ?  341 PHE   A HB3  1 
ATOM   5347  H HD1  . PHE   A 1 343 ? 18.20623 0.50598   16.56558  1.000 8.34804   ?  341 PHE   A HD1  1 
ATOM   5348  H HD2  . PHE   A 1 343 ? 14.47983 1.34871   17.74449  1.000 6.61571   ?  341 PHE   A HD2  1 
ATOM   5349  H HE1  . PHE   A 1 343 ? 17.84883 -1.73559  17.03592  1.000 7.67380   ?  341 PHE   A HE1  1 
ATOM   5350  H HE2  . PHE   A 1 343 ? 14.10446 -0.89316  18.17700  1.000 7.71445   ?  341 PHE   A HE2  1 
ATOM   5351  H HZ   . PHE   A 1 343 ? 15.80501 -2.44198  17.85911  1.000 6.25202   ?  341 PHE   A HZ   1 
ATOM   5352  N N    . ILE   A 1 344 ? 17.31066 5.42028   15.55135  1.000 6.46743   ?  342 ILE   A N    1 
ATOM   5353  C CA   . ILE   A 1 344 ? 17.03305 6.84726   15.55348  1.000 5.45129   ?  342 ILE   A CA   1 
ATOM   5354  C C    . ILE   A 1 344 ? 16.77278 7.33161   14.12818  1.000 5.42066   ?  342 ILE   A C    1 
ATOM   5355  O O    . ILE   A 1 344 ? 15.85290 8.11987   13.88426  1.000 5.59026   ?  342 ILE   A O    1 
ATOM   5356  C CB   . ILE   A 1 344 ? 18.17118 7.60738   16.27190  1.000 5.67724   ?  342 ILE   A CB   1 
ATOM   5357  C CG1  . ILE   A 1 344 ? 18.13133 7.26955   17.76843  1.000 6.41792   ?  342 ILE   A CG1  1 
ATOM   5358  C CG2  . ILE   A 1 344 ? 18.02156 9.12640   16.04354  1.000 6.84754   ?  342 ILE   A CG2  1 
ATOM   5359  C CD1  . ILE   A 1 344 ? 19.42760 7.70309   18.49556  1.000 5.82301   ?  342 ILE   A CD1  1 
ATOM   5360  H H    . ILE   A 1 344 ? 18.12472 5.21868   15.74179  1.000 7.76417   ?  342 ILE   A H    1 
ATOM   5361  H HA   . ILE   A 1 344 ? 16.22383 7.02360   16.05843  1.000 6.54479   ?  342 ILE   A HA   1 
ATOM   5362  H HB   . ILE   A 1 344 ? 19.02782 7.33293   15.90895  1.000 6.81593   ?  342 ILE   A HB   1 
ATOM   5363  H HG12 . ILE   A 1 344 ? 17.38383 7.73123   18.17953  1.000 7.70475   ?  342 ILE   A HG12 1 
ATOM   5364  H HG13 . ILE   A 1 344 ? 18.02903 6.31099   17.87611  1.000 7.70475   ?  342 ILE   A HG13 1 
ATOM   5365  H HG21 . ILE   A 1 344 ? 18.57903 9.59814   16.68196  1.000 8.22030   ?  342 ILE   A HG21 1 
ATOM   5366  H HG22 . ILE   A 1 344 ? 18.30153 9.33892   15.13946  1.000 8.22030   ?  342 ILE   A HG22 1 
ATOM   5367  H HG23 . ILE   A 1 344 ? 17.09228 9.37459   16.16901  1.000 8.22030   ?  342 ILE   A HG23 1 
ATOM   5368  H HD11 . ILE   A 1 344 ? 19.41247 7.35671   19.40148  1.000 6.99085   ?  342 ILE   A HD11 1 
ATOM   5369  H HD12 . ILE   A 1 344 ? 20.19236 7.34589   18.01758  1.000 6.99085   ?  342 ILE   A HD12 1 
ATOM   5370  H HD13 . ILE   A 1 344 ? 19.47121 8.67196   18.51256  1.000 6.99085   ?  342 ILE   A HD13 1 
ATOM   5371  N N    . LEU   A 1 345 ? 17.57052 6.87534   13.15910  1.000 6.51067   ?  343 LEU   A N    1 
ATOM   5372  C CA   . LEU   A 1 345 ? 17.32298 7.22936   11.76121  1.000 6.69197   ?  343 LEU   A CA   1 
ATOM   5373  C C    . LEU   A 1 345 ? 15.95610 6.73685   11.30379  1.000 6.35412   ?  343 LEU   A C    1 
ATOM   5374  O O    . LEU   A 1 345 ? 15.23199 7.45657   10.60255  1.000 6.93292   ?  343 LEU   A O    1 
ATOM   5375  C CB   . LEU   A 1 345 ? 18.40207 6.63626   10.87130  1.000 6.82154   ?  343 LEU   A CB   1 
ATOM   5376  C CG   . LEU   A 1 345 ? 19.74651 7.35925   10.96611  1.000 7.60442   ?  343 LEU   A CG   1 
ATOM   5377  C CD1  . LEU   A 1 345 ? 20.76110 6.61187   10.11173  1.000 8.90400   ?  343 LEU   A CD1  1 
ATOM   5378  C CD2  . LEU   A 1 345 ? 19.64745 8.82948   10.53009  1.000 8.19129   ?  343 LEU   A CD2  1 
ATOM   5379  H H    . LEU   A 1 345 ? 18.25251 6.36620   13.28262  1.000 7.81605   ?  343 LEU   A H    1 
ATOM   5380  H HA   . LEU   A 1 345 ? 17.35083 8.19553   11.67979  1.000 8.03361   ?  343 LEU   A HA   1 
ATOM   5381  H HB2  . LEU   A 1 345 ? 18.54371 5.71171   11.12828  1.000 8.18909   ?  343 LEU   A HB2  1 
ATOM   5382  H HB3  . LEU   A 1 345 ? 18.10482 6.68247   9.94912   1.000 8.18909   ?  343 LEU   A HB3  1 
ATOM   5383  H HG   . LEU   A 1 345 ? 20.03807 7.37117   11.89118  1.000 9.12854   ?  343 LEU   A HG   1 
ATOM   5384  H HD11 . LEU   A 1 345 ? 21.60477 7.09008   10.13255  1.000 10.68804  ?  343 LEU   A HD11 1 
ATOM   5385  H HD12 . LEU   A 1 345 ? 20.87849 5.71820   10.47015  1.000 10.68804  ?  343 LEU   A HD12 1 
ATOM   5386  H HD13 . LEU   A 1 345 ? 20.43138 6.56226   9.20084   1.000 10.68804  ?  343 LEU   A HD13 1 
ATOM   5387  H HD21 . LEU   A 1 345 ? 20.52189 9.13222   10.23922  1.000 9.83280   ?  343 LEU   A HD21 1 
ATOM   5388  H HD22 . LEU   A 1 345 ? 19.01308 8.90021   9.79970   1.000 9.83280   ?  343 LEU   A HD22 1 
ATOM   5389  H HD23 . LEU   A 1 345 ? 19.34631 9.36242   11.28255  1.000 9.83280   ?  343 LEU   A HD23 1 
ATOM   5390  N N    . ASP   A 1 346 ? 15.56455 5.53350   11.72648  1.000 5.99490   ?  344 ASP   A N    1 
ATOM   5391  C CA   . ASP   A 1 346 ? 14.25416 4.99555   11.35069  1.000 6.04467   ?  344 ASP   A CA   1 
ATOM   5392  C C    . ASP   A 1 346 ? 13.14035 5.81970   11.99021  1.000 6.54859   ?  344 ASP   A C    1 
ATOM   5393  O O    . ASP   A 1 346 ? 12.13952 6.14145   11.33115  1.000 7.39024   ?  344 ASP   A O    1 
ATOM   5394  C CB   . ASP   A 1 346 ? 14.15048 3.55768   11.85514  1.000 6.81373   ?  344 ASP   A CB   1 
ATOM   5395  C CG   . ASP   A 1 346 ? 13.04422 2.76613   11.20148  1.000 13.20144  ?  344 ASP   A CG   1 
ATOM   5396  O OD1  . ASP   A 1 346 ? 12.61608 3.09762   10.08232  1.000 10.45009  ?  344 ASP   A OD1  1 
ATOM   5397  O OD2  . ASP   A 1 346 ? 12.61655 1.78480   11.82737  1.000 18.59274  ?  344 ASP   A OD2  1 
ATOM   5398  H H    . ASP   A 1 346 ? 16.03215 5.01277   12.22627  1.000 7.19713   ?  344 ASP   A H    1 
ATOM   5399  H HA   . ASP   A 1 346 ? 14.15830 5.01463   10.38563  1.000 7.25685   ?  344 ASP   A HA   1 
ATOM   5400  H HB2  . ASP   A 1 346 ? 14.98746 3.10179   11.67482  1.000 8.17972   ?  344 ASP   A HB2  1 
ATOM   5401  H HB3  . ASP   A 1 346 ? 13.97985 3.57267   12.80989  1.000 8.17972   ?  344 ASP   A HB3  1 
ATOM   5402  N N    . GLU   A 1 347 ? 13.29749 6.15542   13.27248  1.000 6.46513   ?  345 GLU   A N    1 
ATOM   5403  C CA   . GLU   A 1 347 ? 12.33527 7.01446   13.95640  1.000 7.34155   ?  345 GLU   A CA   1 
ATOM   5404  C C    . GLU   A 1 347 ? 12.22022 8.35895   13.26171  1.000 8.85127   ?  345 GLU   A C    1 
ATOM   5405  O O    . GLU   A 1 347 ? 11.11315 8.87779   13.07008  1.000 7.35315   ?  345 GLU   A O    1 
ATOM   5406  C CB   . GLU   A 1 347 ? 12.77899 7.20576   15.41420  1.000 9.59399   ?  345 GLU   A CB   1 
ATOM   5407  C CG   . GLU   A 1 347 ? 12.08705 8.33664   16.19843  1.000 10.53968  ?  345 GLU   A CG   1 
ATOM   5408  C CD   . GLU   A 1 347 ? 10.57734 8.17569   16.28609  1.000 11.62970  ?  345 GLU   A CD   1 
ATOM   5409  O OE1  . GLU   A 1 347 ? 10.05408 7.03377   16.20845  1.000 12.53748  ?  345 GLU   A OE1  1 
ATOM   5410  O OE2  . GLU   A 1 347 ? 9.90808  9.22329   16.44415  1.000 10.62040  ?  345 GLU   A OE2  1 
ATOM   5411  H H    . GLU   A 1 347 ? 13.95224 5.89887   13.76754  1.000 7.76140   ?  345 GLU   A H    1 
ATOM   5412  H HA   . GLU   A 1 347 ? 11.46128 6.59377   13.94788  1.000 8.81311   ?  345 GLU   A HA   1 
ATOM   5413  H HB2  . GLU   A 1 347 ? 12.60573 6.38006   15.89284  1.000 11.51604  ?  345 GLU   A HB2  1 
ATOM   5414  H HB3  . GLU   A 1 347 ? 13.72981 7.39770   15.41715  1.000 11.51604  ?  345 GLU   A HB3  1 
ATOM   5415  H HG2  . GLU   A 1 347 ? 12.43733 8.35080   17.10287  1.000 12.65086  ?  345 GLU   A HG2  1 
ATOM   5416  H HG3  . GLU   A 1 347 ? 12.27072 9.18129   15.75827  1.000 12.65086  ?  345 GLU   A HG3  1 
ATOM   5417  N N    . MET   A 1 348 ? 13.35431 8.93984   12.87244  1.000 8.01654   ?  346 MET   A N    1 
ATOM   5418  C CA   . MET   A 1 348 ? 13.32926 10.21344  12.17440  1.000 7.86764   ?  346 MET   A CA   1 
ATOM   5419  C C    . MET   A 1 348 ? 12.56928 10.11241  10.85514  1.000 8.47545   ?  346 MET   A C    1 
ATOM   5420  O O    . MET   A 1 348 ? 11.76652 10.99765  10.52191  1.000 7.22450   ?  346 MET   A O    1 
ATOM   5421  C CB   . MET   A 1 348 ? 14.77252 10.64242  11.88076  1.000 8.03916   ?  346 MET   A CB   1 
ATOM   5422  C CG   . MET   A 1 348 ? 14.84582 11.98943  11.25783  1.000 9.99875   ?  346 MET   A CG   1 
ATOM   5423  S SD   . MET   A 1 348 ? 16.52078 12.57043  11.09783  1.000 11.04298  ?  346 MET   A SD   1 
ATOM   5424  C CE   . MET   A 1 348 ? 16.91376 12.74522  12.87578  1.000 11.26788  ?  346 MET   A CE   1 
ATOM   5425  H H    . MET   A 1 348 ? 14.14141 8.61789   13.00057  1.000 9.62309   ?  346 MET   A H    1 
ATOM   5426  H HA   . MET   A 1 348 ? 12.89686 10.86973  12.74293  1.000 9.44441   ?  346 MET   A HA   1 
ATOM   5427  H HB2  . MET   A 1 348 ? 15.27172 10.66643  12.71210  1.000 9.65024   ?  346 MET   A HB2  1 
ATOM   5428  H HB3  . MET   A 1 348 ? 15.17500 10.00497  11.27039  1.000 9.65024   ?  346 MET   A HB3  1 
ATOM   5429  H HG2  . MET   A 1 348 ? 14.45367 11.95132  10.37145  1.000 12.00175  ?  346 MET   A HG2  1 
ATOM   5430  H HG3  . MET   A 1 348 ? 14.35858 12.62142  11.80928  1.000 12.00175  ?  346 MET   A HG3  1 
ATOM   5431  H HE1  . MET   A 1 348 ? 17.81659 13.08784  12.96745  1.000 13.52470  ?  346 MET   A HE1  1 
ATOM   5432  H HE2  . MET   A 1 348 ? 16.28329 13.36208  13.27939  1.000 13.52470  ?  346 MET   A HE2  1 
ATOM   5433  H HE3  . MET   A 1 348 ? 16.84492 11.87627  13.30133  1.000 13.52470  ?  346 MET   A HE3  1 
ATOM   5434  N N    . ARG   A 1 349 ? 12.81647 9.05492   10.09242  1.000 7.00497   ?  347 ARG   A N    1 
ATOM   5435  C CA   . ARG   A 1 349 ? 12.09761 8.83767   8.84467   1.000 8.58157   ?  347 ARG   A CA   1 
ATOM   5436  C C    . ARG   A 1 349 ? 10.60380 8.68356   9.10858   1.000 9.82869   ?  347 ARG   A C    1 
ATOM   5437  O O    . ARG   A 1 349 ? 9.77471  9.26693   8.38707   1.000 9.05345   ?  347 ARG   A O    1 
ATOM   5438  C CB   . ARG   A 1 349 ? 12.69458 7.61514   8.12523   1.000 8.26468   ?  347 ARG   A CB   1 
ATOM   5439  C CG   . ARG   A 1 349 ? 11.89165 7.07928   6.94337   1.000 9.86136   ?  347 ARG   A CG   1 
ATOM   5440  C CD   . ARG   A 1 349 ? 11.00324 5.93002   7.39241   1.000 8.58834   ?  347 ARG   A CD   1 
ATOM   5441  N NE   . ARG   A 1 349 ? 11.72545 4.69154   7.71253   1.000 8.14614   ?  347 ARG   A NE   1 
ATOM   5442  C CZ   . ARG   A 1 349 ? 12.07550 3.76912   6.82002   1.000 6.54134   ?  347 ARG   A CZ   1 
ATOM   5443  N NH1  . ARG   A 1 349 ? 11.77875 3.90013   5.53883   1.000 11.01524  ?  347 ARG   A NH1  1 
ATOM   5444  N NH2  . ARG   A 1 349 ? 12.71773 2.67518   7.23232   1.000 7.82614   ?  347 ARG   A NH2  1 
ATOM   5445  H H    . ARG   A 1 349 ? 13.39643 8.44645   10.27408  1.000 8.40921   ?  347 ARG   A H    1 
ATOM   5446  H HA   . ARG   A 1 349 ? 12.20360 9.59886   8.25284   1.000 10.30113  ?  347 ARG   A HA   1 
ATOM   5447  H HB2  . ARG   A 1 349 ? 13.57138 7.85888   7.78951   1.000 9.92086   ?  347 ARG   A HB2  1 
ATOM   5448  H HB3  . ARG   A 1 349 ? 12.77447 6.89358   8.76857   1.000 9.92086   ?  347 ARG   A HB3  1 
ATOM   5449  H HG2  . ARG   A 1 349 ? 11.33014 7.78379   6.58383   1.000 11.83688  ?  347 ARG   A HG2  1 
ATOM   5450  H HG3  . ARG   A 1 349 ? 12.49652 6.75482   6.25797   1.000 11.83688  ?  347 ARG   A HG3  1 
ATOM   5451  H HD2  . ARG   A 1 349 ? 10.52322 6.20304   8.18988   1.000 10.30925  ?  347 ARG   A HD2  1 
ATOM   5452  H HD3  . ARG   A 1 349 ? 10.37606 5.72716   6.68081   1.000 10.30925  ?  347 ARG   A HD3  1 
ATOM   5453  H HE   . ARG   A 1 349 ? 11.93682 4.55304   8.53456   1.000 9.77861   ?  347 ARG   A HE   1 
ATOM   5454  H HH11 . ARG   A 1 349 ? 11.34987 4.59365   5.26551   1.000 13.22153  ?  347 ARG   A HH11 1 
ATOM   5455  H HH12 . ARG   A 1 349 ? 12.01452 3.29186   4.97845   1.000 13.22153  ?  347 ARG   A HH12 1 
ATOM   5456  H HH21 . ARG   A 1 349 ? 12.90073 2.57265   8.06634   1.000 9.39461   ?  347 ARG   A HH21 1 
ATOM   5457  H HH22 . ARG   A 1 349 ? 12.94880 2.07239   6.66412   1.000 9.39461   ?  347 ARG   A HH22 1 
ATOM   5458  N N    A ASN   A 1 350 ? 10.23762 7.94755   10.16209  0.474 6.28683   ?  348 ASN   A N    1 
ATOM   5459  N N    B ASN   A 1 350 ? 10.23905 7.92811   10.15564  0.526 6.30600   ?  348 ASN   A N    1 
ATOM   5460  C CA   A ASN   A 1 350 ? 8.82481  7.70305   10.42707  0.474 8.63953   ?  348 ASN   A CA   1 
ATOM   5461  C CA   B ASN   A 1 350 ? 8.83099  7.68243   10.45610  0.526 8.67417   ?  348 ASN   A CA   1 
ATOM   5462  C C    A ASN   A 1 350 ? 8.12605  8.97868   10.86288  0.474 8.63655   ?  348 ASN   A C    1 
ATOM   5463  C C    B ASN   A 1 350 ? 8.13458  8.97301   10.85511  0.526 8.63085   ?  348 ASN   A C    1 
ATOM   5464  O O    A ASN   A 1 350 ? 7.01489  9.27005   10.40326  0.474 7.52163   ?  348 ASN   A O    1 
ATOM   5465  O O    B ASN   A 1 350 ? 7.03297  9.26798   10.37518  0.526 7.48802   ?  348 ASN   A O    1 
ATOM   5466  C CB   A ASN   A 1 350 ? 8.66500  6.62845   11.49864  0.474 8.56799   ?  348 ASN   A CB   1 
ATOM   5467  C CB   B ASN   A 1 350 ? 8.69437  6.65832   11.59036  0.526 8.53401   ?  348 ASN   A CB   1 
ATOM   5468  C CG   A ASN   A 1 350 ? 7.34936  5.89909   11.38335  0.474 10.15002  ?  348 ASN   A CG   1 
ATOM   5469  C CG   B ASN   A 1 350 ? 9.16839  5.27003   11.20432  0.526 9.09438   ?  348 ASN   A CG   1 
ATOM   5470  O OD1  A ASN   A 1 350 ? 6.88770  5.60685   10.27932  0.474 17.37028  ?  348 ASN   A OD1  1 
ATOM   5471  O OD1  B ASN   A 1 350 ? 9.36880  4.96907   10.02901  0.526 13.51106  ?  348 ASN   A OD1  1 
ATOM   5472  N ND2  A ASN   A 1 350 ? 6.72873  5.61825   12.51848  0.474 22.16068  ?  348 ASN   A ND2  1 
ATOM   5473  N ND2  B ASN   A 1 350 ? 9.39197  4.42403   12.21355  0.526 14.16353  ?  348 ASN   A ND2  1 
ATOM   5474  H H    A ASN   A 1 350 ? 10.77840 7.58715   10.72535  0.474 7.54744   ?  348 ASN   A H    1 
ATOM   5475  H H    B ASN   A 1 350 ? 10.78684 7.55105   10.70093  0.526 7.57044   ?  348 ASN   A H    1 
ATOM   5476  H HA   A ASN   A 1 350 ? 8.40784  7.38180   9.61230   0.474 10.37068  ?  348 ASN   A HA   1 
ATOM   5477  H HA   B ASN   A 1 350 ? 8.40810  7.32021   9.66183   0.526 10.41225  ?  348 ASN   A HA   1 
ATOM   5478  H HB2  A ASN   A 1 350 ? 9.37965  5.97900   11.40703  0.474 10.28483  ?  348 ASN   A HB2  1 
ATOM   5479  H HB2  B ASN   A 1 350 ? 9.22472  6.95449   12.34660  0.526 10.24406  ?  348 ASN   A HB2  1 
ATOM   5480  H HB3  A ASN   A 1 350 ? 8.70452  7.04392   12.37427  0.474 10.28483  ?  348 ASN   A HB3  1 
ATOM   5481  H HB3  B ASN   A 1 350 ? 7.76056  6.59410   11.84485  0.526 10.24406  ?  348 ASN   A HB3  1 
ATOM   5482  H HD21 A ASN   A 1 350 ? 7.07882  5.85058   13.26885  0.474 26.59606  ?  348 ASN   A HD21 1 
ATOM   5483  H HD21 B ASN   A 1 350 ? 9.26584  4.67970   13.02492  0.526 16.99949  ?  348 ASN   A HD21 1 
ATOM   5484  H HD22 A ASN   A 1 350 ? 5.97547  5.20349   12.50550  0.474 26.59606  ?  348 ASN   A HD22 1 
ATOM   5485  H HD22 B ASN   A 1 350 ? 9.66204  3.62369   12.05195  0.526 16.99949  ?  348 ASN   A HD22 1 
ATOM   5486  N N    . LYS   A 1 351 ? 8.76112  9.75318   11.73881  1.000 8.20047   ?  349 LYS   A N    1 
ATOM   5487  C CA   . LYS   A 1 351 ? 8.16364  11.00988  12.17624  1.000 8.24027   ?  349 LYS   A CA   1 
ATOM   5488  C C    . LYS   A 1 351 ? 8.07334  12.00106  11.02156  1.000 9.74432   ?  349 LYS   A C    1 
ATOM   5489  O O    . LYS   A 1 351 ? 7.11343  12.77626  10.93445  1.000 9.14980   ?  349 LYS   A O    1 
ATOM   5490  C CB   . LYS   A 1 351 ? 8.99281  11.58225  13.32386  1.000 9.15673   ?  349 LYS   A CB   1 
ATOM   5491  C CG   . LYS   A 1 351 ? 8.39428  12.78471  14.02118  1.000 9.38662   ?  349 LYS   A CG   1 
ATOM   5492  C CD   . LYS   A 1 351 ? 7.25076  12.34883  14.94629  1.000 15.94030  ?  349 LYS   A CD   1 
ATOM   5493  C CE   . LYS   A 1 351 ? 6.78668  13.50910  15.82636  1.000 21.04901  ?  349 LYS   A CE   1 
ATOM   5494  N NZ   . LYS   A 1 351 ? 5.65053  13.07853  16.69687  1.000 28.90859  ?  349 LYS   A NZ   1 
ATOM   5495  H H    . LYS   A 1 351 ? 9.52422  9.57504   12.09312  1.000 9.84381   ?  349 LYS   A H    1 
ATOM   5496  H HA   . LYS   A 1 351 ? 7.26271  10.85135  12.49889  1.000 9.89156   ?  349 LYS   A HA   1 
ATOM   5497  H HB2  . LYS   A 1 351 ? 9.10894  10.88880  13.99210  1.000 10.99132  ?  349 LYS   A HB2  1 
ATOM   5498  H HB3  . LYS   A 1 351 ? 9.85566  11.85194  12.97221  1.000 10.99132  ?  349 LYS   A HB3  1 
ATOM   5499  H HG2  . LYS   A 1 351 ? 9.07465  13.22384  14.55518  1.000 11.26719  ?  349 LYS   A HG2  1 
ATOM   5500  H HG3  . LYS   A 1 351 ? 8.04100  13.40168  13.36129  1.000 11.26719  ?  349 LYS   A HG3  1 
ATOM   5501  H HD2  . LYS   A 1 351 ? 6.49888  12.04899  14.41180  1.000 19.13160  ?  349 LYS   A HD2  1 
ATOM   5502  H HD3  . LYS   A 1 351 ? 7.55638  11.63015  15.52162  1.000 19.13160  ?  349 LYS   A HD3  1 
ATOM   5503  H HE2  . LYS   A 1 351 ? 7.51801  13.80072  16.39294  1.000 25.26205  ?  349 LYS   A HE2  1 
ATOM   5504  H HE3  . LYS   A 1 351 ? 6.48761  14.24280  15.26677  1.000 25.26205  ?  349 LYS   A HE3  1 
ATOM   5505  H HZ1  . LYS   A 1 351 ? 5.38054  13.75862  17.20352  1.000 34.69355  ?  349 LYS   A HZ1  1 
ATOM   5506  H HZ2  . LYS   A 1 351 ? 4.96903  12.80430  16.19442  1.000 34.69355  ?  349 LYS   A HZ2  1 
ATOM   5507  H HZ3  . LYS   A 1 351 ? 5.90787  12.40961  17.22453  1.000 34.69355  ?  349 LYS   A HZ3  1 
ATOM   5508  N N    . SER   A 1 352 ? 9.05968  12.00235  10.11897  1.000 6.35548   ?  350 SER   A N    1 
ATOM   5509  C CA   . SER   A 1 352 ? 9.02123  12.88784  8.96102   1.000 6.19632   ?  350 SER   A CA   1 
ATOM   5510  C C    . SER   A 1 352 ? 7.84029  12.54911  8.04490   1.000 6.50996   ?  350 SER   A C    1 
ATOM   5511  O O    . SER   A 1 352 ? 7.18724  13.44970  7.50642   1.000 8.87775   ?  350 SER   A O    1 
ATOM   5512  C CB   . SER   A 1 352 ? 10.35838 12.81503  8.22420   1.000 6.91458   ?  350 SER   A CB   1 
ATOM   5513  O OG   . SER   A 1 352 ? 11.41208 13.33245  9.03725   1.000 8.47303   ?  350 SER   A OG   1 
ATOM   5514  H H    . SER   A 1 352 ? 9.75771  11.50139  10.15643  1.000 7.62982   ?  350 SER   A H    1 
ATOM   5515  H HA   . SER   A 1 352 ? 8.89732  13.80524  9.25071   1.000 7.43883   ?  350 SER   A HA   1 
ATOM   5516  H HB2  . SER   A 1 352 ? 10.55074 11.88902  8.00877   1.000 8.30074   ?  350 SER   A HB2  1 
ATOM   5517  H HB3  . SER   A 1 352 ? 10.30004 13.33974  7.41045   1.000 8.30074   ?  350 SER   A HB3  1 
ATOM   5518  H HG   . SER   A 1 352 ? 11.57772 12.80036  9.66578   1.000 10.17088  ?  350 SER   A HG   1 
ATOM   5519  N N    . ILE   A 1 353 ? 7.54369  11.26549  7.86740   1.000 7.39411   ?  351 ILE   A N    1 
ATOM   5520  C CA   . ILE   A 1 353 ? 6.33797  10.87374  7.14830   1.000 7.63837   ?  351 ILE   A CA   1 
ATOM   5521  C C    . ILE   A 1 353 ? 5.10027  11.38251  7.87523   1.000 10.37695  ?  351 ILE   A C    1 
ATOM   5522  O O    . ILE   A 1 353 ? 4.20155  11.97897  7.26137   1.000 9.35270   ?  351 ILE   A O    1 
ATOM   5523  C CB   . ILE   A 1 353 ? 6.31346  9.34782   6.95600   1.000 8.30981   ?  351 ILE   A CB   1 
ATOM   5524  C CG1  . ILE   A 1 353 ? 7.33841  8.90023   5.93326   1.000 11.65869  ?  351 ILE   A CG1  1 
ATOM   5525  C CG2  . ILE   A 1 353 ? 4.91328  8.88192   6.51278   1.000 10.05067  ?  351 ILE   A CG2  1 
ATOM   5526  C CD1  . ILE   A 1 353 ? 7.70010  7.41907   6.04573   1.000 14.23077  ?  351 ILE   A CD1  1 
ATOM   5527  H H    . ILE   A 1 353 ? 8.01962  10.60765  8.15085   1.000 8.87618   ?  351 ILE   A H    1 
ATOM   5528  H HA   . ILE   A 1 353 ? 6.34529  11.28347  6.26912   1.000 9.16929   ?  351 ILE   A HA   1 
ATOM   5529  H HB   . ILE   A 1 353 ? 6.53561  8.94818   7.81148   1.000 9.97501   ?  351 ILE   A HB   1 
ATOM   5530  H HG12 . ILE   A 1 353 ? 6.98150  9.05291   5.04433   1.000 13.99368  ?  351 ILE   A HG12 1 
ATOM   5531  H HG13 . ILE   A 1 353 ? 8.15085  9.41539   6.05756   1.000 13.99368  ?  351 ILE   A HG13 1 
ATOM   5532  H HG21 . ILE   A 1 353 ? 4.98669  8.00488   6.10495   1.000 12.06405  ?  351 ILE   A HG21 1 
ATOM   5533  H HG22 . ILE   A 1 353 ? 4.33441  8.83794   7.28988   1.000 12.06405  ?  351 ILE   A HG22 1 
ATOM   5534  H HG23 . ILE   A 1 353 ? 4.55778  9.51644   5.87099   1.000 12.06405  ?  351 ILE   A HG23 1 
ATOM   5535  H HD11 . ILE   A 1 353 ? 8.44443  7.22988   5.45322   1.000 17.08017  ?  351 ILE   A HD11 1 
ATOM   5536  H HD12 . ILE   A 1 353 ? 7.94919  7.22356   6.96259   1.000 17.08017  ?  351 ILE   A HD12 1 
ATOM   5537  H HD13 . ILE   A 1 353 ? 6.93082  6.88592   5.79109   1.000 17.08017  ?  351 ILE   A HD13 1 
ATOM   5538  N N    . GLU   A 1 354 ? 5.03736  11.17064  9.18581   1.000 10.54612  ?  352 GLU   A N    1 
ATOM   5539  C CA   . GLU   A 1 354 ? 3.86867  11.55776  9.97624   1.000 10.60054  ?  352 GLU   A CA   1 
ATOM   5540  C C    . GLU   A 1 354 ? 3.58576  13.04517  9.83870   1.000 11.74747  ?  352 GLU   A C    1 
ATOM   5541  O O    . GLU   A 1 354 ? 2.42193  13.46489  9.72298   1.000 12.79817  ?  352 GLU   A O    1 
ATOM   5542  C CB   . GLU   A 1 354 ? 4.11870  11.19239  11.44584  1.000 14.59037  ?  352 GLU   A CB   1 
ATOM   5543  C CG   . GLU   A 1 354 ? 3.05841  11.71620  12.45273  1.000 21.41066  ?  352 GLU   A CG   1 
ATOM   5544  C CD   . GLU   A 1 354 ? 3.48994  11.59828  13.92285  1.000 36.90949  ?  352 GLU   A CD   1 
ATOM   5545  O OE1  . GLU   A 1 354 ? 3.63935  10.46236  14.43176  1.000 21.37378  ?  352 GLU   A OE1  1 
ATOM   5546  O OE2  . GLU   A 1 354 ? 3.68580  12.66088  14.57011  1.000 23.97615  ?  352 GLU   A OE2  1 
ATOM   5547  H H    . GLU   A 1 354 ? 5.66132  10.80160  9.64850   1.000 12.65859  ?  352 GLU   A H    1 
ATOM   5548  H HA   . GLU   A 1 354 ? 3.08759  11.07597  9.66210   1.000 12.72389  ?  352 GLU   A HA   1 
ATOM   5549  H HB2  . GLU   A 1 354 ? 4.13613  10.22549  11.52137  1.000 17.51169  ?  352 GLU   A HB2  1 
ATOM   5550  H HB3  . GLU   A 1 354 ? 4.97582  11.56135  11.71064  1.000 17.51169  ?  352 GLU   A HB3  1 
ATOM   5551  H HG2  . GLU   A 1 354 ? 2.88896  12.65335  12.26850  1.000 25.69604  ?  352 GLU   A HG2  1 
ATOM   5552  H HG3  . GLU   A 1 354 ? 2.24246  11.20351  12.34197  1.000 25.69604  ?  352 GLU   A HG3  1 
ATOM   5553  N N    . GLU   A 1 355 ? 4.63224  13.85842  9.84734   1.000 9.01868   ?  353 GLU   A N    1 
ATOM   5554  C CA   . GLU   A 1 355 ? 4.53138  15.31468  9.82398   1.000 11.34207  ?  353 GLU   A CA   1 
ATOM   5555  C C    . GLU   A 1 355 ? 4.45796  15.88213  8.40773   1.000 11.64647  ?  353 GLU   A C    1 
ATOM   5556  O O    . GLU   A 1 355 ? 4.35848  17.10135  8.24935   1.000 13.33894  ?  353 GLU   A O    1 
ATOM   5557  C CB   . GLU   A 1 355 ? 5.73586  15.91820  10.57059  1.000 10.82652  ?  353 GLU   A CB   1 
ATOM   5558  C CG   . GLU   A 1 355 ? 5.73560  15.62167  12.05887  1.000 12.74073  ?  353 GLU   A CG   1 
ATOM   5559  C CD   . GLU   A 1 355 ? 6.92651  16.22855  12.78215  1.000 22.24167  ?  353 GLU   A CD   1 
ATOM   5560  O OE1  . GLU   A 1 355 ? 7.95442  16.47089  12.12451  1.000 22.03934  ?  353 GLU   A OE1  1 
ATOM   5561  O OE2  . GLU   A 1 355 ? 6.85380  16.43023  14.00880  1.000 25.05191  ?  353 GLU   A OE2  1 
ATOM   5562  H H    . GLU   A 1 355 ? 5.44626  13.58172  9.86740   1.000 10.82566  ?  353 GLU   A H    1 
ATOM   5563  H HA   . GLU   A 1 355 ? 3.72211  15.58708  10.28417  1.000 13.61373  ?  353 GLU   A HA   1 
ATOM   5564  H HB2  . GLU   A 1 355 ? 6.55198  15.55264  10.19480  1.000 12.99507  ?  353 GLU   A HB2  1 
ATOM   5565  H HB3  . GLU   A 1 355 ? 5.72197  16.88172  10.45946  1.000 12.99507  ?  353 GLU   A HB3  1 
ATOM   5566  H HG2  . GLU   A 1 355 ? 4.92798  15.98647  12.45330  1.000 15.29212  ?  353 GLU   A HG2  1 
ATOM   5567  H HG3  . GLU   A 1 355 ? 5.76380  14.66090  12.18933  1.000 15.29212  ?  353 GLU   A HG3  1 
ATOM   5568  N N    . GLY   A 1 356 ? 4.51041  15.04383  7.38021   1.000 9.06226   ?  354 GLY   A N    1 
ATOM   5569  C CA   . GLY   A 1 356 ? 4.49473  15.53713  6.01283   1.000 9.10779   ?  354 GLY   A CA   1 
ATOM   5570  C C    . GLY   A 1 356 ? 5.69090  16.37575  5.64791   1.000 11.23864  ?  354 GLY   A C    1 
ATOM   5571  O O    . GLY   A 1 356 ? 5.57210  17.31883  4.85275   1.000 12.29113  ?  354 GLY   A O    1 
ATOM   5572  H H    . GLY   A 1 356 ? 4.55536  14.18771  7.44839   1.000 10.87796  ?  354 GLY   A H    1 
ATOM   5573  H HA2  . GLY   A 1 356 ? 4.46409  14.78057  5.40654   1.000 10.93259  ?  354 GLY   A HA2  1 
ATOM   5574  H HA3  . GLY   A 1 356 ? 3.69997  16.07797  5.88336   1.000 10.93259  ?  354 GLY   A HA3  1 
ATOM   5575  N N    . LYS   A 1 357 ? 6.85854  16.04099  6.18592   1.000 9.71388   ?  355 LYS   A N    1 
ATOM   5576  C CA   . LYS   A 1 357 ? 8.07526  16.74386  5.83374   1.000 9.93867   ?  355 LYS   A CA   1 
ATOM   5577  C C    . LYS   A 1 357 ? 8.50615  16.40011  4.41134   1.000 9.97687   ?  355 LYS   A C    1 
ATOM   5578  O O    . LYS   A 1 357 ? 8.16471  15.35235  3.85602   1.000 10.73158  ?  355 LYS   A O    1 
ATOM   5579  C CB   . LYS   A 1 357 ? 9.21037  16.35244  6.78777   1.000 9.24976   ?  355 LYS   A CB   1 
ATOM   5580  C CG   . LYS   A 1 357 ? 8.97848  16.74451  8.22833   1.000 10.87582  ?  355 LYS   A CG   1 
ATOM   5581  C CD   . LYS   A 1 357 ? 9.09674  18.23529  8.43359   1.000 15.48431  ?  355 LYS   A CD   1 
ATOM   5582  C CE   . LYS   A 1 357 ? 8.98050  18.58193  9.89399   1.000 27.95475  ?  355 LYS   A CE   1 
ATOM   5583  N NZ   . LYS   A 1 357 ? 9.01585  20.04519  10.04383  1.000 26.39303  ?  355 LYS   A NZ   1 
ATOM   5584  H H    . LYS   A 1 357 ? 6.96901  15.40862  6.75820   1.000 11.65990  ?  355 LYS   A H    1 
ATOM   5585  H HA   . LYS   A 1 357 ? 7.91410  17.69834  5.89617   1.000 11.92965  ?  355 LYS   A HA   1 
ATOM   5586  H HB2  . LYS   A 1 357 ? 9.31938  15.38899  6.75988   1.000 11.10296  ?  355 LYS   A HB2  1 
ATOM   5587  H HB3  . LYS   A 1 357 ? 10.02582 16.78725  6.49303   1.000 11.10296  ?  355 LYS   A HB3  1 
ATOM   5588  H HG2  . LYS   A 1 357 ? 8.08628  16.47199  8.49404   1.000 13.05423  ?  355 LYS   A HG2  1 
ATOM   5589  H HG3  . LYS   A 1 357 ? 9.63929  16.30824  8.78859   1.000 13.05423  ?  355 LYS   A HG3  1 
ATOM   5590  H HD2  . LYS   A 1 357 ? 9.95994  18.53952  8.11230   1.000 18.58441  ?  355 LYS   A HD2  1 
ATOM   5591  H HD3  . LYS   A 1 357 ? 8.38572  18.68645  7.95213   1.000 18.58441  ?  355 LYS   A HD3  1 
ATOM   5592  H HE2  . LYS   A 1 357 ? 8.14057  18.24895  10.24690  1.000 33.54894  ?  355 LYS   A HE2  1 
ATOM   5593  H HE3  . LYS   A 1 357 ? 9.72283  18.19657  10.38527  1.000 33.54894  ?  355 LYS   A HE3  1 
ATOM   5594  H HZ1  . LYS   A 1 357 ? 8.32612  20.41162  9.61710   1.000 31.67488  ?  355 LYS   A HZ1  1 
ATOM   5595  H HZ2  . LYS   A 1 357 ? 8.97183  20.26411  10.90536  1.000 31.67488  ?  355 LYS   A HZ2  1 
ATOM   5596  H HZ3  . LYS   A 1 357 ? 9.77153  20.36801  9.70203   1.000 31.67488  ?  355 LYS   A HZ3  1 
ATOM   5597  N N    . THR   A 1 358 ? 9.32176  17.29308  3.83370   1.000 9.24169   ?  356 THR   A N    1 
ATOM   5598  C CA   . THR   A 1 358 ? 9.76228  17.13310  2.46826   1.000 7.64197   ?  356 THR   A CA   1 
ATOM   5599  C C    . THR   A 1 358 ? 10.90590 16.13385  2.34018   1.000 7.16511   ?  356 THR   A C    1 
ATOM   5600  O O    . THR   A 1 358 ? 11.20455 15.69433  1.21689   1.000 10.21073  ?  356 THR   A O    1 
ATOM   5601  C CB   . THR   A 1 358 ? 10.23327 18.46382  1.87382   1.000 9.45282   ?  356 THR   A CB   1 
ATOM   5602  O OG1  . THR   A 1 358 ? 11.24486 19.04250  2.69936   1.000 11.01087  ?  356 THR   A OG1  1 
ATOM   5603  C CG2  . THR   A 1 358 ? 9.09167  19.45098  1.73065   1.000 17.23036  ?  356 THR   A CG2  1 
ATOM   5604  H H    . THR   A 1 358 ? 9.62745  17.99672  4.22236   1.000 11.09327  ?  356 THR   A H    1 
ATOM   5605  H HA   . THR   A 1 358 ? 9.00033  16.82470  1.95325   1.000 9.17361   ?  356 THR   A HA   1 
ATOM   5606  H HB   . THR   A 1 358 ? 10.59171 18.28862  0.98967   1.000 11.34663  ?  356 THR   A HB   1 
ATOM   5607  H HG1  . THR   A 1 358 ? 11.55125 19.73489  2.33559   1.000 13.21629  ?  356 THR   A HG1  1 
ATOM   5608  H HG21 . THR   A 1 358 ? 9.41661  20.28065  1.34731   1.000 20.67967  ?  356 THR   A HG21 1 
ATOM   5609  H HG22 . THR   A 1 358 ? 8.40613  19.08361  1.15101   1.000 20.67967  ?  356 THR   A HG22 1 
ATOM   5610  H HG23 . THR   A 1 358 ? 8.70277  19.63676  2.59964   1.000 20.67967  ?  356 THR   A HG23 1 
ATOM   5611  N N    . THR   A 1 359 ? 11.57880 15.80957  3.44233   1.000 7.33777   ?  357 THR   A N    1 
ATOM   5612  C CA   . THR   A 1 359 ? 12.66464 14.84678  3.40034   1.000 8.33085   ?  357 THR   A CA   1 
ATOM   5613  C C    . THR   A 1 359 ? 12.61998 13.95613  4.62794   1.000 6.19174   ?  357 THR   A C    1 
ATOM   5614  O O    . THR   A 1 359 ? 12.01505 14.28988  5.64912   1.000 7.32765   ?  357 THR   A O    1 
ATOM   5615  C CB   . THR   A 1 359 ? 14.05977 15.50490  3.40233   1.000 7.54353   ?  357 THR   A CB   1 
ATOM   5616  O OG1  . THR   A 1 359 ? 14.39482 15.88526  4.74688   1.000 7.98058   ?  357 THR   A OG1  1 
ATOM   5617  C CG2  . THR   A 1 359 ? 14.13722 16.71981  2.49805   1.000 9.18921   ?  357 THR   A CG2  1 
ATOM   5618  H H    . THR   A 1 359 ? 11.42181 16.13564  4.22248   1.000 8.80857   ?  357 THR   A H    1 
ATOM   5619  H HA   . THR   A 1 359 ? 12.53192 14.33303  2.58834   1.000 10.00026  ?  357 THR   A HA   1 
ATOM   5620  H HB   . THR   A 1 359 ? 14.70206 14.86434  3.05876   1.000 9.05548   ?  357 THR   A HB   1 
ATOM   5621  H HG1  . THR   A 1 359 ? 15.20813 16.09014  4.79328   1.000 9.57993   ?  357 THR   A HG1  1 
ATOM   5622  H HG21 . THR   A 1 359 ? 15.05796 17.01350  2.41512   1.000 11.03029  ?  357 THR   A HG21 1 
ATOM   5623  H HG22 . THR   A 1 359 ? 13.79639 16.49983  1.61695   1.000 11.03029  ?  357 THR   A HG22 1 
ATOM   5624  H HG23 . THR   A 1 359 ? 13.60814 17.44346  2.86860   1.000 11.03029  ?  357 THR   A HG23 1 
ATOM   5625  N N    . THR   A 1 360 ? 13.38485 12.86366  4.55370   1.000 6.84143   ?  358 THR   A N    1 
ATOM   5626  C CA   . THR   A 1 360 ? 13.49330 11.89455  5.63301   1.000 5.77492   ?  358 THR   A CA   1 
ATOM   5627  C C    . THR   A 1 360 ? 14.26510 12.42898  6.83261   1.000 8.12067   ?  358 THR   A C    1 
ATOM   5628  O O    . THR   A 1 360 ? 14.22664 11.80794  7.90054   1.000 7.38617   ?  358 THR   A O    1 
ATOM   5629  C CB   . THR   A 1 360 ? 14.23772 10.65975  5.09909   1.000 7.89037   ?  358 THR   A CB   1 
ATOM   5630  O OG1  . THR   A 1 360 ? 15.44428 11.10775  4.46104   1.000 9.50177   ?  358 THR   A OG1  1 
ATOM   5631  C CG2  . THR   A 1 360 ? 13.38115 9.84658   4.13407   1.000 8.74264   ?  358 THR   A CG2  1 
ATOM   5632  H H    . THR   A 1 360 ? 13.86217 12.65953  3.86806   1.000 8.21296   ?  358 THR   A H    1 
ATOM   5633  H HA   . THR   A 1 360 ? 12.60292 11.64930  5.92962   1.000 6.93315   ?  358 THR   A HA   1 
ATOM   5634  H HB   . THR   A 1 360 ? 14.45213 10.05933  5.83014   1.000 9.47169   ?  358 THR   A HB   1 
ATOM   5635  H HG1  . THR   A 1 360 ? 15.67882 10.55744  3.87133   1.000 11.40537  ?  358 THR   A HG1  1 
ATOM   5636  H HG21 . THR   A 1 360 ? 13.88722 9.09056   3.79759   1.000 10.49441  ?  358 THR   A HG21 1 
ATOM   5637  H HG22 . THR   A 1 360 ? 12.58973 9.51832   4.58883   1.000 10.49441  ?  358 THR   A HG22 1 
ATOM   5638  H HG23 . THR   A 1 360 ? 13.10753 10.40023  3.38607   1.000 10.49441  ?  358 THR   A HG23 1 
ATOM   5639  N N    . GLY   A 1 361 ? 14.97999 13.53267  6.67403   1.000 5.77844   ?  359 GLY   A N    1 
ATOM   5640  C CA   . GLY   A 1 361 ? 15.71604 14.16052  7.74464   1.000 6.18235   ?  359 GLY   A CA   1 
ATOM   5641  C C    . GLY   A 1 361 ? 15.00125 15.37975  8.29402   1.000 8.94716   ?  359 GLY   A C    1 
ATOM   5642  O O    . GLY   A 1 361 ? 15.58187 16.46571  8.39627   1.000 8.37799   ?  359 GLY   A O    1 
ATOM   5643  H H    . GLY   A 1 361 ? 15.05458 13.94950  5.92550   1.000 6.93737   ?  359 GLY   A H    1 
ATOM   5644  H HA2  . GLY   A 1 361 ? 15.83751 13.52488  8.46721   1.000 7.42206   ?  359 GLY   A HA2  1 
ATOM   5645  H HA3  . GLY   A 1 361 ? 16.58638 14.43690  7.41751   1.000 7.42206   ?  359 GLY   A HA3  1 
ATOM   5646  N N    . GLU   A 1 362 ? 13.73415 15.21919  8.67020   1.000 8.59222   ?  360 GLU   A N    1 
ATOM   5647  C CA   . GLU   A 1 362 ? 12.97646 16.28368  9.33063   1.000 7.84660   ?  360 GLU   A CA   1 
ATOM   5648  C C    . GLU   A 1 362 ? 12.81454 17.47938  8.39831   1.000 7.72447   ?  360 GLU   A C    1 
ATOM   5649  O O    . GLU   A 1 362 ? 12.69072 18.61586  8.84684   1.000 10.70376  ?  360 GLU   A O    1 
ATOM   5650  C CB   . GLU   A 1 362 ? 13.61501 16.66677  10.68401  1.000 9.74120   ?  360 GLU   A CB   1 
ATOM   5651  C CG   . GLU   A 1 362 ? 13.91770 15.41003  11.54854  1.000 10.38405  ?  360 GLU   A CG   1 
ATOM   5652  C CD   . GLU   A 1 362 ? 14.44098 15.67175  12.96884  1.000 11.42477  ?  360 GLU   A CD   1 
ATOM   5653  O OE1  . GLU   A 1 362 ? 15.19421 16.64257  13.17389  1.000 12.30881  ?  360 GLU   A OE1  1 
ATOM   5654  O OE2  . GLU   A 1 362 ? 14.17444 14.85837  13.88574  1.000 11.14648  ?  360 GLU   A OE2  1 
ATOM   5655  H H    . GLU   A 1 362 ? 13.28522 14.49507  8.55310   1.000 10.31391  ?  360 GLU   A H    1 
ATOM   5656  H HA   . GLU   A 1 362 ? 12.08213 15.97089  9.53857   1.000 9.41917   ?  360 GLU   A HA   1 
ATOM   5657  H HB2  . GLU   A 1 362 ? 14.44904 17.13530  10.52350  1.000 11.69268  ?  360 GLU   A HB2  1 
ATOM   5658  H HB3  . GLU   A 1 362 ? 13.00388 17.23657  11.17669  1.000 11.69268  ?  360 GLU   A HB3  1 
ATOM   5659  H HG2  . GLU   A 1 362 ? 13.09800 14.89893  11.63666  1.000 12.46410  ?  360 GLU   A HG2  1 
ATOM   5660  H HG3  . GLU   A 1 362 ? 14.59008 14.88225  11.09001  1.000 12.46410  ?  360 GLU   A HG3  1 
ATOM   5661  N N    . GLY   A 1 363 ? 12.80821 17.22216  7.08433   1.000 6.97261   ?  361 GLY   A N    1 
ATOM   5662  C CA   . GLY   A 1 363 ? 12.74016 18.25163  6.06362   1.000 9.43214   ?  361 GLY   A CA   1 
ATOM   5663  C C    . GLY   A 1 363 ? 14.05873 18.91213  5.72861   1.000 9.27523   ?  361 GLY   A C    1 
ATOM   5664  O O    . GLY   A 1 363 ? 14.13370 19.66314  4.74140   1.000 10.84020  ?  361 GLY   A O    1 
ATOM   5665  H H    . GLY   A 1 363 ? 12.84410 16.42811  6.75600   1.000 8.37038   ?  361 GLY   A H    1 
ATOM   5666  H HA2  . GLY   A 1 363 ? 12.39286 17.85676  5.24854   1.000 11.32181  ?  361 GLY   A HA2  1 
ATOM   5667  H HA3  . GLY   A 1 363 ? 12.13114 18.94463  6.36321   1.000 11.32181  ?  361 GLY   A HA3  1 
ATOM   5668  N N    . LEU   A 1 364 ? 15.11767 18.60342  6.45979   1.000 6.83272   ?  362 LEU   A N    1 
ATOM   5669  C CA   . LEU   A 1 364 ? 16.41966 19.22090  6.27260   1.000 8.03944   ?  362 LEU   A CA   1 
ATOM   5670  C C    . LEU   A 1 364 ? 17.25549 18.39859  5.29612   1.000 9.05534   ?  362 LEU   A C    1 
ATOM   5671  O O    . LEU   A 1 364 ? 16.97096 17.22539  5.03002   1.000 9.47137   ?  362 LEU   A O    1 
ATOM   5672  C CB   . LEU   A 1 364 ? 17.11387 19.38328  7.62381   1.000 9.26922   ?  362 LEU   A CB   1 
ATOM   5673  C CG   . LEU   A 1 364 ? 16.30497 20.11038  8.70588   1.000 7.87833   ?  362 LEU   A CG   1 
ATOM   5674  C CD1  . LEU   A 1 364 ? 17.11912 20.25514  9.93261   1.000 9.43790   ?  362 LEU   A CD1  1 
ATOM   5675  C CD2  . LEU   A 1 364 ? 15.81610 21.47672  8.22591   1.000 9.66678   ?  362 LEU   A CD2  1 
ATOM   5676  H H    . LEU   A 1 364 ? 15.10760 18.02004  7.09159   1.000 8.20250   ?  362 LEU   A H    1 
ATOM   5677  H HA   . LEU   A 1 364 ? 16.32878 20.10702  5.88864   1.000 9.65057   ?  362 LEU   A HA   1 
ATOM   5678  H HB2  . LEU   A 1 364 ? 17.32335 18.49989  7.96532   1.000 11.12631  ?  362 LEU   A HB2  1 
ATOM   5679  H HB3  . LEU   A 1 364 ? 17.93065 19.88816  7.48647   1.000 11.12631  ?  362 LEU   A HB3  1 
ATOM   5680  H HG   . LEU   A 1 364 ? 15.51791 19.58121  8.90938   1.000 9.45724   ?  362 LEU   A HG   1 
ATOM   5681  H HD11 . LEU   A 1 364 ? 16.55837 20.60027  10.64489  1.000 11.32873  ?  362 LEU   A HD11 1 
ATOM   5682  H HD12 . LEU   A 1 364 ? 17.47269 19.38677  10.18128  1.000 11.32873  ?  362 LEU   A HD12 1 
ATOM   5683  H HD13 . LEU   A 1 364 ? 17.84767 20.87106  9.75726   1.000 11.32873  ?  362 LEU   A HD13 1 
ATOM   5684  H HD21 . LEU   A 1 364 ? 15.59531 22.02194  8.99720   1.000 11.60339  ?  362 LEU   A HD21 1 
ATOM   5685  H HD22 . LEU   A 1 364 ? 16.52036 21.90125  7.71143   1.000 11.60339  ?  362 LEU   A HD22 1 
ATOM   5686  H HD23 . LEU   A 1 364 ? 15.02962 21.35388  7.67161   1.000 11.60339  ?  362 LEU   A HD23 1 
ATOM   5687  N N    . GLU   A 1 365 ? 18.24381 19.06010  4.69168   1.000 7.63834   ?  363 GLU   A N    1 
ATOM   5688  C CA   . GLU   A 1 365 ? 19.06565 18.42956  3.66187   1.000 7.79007   ?  363 GLU   A CA   1 
ATOM   5689  C C    . GLU   A 1 365 ? 20.22008 17.61179  4.24098   1.000 8.76915   ?  363 GLU   A C    1 
ATOM   5690  O O    . GLU   A 1 365 ? 20.49282 16.50213  3.76941   1.000 8.78403   ?  363 GLU   A O    1 
ATOM   5691  C CB   . GLU   A 1 365 ? 19.62286 19.49819  2.72628   1.000 12.71953  ?  363 GLU   A CB   1 
ATOM   5692  C CG   . GLU   A 1 365 ? 20.24920 18.94339  1.48664   1.000 14.18902  ?  363 GLU   A CG   1 
ATOM   5693  C CD   . GLU   A 1 365 ? 19.24863 18.17246  0.60501   1.000 32.51909  ?  363 GLU   A CD   1 
ATOM   5694  O OE1  . GLU   A 1 365 ? 18.01092 18.43795  0.66873   1.000 21.30279  ?  363 GLU   A OE1  1 
ATOM   5695  O OE2  . GLU   A 1 365 ? 19.71503 17.30897  -0.17392  1.000 33.20187  ?  363 GLU   A OE2  1 
ATOM   5696  H H    . GLU   A 1 365 ? 18.45850 19.87560  4.86038   1.000 9.16926   ?  363 GLU   A H    1 
ATOM   5697  H HA   . GLU   A 1 365 ? 18.49655 17.82224  3.16368   1.000 9.35133   ?  363 GLU   A HA   1 
ATOM   5698  H HB2  . GLU   A 1 365 ? 18.89901 20.08455  2.45588   1.000 15.26668  ?  363 GLU   A HB2  1 
ATOM   5699  H HB3  . GLU   A 1 365 ? 20.30098 20.00490  3.19989   1.000 15.26668  ?  363 GLU   A HB3  1 
ATOM   5700  H HG2  . GLU   A 1 365 ? 20.61045 19.67424  0.96105   1.000 17.03007  ?  363 GLU   A HG2  1 
ATOM   5701  H HG3  . GLU   A 1 365 ? 20.95963 18.33262  1.73793   1.000 17.03007  ?  363 GLU   A HG3  1 
ATOM   5702  N N    . TRP   A 1 366 ? 20.94544 18.16729  5.20949   1.000 8.06127   ?  364 TRP   A N    1 
ATOM   5703  C CA   . TRP   A 1 366 ? 22.18040 17.58134  5.71833   1.000 6.46368   ?  364 TRP   A CA   1 
ATOM   5704  C C    . TRP   A 1 366 ? 22.03123 17.16526  7.17256   1.000 8.16750   ?  364 TRP   A C    1 
ATOM   5705  O O    . TRP   A 1 366 ? 21.37340 17.83519  7.96295   1.000 7.96177   ?  364 TRP   A O    1 
ATOM   5706  C CB   . TRP   A 1 366 ? 23.31165 18.62262  5.65481   1.000 7.89032   ?  364 TRP   A CB   1 
ATOM   5707  C CG   . TRP   A 1 366 ? 23.74725 18.96354  4.26977   1.000 8.40683   ?  364 TRP   A CG   1 
ATOM   5708  C CD1  . TRP   A 1 366 ? 23.30090 19.98285  3.48871   1.000 14.37952  ?  364 TRP   A CD1  1 
ATOM   5709  C CD2  . TRP   A 1 366 ? 24.74478 18.27875  3.51096   1.000 10.01016  ?  364 TRP   A CD2  1 
ATOM   5710  N NE1  . TRP   A 1 366 ? 23.94666 19.96318  2.27774   1.000 14.71281  ?  364 TRP   A NE1  1 
ATOM   5711  C CE2  . TRP   A 1 366 ? 24.84368 18.92878  2.26667   1.000 15.66010  ?  364 TRP   A CE2  1 
ATOM   5712  C CE3  . TRP   A 1 366 ? 25.56677 17.18151  3.76889   1.000 11.19498  ?  364 TRP   A CE3  1 
ATOM   5713  C CZ2  . TRP   A 1 366 ? 25.73599 18.51570  1.27917   1.000 19.05228  ?  364 TRP   A CZ2  1 
ATOM   5714  C CZ3  . TRP   A 1 366 ? 26.44345 16.76285  2.78232   1.000 17.39565  ?  364 TRP   A CZ3  1 
ATOM   5715  C CH2  . TRP   A 1 366 ? 26.52016 17.42995  1.55462   1.000 18.31854  ?  364 TRP   A CH2  1 
ATOM   5716  H H    . TRP   A 1 366 ? 20.73512 18.90525  5.59781   1.000 9.67677   ?  364 TRP   A H    1 
ATOM   5717  H HA   . TRP   A 1 366 ? 22.39614 16.79714  5.18977   1.000 7.75967   ?  364 TRP   A HA   1 
ATOM   5718  H HB2  . TRP   A 1 366 ? 23.00535 19.44040  6.07709   1.000 9.47163   ?  364 TRP   A HB2  1 
ATOM   5719  H HB3  . TRP   A 1 366 ? 24.08259 18.27322  6.12859   1.000 9.47163   ?  364 TRP   A HB3  1 
ATOM   5720  H HD1  . TRP   A 1 366 ? 22.65347 20.60214  3.73816   1.000 17.25867  ?  364 TRP   A HD1  1 
ATOM   5721  H HE1  . TRP   A 1 366 ? 23.80987 20.51223  1.63010   1.000 17.65862  ?  364 TRP   A HE1  1 
ATOM   5722  H HE3  . TRP   A 1 366 ? 25.52673 16.74034  4.58660   1.000 13.43722  ?  364 TRP   A HE3  1 
ATOM   5723  H HZ2  . TRP   A 1 366 ? 25.79577 18.96096  0.46488   1.000 22.86598  ?  364 TRP   A HZ2  1 
ATOM   5724  H HZ3  . TRP   A 1 366 ? 26.98994 16.02665  2.93807   1.000 20.87802  ?  364 TRP   A HZ3  1 
ATOM   5725  H HH2  . TRP   A 1 366 ? 27.11895 17.12753  0.91049   1.000 21.98549  ?  364 TRP   A HH2  1 
ATOM   5726  N N    . GLY   A 1 367 ? 22.74893 16.10484  7.55927   1.000 6.22615   ?  365 GLY   A N    1 
ATOM   5727  C CA   . GLY   A 1 367 ? 22.70343 15.63808  8.92812   1.000 6.87961   ?  365 GLY   A CA   1 
ATOM   5728  C C    . GLY   A 1 367 ? 23.94120 14.83553  9.28695   1.000 5.85726   ?  365 GLY   A C    1 
ATOM   5729  O O    . GLY   A 1 367 ? 24.86285 14.68346  8.48369   1.000 7.26481   ?  365 GLY   A O    1 
ATOM   5730  H H    . GLY   A 1 367 ? 23.26386 15.64788  7.04387   1.000 7.47462   ?  365 GLY   A H    1 
ATOM   5731  H HA2  . GLY   A 1 367 ? 22.64377 16.39779  9.52827   1.000 8.25877   ?  365 GLY   A HA2  1 
ATOM   5732  H HA3  . GLY   A 1 367 ? 21.92370 15.07482  9.05322   1.000 8.25877   ?  365 GLY   A HA3  1 
ATOM   5733  N N    . VAL   A 1 368 ? 23.94072 14.31806  10.50586  1.000 7.31185   ?  366 VAL   A N    1 
ATOM   5734  C CA   . VAL   A 1 368 ? 25.08981 13.56285  10.99111  1.000 6.80122   ?  366 VAL   A CA   1 
ATOM   5735  C C    . VAL   A 1 368 ? 24.63831 12.46075  11.93116  1.000 8.63838   ?  366 VAL   A C    1 
ATOM   5736  O O    . VAL   A 1 368 ? 23.70094 12.62892  12.72406  1.000 9.33020   ?  366 VAL   A O    1 
ATOM   5737  C CB   . VAL   A 1 368 ? 26.09824 14.51701  11.68149  1.000 8.28042   ?  366 VAL   A CB   1 
ATOM   5738  C CG1  . VAL   A 1 368 ? 25.52102 15.04230  13.01036  1.000 8.96984   ?  366 VAL   A CG1  1 
ATOM   5739  C CG2  . VAL   A 1 368 ? 27.47235 13.85913  11.87687  1.000 11.13591  ?  366 VAL   A CG2  1 
ATOM   5740  H H    . VAL   A 1 368 ? 23.29330 14.38889  11.06750  1.000 8.77746   ?  366 VAL   A H    1 
ATOM   5741  H HA   . VAL   A 1 368 ? 25.51544 13.12225  10.23903  1.000 8.16471   ?  366 VAL   A HA   1 
ATOM   5742  H HB   . VAL   A 1 368 ? 26.24339 15.27860  11.09856  1.000 9.93975   ?  366 VAL   A HB   1 
ATOM   5743  H HG11 . VAL   A 1 368 ? 26.05909 15.78975  13.31485  1.000 10.76706  ?  366 VAL   A HG11 1 
ATOM   5744  H HG12 . VAL   A 1 368 ? 24.60629 15.33062  12.86530  1.000 10.76706  ?  366 VAL   A HG12 1 
ATOM   5745  H HG13 . VAL   A 1 368 ? 25.54285 14.32948  13.66785  1.000 10.76706  ?  366 VAL   A HG13 1 
ATOM   5746  H HG21 . VAL   A 1 368 ? 28.08757 14.51489  12.24073  1.000 13.36634  ?  366 VAL   A HG21 1 
ATOM   5747  H HG22 . VAL   A 1 368 ? 27.38133 13.11423  12.49147  1.000 13.36634  ?  366 VAL   A HG22 1 
ATOM   5748  H HG23 . VAL   A 1 368 ? 27.79575 13.54249  11.01893  1.000 13.36634  ?  366 VAL   A HG23 1 
ATOM   5749  N N    . VAL   A 1 369 ? 25.36595 11.33008  11.85550  1.000 5.46114   ?  367 VAL   A N    1 
ATOM   5750  C CA   . VAL   A 1 369 ? 25.30989 10.25026  12.83068  1.000 5.06984   ?  367 VAL   A CA   1 
ATOM   5751  C C    . VAL   A 1 369 ? 26.56497 10.34596  13.68740  1.000 9.00048   ?  367 VAL   A C    1 
ATOM   5752  O O    . VAL   A 1 369 ? 27.66781 10.47394  13.14946  1.000 8.63879   ?  367 VAL   A O    1 
ATOM   5753  C CB   . VAL   A 1 369 ? 25.28049 8.88280   12.12871  1.000 7.53614   ?  367 VAL   A CB   1 
ATOM   5754  C CG1  . VAL   A 1 369 ? 25.24734 7.73199   13.16394  1.000 8.23236   ?  367 VAL   A CG1  1 
ATOM   5755  C CG2  . VAL   A 1 369 ? 24.13106 8.78950   11.13041  1.000 7.70406   ?  367 VAL   A CG2  1 
ATOM   5756  H H    . VAL   A 1 369 ? 25.91941 11.16913  11.21724  1.000 6.55662   ?  367 VAL   A H    1 
ATOM   5757  H HA   . VAL   A 1 369 ? 24.51802 10.34734  13.38242  1.000 6.08705   ?  367 VAL   A HA   1 
ATOM   5758  H HB   . VAL   A 1 369 ? 26.09806 8.78426   11.61610  1.000 9.04661   ?  367 VAL   A HB   1 
ATOM   5759  H HG11 . VAL   A 1 369 ? 25.08471 6.89529   12.70092  1.000 9.88208   ?  367 VAL   A HG11 1 
ATOM   5760  H HG12 . VAL   A 1 369 ? 26.10106 7.69548   13.62300  1.000 9.88208   ?  367 VAL   A HG12 1 
ATOM   5761  H HG13 . VAL   A 1 369 ? 24.53598 7.90100   13.80135  1.000 9.88208   ?  367 VAL   A HG13 1 
ATOM   5762  H HG21 . VAL   A 1 369 ? 24.15008 7.91672   10.70757  1.000 9.24812   ?  367 VAL   A HG21 1 
ATOM   5763  H HG22 . VAL   A 1 369 ? 23.29227 8.91019   11.60239  1.000 9.24812   ?  367 VAL   A HG22 1 
ATOM   5764  H HG23 . VAL   A 1 369 ? 24.23689 9.48365   10.46119  1.000 9.24812   ?  367 VAL   A HG23 1 
ATOM   5765  N N    . ILE   A 1 370 ? 26.40376 10.29761  15.00959  1.000 6.60373   ?  368 ILE   A N    1 
ATOM   5766  C CA   . ILE   A 1 370 ? 27.52082 10.39030  15.96171  1.000 5.68018   ?  368 ILE   A CA   1 
ATOM   5767  C C    . ILE   A 1 370 ? 27.54164 9.12633   16.80990  1.000 7.09098   ?  368 ILE   A C    1 
ATOM   5768  O O    . ILE   A 1 370 ? 26.65737 8.92428   17.65299  1.000 8.06483   ?  368 ILE   A O    1 
ATOM   5769  C CB   . ILE   A 1 370 ? 27.43115 11.64411  16.84577  1.000 8.04228   ?  368 ILE   A CB   1 
ATOM   5770  C CG1  . ILE   A 1 370 ? 27.28415 12.91090  15.99607  1.000 9.28738   ?  368 ILE   A CG1  1 
ATOM   5771  C CG2  . ILE   A 1 370 ? 28.68448 11.71980  17.77917  1.000 10.73842  ?  368 ILE   A CG2  1 
ATOM   5772  C CD1  . ILE   A 1 370 ? 27.03736 14.20619  16.83998  1.000 10.31160  ?  368 ILE   A CD1  1 
ATOM   5773  H H    . ILE   A 1 370 ? 25.63860 10.20932  15.39212  1.000 7.92772   ?  368 ILE   A H    1 
ATOM   5774  H HA   . ILE   A 1 370 ? 28.34921 10.42262  15.45810  1.000 6.81947   ?  368 ILE   A HA   1 
ATOM   5775  H HB   . ILE   A 1 370 ? 26.63626 11.58048  17.39805  1.000 9.65399   ?  368 ILE   A HB   1 
ATOM   5776  H HG12 . ILE   A 1 370 ? 28.09819 13.04046  15.48475  1.000 11.14810  ?  368 ILE   A HG12 1 
ATOM   5777  H HG13 . ILE   A 1 370 ? 26.52994 12.79922  15.39640  1.000 11.14810  ?  368 ILE   A HG13 1 
ATOM   5778  H HG21 . ILE   A 1 370 ? 28.65073 12.54564  18.28686  1.000 12.88934  ?  368 ILE   A HG21 1 
ATOM   5779  H HG22 . ILE   A 1 370 ? 28.67542 10.96015  18.38228  1.000 12.88934  ?  368 ILE   A HG22 1 
ATOM   5780  H HG23 . ILE   A 1 370 ? 29.48624 11.69945  17.23358  1.000 12.88934  ?  368 ILE   A HG23 1 
ATOM   5781  H HD11 . ILE   A 1 370 ? 26.69420 14.90190  16.25764  1.000 12.37717  ?  368 ILE   A HD11 1 
ATOM   5782  H HD12 . ILE   A 1 370 ? 26.39221 14.01056  17.53741  1.000 12.37717  ?  368 ILE   A HD12 1 
ATOM   5783  H HD13 . ILE   A 1 370 ? 27.87632 14.48997  17.23560  1.000 12.37717  ?  368 ILE   A HD13 1 
ATOM   5784  N N    . GLY   A 1 371 ? 28.56090 8.29201   16.61663  1.000 8.11569   ?  369 GLY   A N    1 
ATOM   5785  C CA   . GLY   A 1 371 ? 28.78854 7.12186   17.46637  1.000 8.08790   ?  369 GLY   A CA   1 
ATOM   5786  C C    . GLY   A 1 371 ? 29.91023 7.40733   18.45247  1.000 8.42450   ?  369 GLY   A C    1 
ATOM   5787  O O    . GLY   A 1 371 ? 30.89853 8.02141   18.09557  1.000 7.27649   ?  369 GLY   A O    1 
ATOM   5788  H H    . GLY   A 1 371 ? 29.14381 8.38259   15.99085  1.000 9.74208   ?  369 GLY   A H    1 
ATOM   5789  H HA2  . GLY   A 1 371 ? 27.98096 6.90913   17.95980  1.000 9.70872   ?  369 GLY   A HA2  1 
ATOM   5790  H HA3  . GLY   A 1 371 ? 29.03497 6.35915   16.92007  1.000 9.70872   ?  369 GLY   A HA3  1 
ATOM   5791  N N    . ILE   A 1 372 ? 29.73306 6.98525   19.70448  1.000 8.19963   ?  370 ILE   A N    1 
ATOM   5792  C CA   . ILE   A 1 372 ? 30.69261 7.27024   20.77365  1.000 8.59360   ?  370 ILE   A CA   1 
ATOM   5793  C C    . ILE   A 1 372 ? 30.96262 5.98277   21.54243  1.000 8.38155   ?  370 ILE   A C    1 
ATOM   5794  O O    . ILE   A 1 372 ? 30.02738 5.37886   22.07293  1.000 10.64716  ?  370 ILE   A O    1 
ATOM   5795  C CB   . ILE   A 1 372 ? 30.12981 8.35620   21.71615  1.000 13.03764  ?  370 ILE   A CB   1 
ATOM   5796  C CG1  . ILE   A 1 372 ? 29.72096 9.61071   20.93502  1.000 14.64902  ?  370 ILE   A CG1  1 
ATOM   5797  C CG2  . ILE   A 1 372 ? 31.11671 8.66096   22.78933  1.000 13.68321  ?  370 ILE   A CG2  1 
ATOM   5798  C CD1  . ILE   A 1 372 ? 28.76211 10.50344  21.70650  1.000 21.43572  ?  370 ILE   A CD1  1 
ATOM   5799  H H    . ILE   A 1 372 ? 29.05436 6.52490   19.96341  1.000 9.84281   ?  370 ILE   A H    1 
ATOM   5800  H HA   . ILE   A 1 372 ? 31.53670 7.56393   20.39661  1.000 10.31557  ?  370 ILE   A HA   1 
ATOM   5801  H HB   . ILE   A 1 372 ? 29.32463 8.01579   22.13652  1.000 15.64841  ?  370 ILE   A HB   1 
ATOM   5802  H HG12 . ILE   A 1 372 ? 30.51568 10.12890  20.73301  1.000 17.58207  ?  370 ILE   A HG12 1 
ATOM   5803  H HG13 . ILE   A 1 372 ? 29.28293 9.34090   20.11269  1.000 17.58207  ?  370 ILE   A HG13 1 
ATOM   5804  H HG21 . ILE   A 1 372 ? 30.83470 9.46100   23.25977  1.000 16.42310  ?  370 ILE   A HG21 1 
ATOM   5805  H HG22 . ILE   A 1 372 ? 31.15573 7.91197   23.40446  1.000 16.42310  ?  370 ILE   A HG22 1 
ATOM   5806  H HG23 . ILE   A 1 372 ? 31.98741 8.80377   22.38638  1.000 16.42310  ?  370 ILE   A HG23 1 
ATOM   5807  H HD11 . ILE   A 1 372 ? 28.45308 11.21382  21.12276  1.000 25.72611  ?  370 ILE   A HD11 1 
ATOM   5808  H HD12 . ILE   A 1 372 ? 28.00886 9.97176   22.00789  1.000 25.72611  ?  370 ILE   A HD12 1 
ATOM   5809  H HD13 . ILE   A 1 372 ? 29.22688 10.88102  22.46960  1.000 25.72611  ?  370 ILE   A HD13 1 
ATOM   5810  N N    . GLY   A 1 373 ? 32.24068 5.59462   21.66179  1.000 7.57346   ?  371 GLY   A N    1 
ATOM   5811  C CA   . GLY   A 1 373 ? 32.59976 4.37822   22.36350  1.000 7.56325   ?  371 GLY   A CA   1 
ATOM   5812  C C    . GLY   A 1 373 ? 34.01710 4.33846   22.90440  1.000 7.31683   ?  371 GLY   A C    1 
ATOM   5813  O O    . GLY   A 1 373 ? 34.65038 5.36963   23.08704  1.000 9.25645   ?  371 GLY   A O    1 
ATOM   5814  H H    . GLY   A 1 373 ? 32.91135 6.02677   21.34076  1.000 9.09140   ?  371 GLY   A H    1 
ATOM   5815  H HA2  . GLY   A 1 373 ? 31.99596 4.26345   23.11394  1.000 9.07915   ?  371 GLY   A HA2  1 
ATOM   5816  H HA3  . GLY   A 1 373 ? 32.49595 3.62830   21.75708  1.000 9.07915   ?  371 GLY   A HA3  1 
ATOM   5817  N N    . PRO   A 1 374 ? 34.52783 3.13378   23.19147  1.000 9.58697   ?  372 PRO   A N    1 
ATOM   5818  C CA   . PRO   A 1 374 ? 35.85247 3.01304   23.81695  1.000 9.76343   ?  372 PRO   A CA   1 
ATOM   5819  C C    . PRO   A 1 374 ? 36.96971 3.73394   23.07034  1.000 9.55271   ?  372 PRO   A C    1 
ATOM   5820  O O    . PRO   A 1 374 ? 37.06966 3.69079   21.83565  1.000 9.34099   ?  372 PRO   A O    1 
ATOM   5821  C CB   . PRO   A 1 374 ? 36.08859 1.49507   23.85472  1.000 9.57353   ?  372 PRO   A CB   1 
ATOM   5822  C CG   . PRO   A 1 374 ? 34.72141 0.89651   23.81407  1.000 13.01537  ?  372 PRO   A CG   1 
ATOM   5823  C CD   . PRO   A 1 374 ? 33.89416 1.82186   22.97150  1.000 13.29137  ?  372 PRO   A CD   1 
ATOM   5824  H HA   . PRO   A 1 374 ? 35.80671 3.38064   24.71343  1.000 11.71936  ?  372 PRO   A HA   1 
ATOM   5825  H HB2  . PRO   A 1 374 ? 36.61113 1.22196   23.08448  1.000 11.49149  ?  372 PRO   A HB2  1 
ATOM   5826  H HB3  . PRO   A 1 374 ? 36.55074 1.25207   24.67220  1.000 11.49149  ?  372 PRO   A HB3  1 
ATOM   5827  H HG2  . PRO   A 1 374 ? 34.76264 0.01324   23.41528  1.000 15.62168  ?  372 PRO   A HG2  1 
ATOM   5828  H HG3  . PRO   A 1 374 ? 34.36295 0.83802   24.71351  1.000 15.62168  ?  372 PRO   A HG3  1 
ATOM   5829  H HD2  . PRO   A 1 374 ? 33.93791 1.56942   22.03594  1.000 15.95288  ?  372 PRO   A HD2  1 
ATOM   5830  H HD3  . PRO   A 1 374 ? 32.97136 1.82930   23.27032  1.000 15.95288  ?  372 PRO   A HD3  1 
ATOM   5831  N N    . GLY   A 1 375 ? 37.86168 4.35606   23.85078  1.000 9.34723   ?  373 GLY   A N    1 
ATOM   5832  C CA   . GLY   A 1 375 ? 39.00758 5.06597   23.33818  1.000 9.26866   ?  373 GLY   A CA   1 
ATOM   5833  C C    . GLY   A 1 375 ? 39.39354 6.28827   24.14950  1.000 8.04454   ?  373 GLY   A C    1 
ATOM   5834  O O    . GLY   A 1 375 ? 40.56856 6.46018   24.50224  1.000 10.71526  ?  373 GLY   A O    1 
ATOM   5835  H H    . GLY   A 1 375 ? 37.81258 4.37495   24.70917  1.000 11.21992  ?  373 GLY   A H    1 
ATOM   5836  H HA2  . GLY   A 1 375 ? 39.76875 4.46487   23.32370  1.000 11.12564  ?  373 GLY   A HA2  1 
ATOM   5837  H HA3  . GLY   A 1 375 ? 38.81755 5.35676   22.43251  1.000 11.12564  ?  373 GLY   A HA3  1 
ATOM   5838  N N    . LEU   A 1 376 ? 38.45448 7.20454   24.36493  1.000 7.55964   ?  374 LEU   A N    1 
ATOM   5839  C CA   . LEU   A 1 376 ? 37.14806 7.30667   23.71501  1.000 5.78248   ?  374 LEU   A CA   1 
ATOM   5840  C C    . LEU   A 1 376 ? 37.29939 7.53823   22.21561  1.000 6.55323   ?  374 LEU   A C    1 
ATOM   5841  O O    . LEU   A 1 376 ? 38.11973 8.34018   21.76628  1.000 8.89892   ?  374 LEU   A O    1 
ATOM   5842  C CB   . LEU   A 1 376 ? 36.33443 8.45497   24.30884  1.000 8.27459   ?  374 LEU   A CB   1 
ATOM   5843  C CG   . LEU   A 1 376 ? 35.92720 8.32622   25.76600  1.000 8.38988   ?  374 LEU   A CG   1 
ATOM   5844  C CD1  . LEU   A 1 376 ? 35.30752 9.61580   26.29769  1.000 11.39631  ?  374 LEU   A CD1  1 
ATOM   5845  C CD2  . LEU   A 1 376 ? 34.94644 7.16296   25.92615  1.000 8.91141   ?  374 LEU   A CD2  1 
ATOM   5846  H H    . LEU   A 1 376 ? 38.55931 7.83819   24.93686  1.000 9.07481   ?  374 LEU   A H    1 
ATOM   5847  H HA   . LEU   A 1 376 ? 36.66936 6.47579   23.86124  1.000 6.94223   ?  374 LEU   A HA   1 
ATOM   5848  H HB2  . LEU   A 1 376 ? 36.86162 9.26561   24.23250  1.000 9.93275   ?  374 LEU   A HB2  1 
ATOM   5849  H HB3  . LEU   A 1 376 ? 35.51755 8.54064   23.79282  1.000 9.93275   ?  374 LEU   A HB3  1 
ATOM   5850  H HG   . LEU   A 1 376 ? 36.72165 8.15200   26.29458  1.000 10.07110  ?  374 LEU   A HG   1 
ATOM   5851  H HD11 . LEU   A 1 376 ? 35.04234 9.48147   27.22102  1.000 13.67882  ?  374 LEU   A HD11 1 
ATOM   5852  H HD12 . LEU   A 1 376 ? 35.96390 10.32784  26.24229  1.000 13.67882  ?  374 LEU   A HD12 1 
ATOM   5853  H HD13 . LEU   A 1 376 ? 34.53167 9.83854   25.75978  1.000 13.67882  ?  374 LEU   A HD13 1 
ATOM   5854  H HD21 . LEU   A 1 376 ? 34.53246 7.21718   26.80170  1.000 10.69694  ?  374 LEU   A HD21 1 
ATOM   5855  H HD22 . LEU   A 1 376 ? 34.26833 7.22422   25.23527  1.000 10.69694  ?  374 LEU   A HD22 1 
ATOM   5856  H HD23 . LEU   A 1 376 ? 35.43120 6.32714   25.84065  1.000 10.69694  ?  374 LEU   A HD23 1 
ATOM   5857  N N    . THR   A 1 377 ? 36.49926 6.81393   21.43957  1.000 7.46981   ?  375 THR   A N    1 
ATOM   5858  C CA   . THR   A 1 377 ? 36.47123 6.94232   19.98960  1.000 7.97998   ?  375 THR   A CA   1 
ATOM   5859  C C    . THR   A 1 377 ? 35.11975 7.47763   19.56087  1.000 7.82142   ?  375 THR   A C    1 
ATOM   5860  O O    . THR   A 1 377 ? 34.08323 6.99767   20.02049  1.000 8.38383   ?  375 THR   A O    1 
ATOM   5861  C CB   . THR   A 1 377 ? 36.69148 5.57817   19.34229  1.000 8.14025   ?  375 THR   A CB   1 
ATOM   5862  O OG1  . THR   A 1 377 ? 38.00205 5.12142   19.69177  1.000 8.68957   ?  375 THR   A OG1  1 
ATOM   5863  C CG2  . THR   A 1 377 ? 36.56913 5.62476   17.81372  1.000 8.63701   ?  375 THR   A CG2  1 
ATOM   5864  H H    . THR   A 1 377 ? 35.94884 6.22548   21.74019  1.000 8.96702   ?  375 THR   A H    1 
ATOM   5865  H HA   . THR   A 1 377 ? 37.16163 7.55924   19.70039  1.000 9.57922   ?  375 THR   A HA   1 
ATOM   5866  H HB   . THR   A 1 377 ? 36.00897 4.96619   19.65938  1.000 9.77155   ?  375 THR   A HB   1 
ATOM   5867  H HG1  . THR   A 1 377 ? 37.95811 4.35358   20.02954  1.000 10.43073  ?  375 THR   A HG1  1 
ATOM   5868  H HG21 . THR   A 1 377 ? 37.05341 4.88257   17.41936  1.000 10.36766  ?  375 THR   A HG21 1 
ATOM   5869  H HG22 . THR   A 1 377 ? 35.63652 5.56587   17.55360  1.000 10.36766  ?  375 THR   A HG22 1 
ATOM   5870  H HG23 . THR   A 1 377 ? 36.93809 6.45608   17.47655  1.000 10.36766  ?  375 THR   A HG23 1 
ATOM   5871  N N    . VAL   A 1 378 ? 35.14111 8.46540   18.68275  1.000 6.08046   ?  376 VAL   A N    1 
ATOM   5872  C CA   . VAL   A 1 378 ? 33.94782 9.00876   18.05995  1.000 5.44475   ?  376 VAL   A CA   1 
ATOM   5873  C C    . VAL   A 1 378 ? 34.05161 8.76438   16.56052  1.000 6.44349   ?  376 VAL   A C    1 
ATOM   5874  O O    . VAL   A 1 378 ? 35.04849 9.13270   15.93350  1.000 8.87413   ?  376 VAL   A O    1 
ATOM   5875  C CB   . VAL   A 1 378 ? 33.80626 10.50921  18.37357  1.000 7.84563   ?  376 VAL   A CB   1 
ATOM   5876  C CG1  . VAL   A 1 378 ? 32.65378 11.09412  17.56989  1.000 11.04342  ?  376 VAL   A CG1  1 
ATOM   5877  C CG2  . VAL   A 1 378 ? 33.60310 10.74635  19.86076  1.000 9.33781   ?  376 VAL   A CG2  1 
ATOM   5878  H H    . VAL   A 1 378 ? 35.86355 8.85214   18.42176  1.000 7.29980   ?  376 VAL   A H    1 
ATOM   5879  H HA   . VAL   A 1 378 ? 33.15723 8.55016   18.38484  1.000 6.53695   ?  376 VAL   A HA   1 
ATOM   5880  H HB   . VAL   A 1 378 ? 34.62616 10.96209  18.12147  1.000 9.41800   ?  376 VAL   A HB   1 
ATOM   5881  H HG11 . VAL   A 1 378 ? 32.36919 11.92389  17.98386  1.000 13.25535  ?  376 VAL   A HG11 1 
ATOM   5882  H HG12 . VAL   A 1 378 ? 32.95463 11.26292  16.66330  1.000 13.25535  ?  376 VAL   A HG12 1 
ATOM   5883  H HG13 . VAL   A 1 378 ? 31.92010 10.45964  17.56219  1.000 13.25535  ?  376 VAL   A HG13 1 
ATOM   5884  H HG21 . VAL   A 1 378 ? 33.33878 11.66917  20.00019  1.000 11.20861  ?  376 VAL   A HG21 1 
ATOM   5885  H HG22 . VAL   A 1 378 ? 32.90864 10.15099  20.18351  1.000 11.20861  ?  376 VAL   A HG22 1 
ATOM   5886  H HG23 . VAL   A 1 378 ? 34.43522 10.56674  20.32575  1.000 11.20861  ?  376 VAL   A HG23 1 
ATOM   5887  N N    . GLU   A 1 379 ? 33.02804 8.15449   15.97889  1.000 7.22180   ?  377 GLU   A N    1 
ATOM   5888  C CA   . GLU   A 1 379 ? 32.90680 8.08172   14.52182  1.000 5.17337   ?  377 GLU   A CA   1 
ATOM   5889  C C    . GLU   A 1 379 ? 31.66207 8.86398   14.12007  1.000 6.13337   ?  377 GLU   A C    1 
ATOM   5890  O O    . GLU   A 1 379 ? 30.57927 8.67841   14.69513  1.000 6.91458   ?  377 GLU   A O    1 
ATOM   5891  C CB   . GLU   A 1 379 ? 32.83692 6.65625   13.97005  1.000 8.28768   ?  377 GLU   A CB   1 
ATOM   5892  C CG   . GLU   A 1 379 ? 32.76213 6.57358   12.41990  1.000 12.83028  ?  377 GLU   A CG   1 
ATOM   5893  C CD   . GLU   A 1 379 ? 33.83741 5.69344   11.76551  1.000 10.41916  ?  377 GLU   A CD   1 
ATOM   5894  O OE1  . GLU   A 1 379 ? 34.21800 5.95408   10.58205  1.000 9.96537   ?  377 GLU   A OE1  1 
ATOM   5895  O OE2  . GLU   A 1 379 ? 34.30272 4.74081   12.43764  1.000 10.55112  ?  377 GLU   A OE2  1 
ATOM   5896  H H    . GLU   A 1 379 ? 32.38655 7.77256   16.40577  1.000 8.66940   ?  377 GLU   A H    1 
ATOM   5897  H HA   . GLU   A 1 379 ? 33.69974 8.47715   14.12713  1.000 6.21129   ?  377 GLU   A HA   1 
ATOM   5898  H HB2  . GLU   A 1 379 ? 33.63098 6.17575   14.25197  1.000 9.94846   ?  377 GLU   A HB2  1 
ATOM   5899  H HB3  . GLU   A 1 379 ? 32.04431 6.22492   14.32589  1.000 9.94846   ?  377 GLU   A HB3  1 
ATOM   5900  H HG2  . GLU   A 1 379 ? 31.89801 6.20883   12.17260  1.000 15.39958  ?  377 GLU   A HG2  1 
ATOM   5901  H HG3  . GLU   A 1 379 ? 32.86003 7.46860   12.05900  1.000 15.39958  ?  377 GLU   A HG3  1 
ATOM   5902  N N    . THR   A 1 380 ? 31.84029 9.75210   13.16084  1.000 5.65670   ?  378 THR   A N    1 
ATOM   5903  C CA   . THR   A 1 380 ? 30.77313 10.53670  12.57014  1.000 7.02118   ?  378 THR   A CA   1 
ATOM   5904  C C    . THR   A 1 380 ? 30.57223 10.11715  11.11814  1.000 9.40846   ?  378 THR   A C    1 
ATOM   5905  O O    . THR   A 1 380 ? 31.51759 9.75970   10.39611  1.000 9.30624   ?  378 THR   A O    1 
ATOM   5906  C CB   . THR   A 1 380 ? 31.10806 12.02308  12.63903  1.000 9.46329   ?  378 THR   A CB   1 
ATOM   5907  O OG1  . THR   A 1 380 ? 32.43593 12.22192  12.15511  1.000 11.07233  ?  378 THR   A OG1  1 
ATOM   5908  C CG2  . THR   A 1 380 ? 31.02480 12.54498  14.07915  1.000 11.70359  ?  378 THR   A CG2  1 
ATOM   5909  H H    . THR   A 1 380 ? 32.60919 9.92731   12.81778  1.000 6.79128   ?  378 THR   A H    1 
ATOM   5910  H HA   . THR   A 1 380 ? 29.94207 10.38662  13.04733  1.000 8.42866   ?  378 THR   A HA   1 
ATOM   5911  H HB   . THR   A 1 380 ? 30.47182 12.51954  12.10087  1.000 11.35920  ?  378 THR   A HB   1 
ATOM   5912  H HG1  . THR   A 1 380 ? 32.44737 12.16775  11.31693  1.000 13.29004  ?  378 THR   A HG1  1 
ATOM   5913  H HG21 . THR   A 1 380 ? 31.18769 13.50107  14.09548  1.000 14.04755  ?  378 THR   A HG21 1 
ATOM   5914  H HG22 . THR   A 1 380 ? 30.14384 12.36945  14.44523  1.000 14.04755  ?  378 THR   A HG22 1 
ATOM   5915  H HG23 . THR   A 1 380 ? 31.68883 12.10305  14.63110  1.000 14.04755  ?  378 THR   A HG23 1 
ATOM   5916  N N    . ALA   A 1 381 ? 29.31196 10.15433  10.68507  1.000 7.06194   ?  379 ALA   A N    1 
ATOM   5917  C CA   . ALA   A 1 381 ? 28.96048 9.97990   9.28032   1.000 6.46881   ?  379 ALA   A CA   1 
ATOM   5918  C C    . ALA   A 1 381 ? 28.03729 11.12397  8.88614   1.000 7.77555   ?  379 ALA   A C    1 
ATOM   5919  O O    . ALA   A 1 381 ? 26.97329 11.29394  9.48773   1.000 9.94282   ?  379 ALA   A O    1 
ATOM   5920  C CB   . ALA   A 1 381 ? 28.24401 8.64524   9.06680   1.000 10.01263  ?  379 ALA   A CB   1 
ATOM   5921  H H    . ALA   A 1 381 ? 28.63279 10.28165  11.19705  1.000 8.47758   ?  379 ALA   A H    1 
ATOM   5922  H HA   . ALA   A 1 381 ? 29.75937 10.00376  8.73068   1.000 7.76582   ?  379 ALA   A HA   1 
ATOM   5923  H HB1  . ALA   A 1 381 ? 28.02205 8.55276   8.12708   1.000 12.01840  ?  379 ALA   A HB1  1 
ATOM   5924  H HB2  . ALA   A 1 381 ? 28.83197 7.92388   9.34035   1.000 12.01840  ?  379 ALA   A HB2  1 
ATOM   5925  H HB3  . ALA   A 1 381 ? 27.43429 8.63253   9.60074   1.000 12.01840  ?  379 ALA   A HB3  1 
ATOM   5926  N N    . VAL   A 1 382 ? 28.44973 11.91163  7.90407   1.000 6.65235   ?  380 VAL   A N    1 
ATOM   5927  C CA   . VAL   A 1 382 ? 27.62950 12.98682  7.36516   1.000 6.47078   ?  380 VAL   A CA   1 
ATOM   5928  C C    . VAL   A 1 382 ? 26.66838 12.36704  6.37182   1.000 7.01294   ?  380 VAL   A C    1 
ATOM   5929  O O    . VAL   A 1 382 ? 27.08966 11.61944  5.47987   1.000 7.58757   ?  380 VAL   A O    1 
ATOM   5930  C CB   . VAL   A 1 382 ? 28.49392 14.03734  6.66408   1.000 8.77724   ?  380 VAL   A CB   1 
ATOM   5931  C CG1  . VAL   A 1 382 ? 27.61686 15.09582  6.01380   1.000 8.79770   ?  380 VAL   A CG1  1 
ATOM   5932  C CG2  . VAL   A 1 382 ? 29.47544 14.66580  7.64344   1.000 10.45444  ?  380 VAL   A CG2  1 
ATOM   5933  H H    . VAL   A 1 382 ? 29.21790 11.84307  7.52353   1.000 7.98606   ?  380 VAL   A H    1 
ATOM   5934  H HA   . VAL   A 1 382 ? 27.14349 13.41858  8.08508   1.000 7.76818   ?  380 VAL   A HA   1 
ATOM   5935  H HB   . VAL   A 1 382 ? 29.01061 13.60618  5.96549   1.000 10.53594  ?  380 VAL   A HB   1 
ATOM   5936  H HG11 . VAL   A 1 382 ? 28.09815 15.93782  5.99672   1.000 10.56048  ?  380 VAL   A HG11 1 
ATOM   5937  H HG12 . VAL   A 1 382 ? 27.40453 14.81777  5.10909   1.000 10.56048  ?  380 VAL   A HG12 1 
ATOM   5938  H HG13 . VAL   A 1 382 ? 26.80149 15.19131  6.53047   1.000 10.56048  ?  380 VAL   A HG13 1 
ATOM   5939  H HG21 . VAL   A 1 382 ? 29.93591 15.39738  7.20338   1.000 12.54857  ?  380 VAL   A HG21 1 
ATOM   5940  H HG22 . VAL   A 1 382 ? 28.98570 14.99783  8.41209   1.000 12.54857  ?  380 VAL   A HG22 1 
ATOM   5941  H HG23 . VAL   A 1 382 ? 30.11555 13.99330  7.92435   1.000 12.54857  ?  380 VAL   A HG23 1 
ATOM   5942  N N    . LEU   A 1 383 ? 25.38682 12.71003  6.49128   1.000 6.98271   ?  381 LEU   A N    1 
ATOM   5943  C CA   . LEU   A 1 383 ? 24.37066 12.16638  5.61515   1.000 6.53590   ?  381 LEU   A CA   1 
ATOM   5944  C C    . LEU   A 1 383 ? 23.66537 13.30023  4.90121   1.000 7.44589   ?  381 LEU   A C    1 
ATOM   5945  O O    . LEU   A 1 383 ? 23.59972 14.41747  5.41251   1.000 8.19086   ?  381 LEU   A O    1 
ATOM   5946  C CB   . LEU   A 1 383 ? 23.31044 11.41927  6.40751   1.000 4.93727   ?  381 LEU   A CB   1 
ATOM   5947  C CG   . LEU   A 1 383 ? 23.75551 10.30258  7.34294   1.000 7.70035   ?  381 LEU   A CG   1 
ATOM   5948  C CD1  . LEU   A 1 383 ? 22.53518 9.72951   8.04218   1.000 9.05438   ?  381 LEU   A CD1  1 
ATOM   5949  C CD2  . LEU   A 1 383 ? 24.48514 9.23543   6.55569   1.000 9.49710   ?  381 LEU   A CD2  1 
ATOM   5950  H H    . LEU   A 1 383 ? 25.08648 13.26096  7.07939   1.000 8.38250   ?  381 LEU   A H    1 
ATOM   5951  H HA   . LEU   A 1 383 ? 24.79120 11.57089  4.97528   1.000 7.84633   ?  381 LEU   A HA   1 
ATOM   5952  H HB2  . LEU   A 1 383 ? 22.84263 12.06883  6.95534   1.000 5.92797   ?  381 LEU   A HB2  1 
ATOM   5953  H HB3  . LEU   A 1 383 ? 22.69742 11.01901  5.77119   1.000 5.92797   ?  381 LEU   A HB3  1 
ATOM   5954  H HG   . LEU   A 1 383 ? 24.36611 10.64102  8.01638   1.000 9.24366   ?  381 LEU   A HG   1 
ATOM   5955  H HD11 . LEU   A 1 383 ? 22.79337 8.92585   8.52005   1.000 10.86850  ?  381 LEU   A HD11 1 
ATOM   5956  H HD12 . LEU   A 1 383 ? 22.18974 10.38808  8.66496   1.000 10.86850  ?  381 LEU   A HD12 1 
ATOM   5957  H HD13 . LEU   A 1 383 ? 21.86117 9.51712   7.37773   1.000 10.86850  ?  381 LEU   A HD13 1 
ATOM   5958  H HD21 . LEU   A 1 383 ? 24.59420 8.44998   7.11432   1.000 11.39976  ?  381 LEU   A HD21 1 
ATOM   5959  H HD22 . LEU   A 1 383 ? 23.96407 9.01184   5.76868   1.000 11.39976  ?  381 LEU   A HD22 1 
ATOM   5960  H HD23 . LEU   A 1 383 ? 25.35385 9.57652   6.29130   1.000 11.39976  ?  381 LEU   A HD23 1 
ATOM   5961  N N    . ARG   A 1 384 ? 23.10847 12.99669  3.73443   1.000 5.85860   ?  382 ARG   A N    1 
ATOM   5962  C CA   . ARG   A 1 384 ? 22.07504 13.82511  3.14392   1.000 6.32968   ?  382 ARG   A CA   1 
ATOM   5963  C C    . ARG   A 1 384 ? 20.77252 13.04273  3.23824   1.000 8.12636   ?  382 ARG   A C    1 
ATOM   5964  O O    . ARG   A 1 384 ? 20.76590 11.80425  3.17061   1.000 8.54589   ?  382 ARG   A O    1 
ATOM   5965  C CB   . ARG   A 1 384 ? 22.39198 14.17983  1.68863   1.000 11.77656  ?  382 ARG   A CB   1 
ATOM   5966  C CG   . ARG   A 1 384 ? 23.34895 15.34374  1.55603   1.000 17.91586  ?  382 ARG   A CG   1 
ATOM   5967  C CD   . ARG   A 1 384 ? 23.82796 15.50197  0.11597   1.000 21.93155  ?  382 ARG   A CD   1 
ATOM   5968  N NE   . ARG   A 1 384 ? 22.85682 16.24883  -0.66527  1.000 29.69317  ?  382 ARG   A NE   1 
ATOM   5969  C CZ   . ARG   A 1 384 ? 23.16669 17.01666  -1.70057  1.000 39.63644  ?  382 ARG   A CZ   1 
ATOM   5970  N NH1  . ARG   A 1 384 ? 24.41266 17.12112  -2.13415  1.000 37.17774  ?  382 ARG   A NH1  1 
ATOM   5971  N NH2  . ARG   A 1 384 ? 22.20348 17.70303  -2.30994  1.000 46.68781  ?  382 ARG   A NH2  1 
ATOM   5972  H H    . ARG   A 1 384 ? 23.31767 12.30772  3.26415   1.000 7.03356   ?  382 ARG   A H    1 
ATOM   5973  H HA   . ARG   A 1 384 ? 21.98948 14.67070  3.61143   1.000 7.59887   ?  382 ARG   A HA   1 
ATOM   5974  H HB2  . ARG   A 1 384 ? 22.79611 13.41011  1.25838   1.000 14.13512  ?  382 ARG   A HB2  1 
ATOM   5975  H HB3  . ARG   A 1 384 ? 21.56748 14.41778  1.23643   1.000 14.13512  ?  382 ARG   A HB3  1 
ATOM   5976  H HG2  . ARG   A 1 384 ? 22.90045 16.16191  1.82123   1.000 21.50228  ?  382 ARG   A HG2  1 
ATOM   5977  H HG3  . ARG   A 1 384 ? 24.12250 15.19130  2.12107   1.000 21.50228  ?  382 ARG   A HG3  1 
ATOM   5978  H HD2  . ARG   A 1 384 ? 24.66982 15.98369  0.10484   1.000 26.32110  ?  382 ARG   A HD2  1 
ATOM   5979  H HD3  . ARG   A 1 384 ? 23.94118 14.62676  -0.28663  1.000 26.32110  ?  382 ARG   A HD3  1 
ATOM   5980  H HE   . ARG   A 1 384 ? 22.02850 16.18897  -0.44188  1.000 35.63504  ?  382 ARG   A HE   1 
ATOM   5981  H HH11 . ARG   A 1 384 ? 25.04220 16.68539  -1.74247  1.000 44.61654  ?  382 ARG   A HH11 1 
ATOM   5982  H HH12 . ARG   A 1 384 ? 24.59280 17.62474  -2.80758  1.000 44.61654  ?  382 ARG   A HH12 1 
ATOM   5983  H HH21 . ARG   A 1 384 ? 21.39197 17.64526  -2.03115  1.000 56.02862  ?  382 ARG   A HH21 1 
ATOM   5984  H HH22 . ARG   A 1 384 ? 22.39239 18.20446  -2.98261  1.000 56.02862  ?  382 ARG   A HH22 1 
ATOM   5985  N N    . SER   A 1 385 ? 19.66470 13.77072  3.42957   1.000 6.28089   ?  383 SER   A N    1 
ATOM   5986  C CA   . SER   A 1 385 ? 18.35112 13.15671  3.43414   1.000 7.24097   ?  383 SER   A CA   1 
ATOM   5987  C C    . SER   A 1 385 ? 17.89939 12.89678  2.00114   1.000 6.98786   ?  383 SER   A C    1 
ATOM   5988  O O    . SER   A 1 385 ? 18.57448 13.24113  1.03123   1.000 9.86824   ?  383 SER   A O    1 
ATOM   5989  C CB   . SER   A 1 385 ? 17.34765 14.08216  4.11325   1.000 6.73171   ?  383 SER   A CB   1 
ATOM   5990  O OG   . SER   A 1 385 ? 17.25242 15.28041  3.35244   1.000 9.15438   ?  383 SER   A OG   1 
ATOM   5991  H H    . SER   A 1 385 ? 19.65735 14.62103  3.55808   1.000 7.54031   ?  383 SER   A H    1 
ATOM   5992  H HA   . SER   A 1 385 ? 18.40352 12.31875  3.91991   1.000 8.69241   ?  383 SER   A HA   1 
ATOM   5993  H HB2  . SER   A 1 385 ? 16.47988 13.65024  4.14950   1.000 8.08130   ?  383 SER   A HB2  1 
ATOM   5994  H HB3  . SER   A 1 385 ? 17.65250 14.29002  5.01034   1.000 8.08130   ?  383 SER   A HB3  1 
ATOM   5995  H HG   . SER   A 1 385 ? 17.68999 15.89293  3.72519   1.000 10.98851  ?  383 SER   A HG   1 
ATOM   5996  N N    . GLU   A 1 386 ? 16.72399 12.28758  1.85830   1.000 7.30985   ?  384 GLU   A N    1 
ATOM   5997  C CA   . GLU   A 1 386 ? 16.12173 12.05082  0.56224   1.000 7.89506   ?  384 GLU   A CA   1 
ATOM   5998  C C    . GLU   A 1 386 ? 14.65199 12.44755  0.60336   1.000 12.12103  ?  384 GLU   A C    1 
ATOM   5999  O O    . GLU   A 1 386 ? 14.04099 12.54710  1.66673   1.000 9.06443   ?  384 GLU   A O    1 
ATOM   6000  C CB   . GLU   A 1 386 ? 16.24489 10.57190  0.17939   1.000 10.73933  ?  384 GLU   A CB   1 
ATOM   6001  C CG   . GLU   A 1 386 ? 17.68516 10.05706  0.08627   1.000 9.47321   ?  384 GLU   A CG   1 
ATOM   6002  C CD   . GLU   A 1 386 ? 18.42653 10.47520  -1.17470  1.000 16.06799  ?  384 GLU   A CD   1 
ATOM   6003  O OE1  . GLU   A 1 386 ? 17.80986 11.02144  -2.11999  1.000 17.24312  ?  384 GLU   A OE1  1 
ATOM   6004  O OE2  . GLU   A 1 386 ? 19.64435 10.19733  -1.23656  1.000 14.41659  ?  384 GLU   A OE2  1 
ATOM   6005  H H    . GLU   A 1 386 ? 16.25092 11.99833  2.51568   1.000 8.77506   ?  384 GLU   A H    1 
ATOM   6006  H HA   . GLU   A 1 386 ? 16.56041 12.59345  -0.11156  1.000 9.47732   ?  384 GLU   A HA   1 
ATOM   6007  H HB2  . GLU   A 1 386 ? 15.78653 10.04034  0.84891   1.000 12.89044  ?  384 GLU   A HB2  1 
ATOM   6008  H HB3  . GLU   A 1 386 ? 15.83070 10.44189  -0.68804  1.000 12.89044  ?  384 GLU   A HB3  1 
ATOM   6009  H HG2  . GLU   A 1 386 ? 18.18458 10.39711  0.84511   1.000 11.37109  ?  384 GLU   A HG2  1 
ATOM   6010  H HG3  . GLU   A 1 386 ? 17.66872 9.08743   0.10752   1.000 11.37109  ?  384 GLU   A HG3  1 
ATOM   6011  N N    . SER   A 1 387 ? 14.08811 12.67692  -0.57349  1.000 13.31116  ?  385 SER   A N    1 
ATOM   6012  C CA   . SER   A 1 387 ? 12.66393 12.95926  -0.66293  1.000 13.38885  ?  385 SER   A CA   1 
ATOM   6013  C C    . SER   A 1 387 ? 11.84357 11.74744  -0.24341  1.000 14.03917  ?  385 SER   A C    1 
ATOM   6014  O O    . SER   A 1 387 ? 12.26179 10.59813  -0.38113  1.000 19.77440  ?  385 SER   A O    1 
ATOM   6015  C CB   . SER   A 1 387 ? 12.30005 13.35149  -2.09724  1.000 23.10546  ?  385 SER   A CB   1 
ATOM   6016  O OG   . SER   A 1 387 ? 13.09837 14.43115  -2.54569  1.000 32.31818  ?  385 SER   A OG   1 
ATOM   6017  H H    . SER   A 1 387 ? 14.50282 12.67499  -1.32689  1.000 15.97663  ?  385 SER   A H    1 
ATOM   6018  H HA   . SER   A 1 387 ? 12.44259 13.69484  -0.07061  1.000 16.06986  ?  385 SER   A HA   1 
ATOM   6019  H HB2  . SER   A 1 387 ? 12.44545 12.58906  -2.67902  1.000 27.72979  ?  385 SER   A HB2  1 
ATOM   6020  H HB3  . SER   A 1 387 ? 11.36736 13.61653  -2.12454  1.000 27.72979  ?  385 SER   A HB3  1 
ATOM   6021  H HG   . SER   A 1 387 ? 13.83433 14.14477  -2.83195  1.000 38.78506  ?  385 SER   A HG   1 
ATOM   6022  N N    . ILE   A 1 388 ? 10.65737 12.01622  0.28888   1.000 21.86261  ?  386 ILE   A N    1 
ATOM   6023  C CA   . ILE   A 1 388 ? 9.78927  10.97308  0.83131   1.000 21.90675  ?  386 ILE   A CA   1 
ATOM   6024  C C    . ILE   A 1 388 ? 8.90807  10.40891  -0.28729  1.000 42.50638  ?  386 ILE   A C    1 
ATOM   6025  O O    . ILE   A 1 388 ? 8.09943  11.13433  -0.87432  1.000 45.34359  ?  386 ILE   A O    1 
ATOM   6026  C CB   . ILE   A 1 388 ? 8.96379  11.52298  2.00967   1.000 21.35922  ?  386 ILE   A CB   1 
ATOM   6027  C CG1  . ILE   A 1 388 ? 9.90287  11.79807  3.20584   1.000 21.38291  ?  386 ILE   A CG1  1 
ATOM   6028  C CG2  . ILE   A 1 388 ? 7.83417  10.57022  2.38114   1.000 27.94538  ?  386 ILE   A CG2  1 
ATOM   6029  C CD1  . ILE   A 1 388 ? 9.22014  12.19145  4.51042   1.000 19.04315  ?  386 ILE   A CD1  1 
ATOM   6030  H H    . ILE   A 1 388 ? 10.32587 12.80746  0.34934   1.000 26.23838  ?  386 ILE   A H    1 
ATOM   6031  H HA   . ILE   A 1 388 ? 10.32868 10.23393  1.15318   1.000 26.29135  ?  386 ILE   A HA   1 
ATOM   6032  H HB   . ILE   A 1 388 ? 8.54817  12.35846  1.74486   1.000 25.63431  ?  386 ILE   A HB   1 
ATOM   6033  H HG12 . ILE   A 1 388 ? 10.41497 10.99316  3.38126   1.000 25.66274  ?  386 ILE   A HG12 1 
ATOM   6034  H HG13 . ILE   A 1 388 ? 10.49870 12.52411  2.96344   1.000 25.66274  ?  386 ILE   A HG13 1 
ATOM   6035  H HG21 . ILE   A 1 388 ? 8.20145  9.68286   2.51748   1.000 33.53770  ?  386 ILE   A HG21 1 
ATOM   6036  H HG22 . ILE   A 1 388 ? 7.41288  10.88278  3.19706   1.000 33.53770  ?  386 ILE   A HG22 1 
ATOM   6037  H HG23 . ILE   A 1 388 ? 7.18583  10.55264  1.65986   1.000 33.53770  ?  386 ILE   A HG23 1 
ATOM   6038  H HD11 . ILE   A 1 388 ? 9.83593  12.71932  5.04244   1.000 22.85502  ?  386 ILE   A HD11 1 
ATOM   6039  H HD12 . ILE   A 1 388 ? 8.42766  12.71267  4.30745   1.000 22.85502  ?  386 ILE   A HD12 1 
ATOM   6040  H HD13 . ILE   A 1 388 ? 8.97243  11.38690  4.99232   1.000 22.85502  ?  386 ILE   A HD13 1 
ATOM   6041  N N    . ARG   A 1 389 ? 9.08102  9.11456   -0.58916  1.000 38.42896  ?  387 ARG   A N    1 
ATOM   6042  C CA   . ARG   A 1 389 ? 8.32521  8.42617   -1.62991  1.000 53.68428  ?  387 ARG   A CA   1 
ATOM   6043  C C    . ARG   A 1 389 ? 8.38766  6.91919   -1.38221  1.000 66.21005  ?  387 ARG   A C    1 
ATOM   6044  O O    . ARG   A 1 389 ? 9.37170  6.40742   -0.83819  1.000 49.34483  ?  387 ARG   A O    1 
ATOM   6045  C CB   . ARG   A 1 389 ? 8.87449  8.73706   -3.02862  1.000 54.17330  ?  387 ARG   A CB   1 
ATOM   6046  C CG   . ARG   A 1 389 ? 10.37189 8.51154   -3.17989  1.000 51.38519  ?  387 ARG   A CG   1 
ATOM   6047  C CD   . ARG   A 1 389 ? 10.78531 8.55372   -4.64803  1.000 59.13932  ?  387 ARG   A CD   1 
ATOM   6048  N NE   . ARG   A 1 389 ? 10.83735 7.22128   -5.24512  1.000 62.40061  ?  387 ARG   A NE   1 
ATOM   6049  C CZ   . ARG   A 1 389 ? 11.93729 6.49034   -5.38154  1.000 63.88949  ?  387 ARG   A CZ   1 
ATOM   6050  N NH1  . ARG   A 1 389 ? 13.12222 6.93968   -4.99593  1.000 56.82877  ?  387 ARG   A NH1  1 
ATOM   6051  N NH2  . ARG   A 1 389 ? 11.84708 5.27790   -5.92467  1.000 70.21172  ?  387 ARG   A NH2  1 
ATOM   6052  H H    . ARG   A 1 389 ? 9.64712  8.60376   -0.19141  1.000 46.11800  ?  387 ARG   A H    1 
ATOM   6053  H HA   . ARG   A 1 389 ? 7.39956  8.71253   -1.58442  1.000 64.42438  ?  387 ARG   A HA   1 
ATOM   6054  H HB2  . ARG   A 1 389 ? 8.42529  8.16608   -3.67135  1.000 65.01121  ?  387 ARG   A HB2  1 
ATOM   6055  H HB3  . ARG   A 1 389 ? 8.69611  9.66880   -3.23099  1.000 65.01121  ?  387 ARG   A HB3  1 
ATOM   6056  H HG2  . ARG   A 1 389 ? 10.85315 9.20728   -2.70531  1.000 61.66547  ?  387 ARG   A HG2  1 
ATOM   6057  H HG3  . ARG   A 1 389 ? 10.60577 7.64169   -2.81995  1.000 61.66547  ?  387 ARG   A HG3  1 
ATOM   6058  H HD2  . ARG   A 1 389 ? 10.14176 9.08262   -5.14503  1.000 70.97043  ?  387 ARG   A HD2  1 
ATOM   6059  H HD3  . ARG   A 1 389 ? 11.66718 8.95139   -4.71924  1.000 70.97043  ?  387 ARG   A HD3  1 
ATOM   6060  H HE   . ARG   A 1 389 ? 10.09902 6.88469   -5.53001  1.000 74.88397  ?  387 ARG   A HE   1 
ATOM   6061  H HH11 . ARG   A 1 389 ? 13.19254 7.72272   -4.64735  1.000 68.19776  ?  387 ARG   A HH11 1 
ATOM   6062  H HH12 . ARG   A 1 389 ? 13.82120 6.44838   -5.09417  1.000 68.19776  ?  387 ARG   A HH12 1 
ATOM   6063  H HH21 . ARG   A 1 389 ? 11.08332 4.97767   -6.18185  1.000 84.25731  ?  387 ARG   A HH21 1 
ATOM   6064  H HH22 . ARG   A 1 389 ? 12.55257 4.79508   -6.01827  1.000 84.25731  ?  387 ARG   A HH22 1 
ATOM   6065  N N    . CYS   A 1 390 ? 7.32768  6.21921   -1.79104  1.000 67.42642  ?  388 CYS   A N    1 
ATOM   6066  C CA   . CYS   A 1 390 ? 7.22934  4.75952   -1.66654  1.000 67.47705  ?  388 CYS   A CA   1 
ATOM   6067  C C    . CYS   A 1 390 ? 7.65038  4.21177   -0.30243  1.000 71.95003  ?  388 CYS   A C    1 
ATOM   6068  O O    . CYS   A 1 390 ? 7.38077  4.80865   0.74142   1.000 65.09663  ?  388 CYS   A O    1 
ATOM   6069  C CB   . CYS   A 1 390 ? 8.06720  4.06984   -2.75338  1.000 66.26549  ?  388 CYS   A CB   1 
ATOM   6070  S SG   . CYS   A 1 390 ? 8.10496  4.95651   -4.31619  1.000 83.80479  ?  388 CYS   A SG   1 
ATOM   6071  O OXT  . CYS   A 1 390 ? 8.25974  3.13850   -0.21622  1.000 67.15030  ?  388 CYS   A OXT  1 
ATOM   6072  H H    . CYS   A 1 390 ? 6.63307  6.57365   -2.15365  1.000 80.91495  ?  388 CYS   A H    1 
ATOM   6073  H HA   . CYS   A 1 390 ? 6.29037  4.54184   -1.77544  1.000 80.97570  ?  388 CYS   A HA   1 
ATOM   6074  H HB2  . CYS   A 1 390 ? 8.98069  3.98878   -2.43737  1.000 79.52184  ?  388 CYS   A HB2  1 
ATOM   6075  H HB3  . CYS   A 1 390 ? 7.69504  3.19002   -2.92162  1.000 79.52184  ?  388 CYS   A HB3  1 
ATOM   6076  H HG   . CYS   A 1 390 ? 9.24687  5.17153   -4.61588  1.000 100.56899 ?  388 CYS   A HG   1 
ATOM   6077  N N    . GLN   B 1 12  ? 43.80858 1.92635   -11.73980 1.000 47.87387  ?  10  GLN   B N    1 
ATOM   6078  C CA   . GLN   B 1 12  ? 44.66981 2.17859   -10.58556 1.000 51.89715  ?  10  GLN   B CA   1 
ATOM   6079  C C    . GLN   B 1 12  ? 44.21975 1.29876   -9.42532  1.000 41.37723  ?  10  GLN   B C    1 
ATOM   6080  O O    . GLN   B 1 12  ? 43.50888 1.72418   -8.50764  1.000 42.81599  ?  10  GLN   B O    1 
ATOM   6081  C CB   . GLN   B 1 12  ? 44.67818 3.65934   -10.19670 1.000 46.35264  ?  10  GLN   B CB   1 
ATOM   6082  C CG   . GLN   B 1 12  ? 43.34229 4.23558   -9.73202  1.000 62.75018  ?  10  GLN   B CG   1 
ATOM   6083  C CD   . GLN   B 1 12  ? 42.24489 4.10071   -10.77211 1.000 62.08682  ?  10  GLN   B CD   1 
ATOM   6084  O OE1  . GLN   B 1 12  ? 42.16728 4.88420   -11.71952 1.000 64.10398  ?  10  GLN   B OE1  1 
ATOM   6085  N NE2  . GLN   B 1 12  ? 41.38179 3.10656   -10.59219 1.000 53.20048  ?  10  GLN   B NE2  1 
ATOM   6086  H HA   . GLN   B 1 12  ? 45.58964 1.96247   -10.80492 1.000 62.27983  ?  10  GLN   B HA   1 
ATOM   6087  H HB2  . GLN   B 1 12  ? 45.31010 3.77865   -9.47052  1.000 55.62641  ?  10  GLN   B HB2  1 
ATOM   6088  H HB3  . GLN   B 1 12  ? 44.95943 4.17420   -10.96918 1.000 55.62641  ?  10  GLN   B HB3  1 
ATOM   6089  H HG2  . GLN   B 1 12  ? 43.05672 3.76503   -8.93331  1.000 75.30347  ?  10  GLN   B HG2  1 
ATOM   6090  H HG3  . GLN   B 1 12  ? 43.45628 5.17917   -9.53827  1.000 75.30347  ?  10  GLN   B HG3  1 
ATOM   6091  H HE21 . GLN   B 1 12  ? 40.74105 2.98658   -11.15314 1.000 63.84382  ?  10  GLN   B HE21 1 
ATOM   6092  H HE22 . GLN   B 1 12  ? 41.46391 2.58311   -9.91480  1.000 63.84382  ?  10  GLN   B HE22 1 
ATOM   6093  N N    . HIS   B 1 13  ? 44.63030 0.04594   -9.47520  1.000 21.53337  ?  11  HIS   B N    1 
ATOM   6094  C CA   . HIS   B 1 13  ? 44.20634 -0.81937  -8.40262  1.000 16.55779  ?  11  HIS   B CA   1 
ATOM   6095  C C    . HIS   B 1 13  ? 45.07488 -0.55679  -7.16933  1.000 13.04585  ?  11  HIS   B C    1 
ATOM   6096  O O    . HIS   B 1 13  ? 46.15842 0.03061   -7.22763  1.000 11.96978  ?  11  HIS   B O    1 
ATOM   6097  C CB   . HIS   B 1 13  ? 44.25726 -2.28119  -8.85030  1.000 21.87377  ?  11  HIS   B CB   1 
ATOM   6098  C CG   . HIS   B 1 13  ? 43.06658 -2.70424  -9.66525  1.000 30.90051  ?  11  HIS   B CG   1 
ATOM   6099  N ND1  . HIS   B 1 13  ? 43.18448 -3.24883  -10.92717 1.000 39.24287  ?  11  HIS   B ND1  1 
ATOM   6100  C CD2  . HIS   B 1 13  ? 41.73478 -2.60988  -9.42280  1.000 18.84939  ?  11  HIS   B CD2  1 
ATOM   6101  C CE1  . HIS   B 1 13  ? 41.97976 -3.51006  -11.40725 1.000 31.59962  ?  11  HIS   B CE1  1 
ATOM   6102  N NE2  . HIS   B 1 13  ? 41.08388 -3.14172  -10.50910 1.000 36.29019  ?  11  HIS   B NE2  1 
ATOM   6103  H H    . HIS   B 1 13  ? 45.12572 -0.30389  -10.08494 1.000 25.84329  ?  11  HIS   B H    1 
ATOM   6104  H HA   . HIS   B 1 13  ? 43.28580 -0.64458  -8.15172  1.000 19.87259  ?  11  HIS   B HA   1 
ATOM   6105  H HB2  . HIS   B 1 13  ? 45.05028 -2.41422  -9.39282  1.000 26.25176  ?  11  HIS   B HB2  1 
ATOM   6106  H HB3  . HIS   B 1 13  ? 44.29456 -2.84757  -8.06372  1.000 26.25176  ?  11  HIS   B HB3  1 
ATOM   6107  H HD1  . HIS   B 1 13  ? 43.92569 -3.39566  -11.33782 1.000 47.09468  ?  11  HIS   B HD1  1 
ATOM   6108  H HD2  . HIS   B 1 13  ? 41.33673 -2.25168  -8.66244  1.000 22.62251  ?  11  HIS   B HD2  1 
ATOM   6109  H HE1  . HIS   B 1 13  ? 41.79494 -3.88873  -12.23632 1.000 37.92279  ?  11  HIS   B HE1  1 
ATOM   6110  N N    . ALA   B 1 14  ? 44.56627 -0.99022  -6.03407  1.000 7.87797   ?  12  ALA   B N    1 
ATOM   6111  C CA   . ALA   B 1 14  ? 45.36500 -0.99456  -4.82776  1.000 6.85166   ?  12  ALA   B CA   1 
ATOM   6112  C C    . ALA   B 1 14  ? 46.57809 -1.90537  -4.96095  1.000 6.61585   ?  12  ALA   B C    1 
ATOM   6113  O O    . ALA   B 1 14  ? 46.50141 -2.98803  -5.54626  1.000 7.74376   ?  12  ALA   B O    1 
ATOM   6114  C CB   . ALA   B 1 14  ? 44.50767 -1.51193  -3.68448  1.000 7.13359   ?  12  ALA   B CB   1 
ATOM   6115  H H    . ALA   B 1 14  ? 43.76482 -1.28595  -5.93496  1.000 9.45681   ?  12  ALA   B H    1 
ATOM   6116  H HA   . ALA   B 1 14  ? 45.67762 -0.09358  -4.65054  1.000 8.22524   ?  12  ALA   B HA   1 
ATOM   6117  H HB1  . ALA   B 1 14  ? 45.05340 -1.57785  -2.88527  1.000 8.56355   ?  12  ALA   B HB1  1 
ATOM   6118  H HB2  . ALA   B 1 14  ? 43.77491 -0.89426  -3.53465  1.000 8.56355   ?  12  ALA   B HB2  1 
ATOM   6119  H HB3  . ALA   B 1 14  ? 44.16026 -2.38620  -3.92083  1.000 8.56355   ?  12  ALA   B HB3  1 
ATOM   6120  N N    . LYS   B 1 15  ? 47.70302 -1.43810  -4.42626  1.000 5.96751   ?  13  LYS   B N    1 
ATOM   6121  C CA   . LYS   B 1 15  ? 48.96040 -2.16756  -4.43960  1.000 6.28660   ?  13  LYS   B CA   1 
ATOM   6122  C C    . LYS   B 1 15  ? 49.48697 -2.38237  -3.02760  1.000 5.52695   ?  13  LYS   B C    1 
ATOM   6123  O O    . LYS   B 1 15  ? 49.33444 -1.53333  -2.14056  1.000 6.05820   ?  13  LYS   B O    1 
ATOM   6124  C CB   . LYS   B 1 15  ? 50.02648 -1.39754  -5.23847  1.000 8.03149   ?  13  LYS   B CB   1 
ATOM   6125  C CG   . LYS   B 1 15  ? 49.57775 -0.81783  -6.55632  1.000 15.93640  ?  13  LYS   B CG   1 
ATOM   6126  C CD   . LYS   B 1 15  ? 49.61142 -1.81229  -7.62894  1.000 16.00880  ?  13  LYS   B CD   1 
ATOM   6127  C CE   . LYS   B 1 15  ? 49.37566 -1.18585  -9.01169  1.000 19.46612  ?  13  LYS   B CE   1 
ATOM   6128  N NZ   . LYS   B 1 15  ? 50.43768 -1.41803  -9.99623  1.000 20.63600  ?  13  LYS   B NZ   1 
ATOM   6129  H H    . LYS   B 1 15  ? 47.76154 -0.67343  -4.03707  1.000 7.16425   ?  13  LYS   B H    1 
ATOM   6130  H HA   . LYS   B 1 15  ? 48.80674 -3.03726  -4.84072  1.000 7.54716   ?  13  LYS   B HA   1 
ATOM   6131  H HB2  . LYS   B 1 15  ? 50.33896 -0.65907  -4.69265  1.000 9.64103   ?  13  LYS   B HB2  1 
ATOM   6132  H HB3  . LYS   B 1 15  ? 50.75966 -2.00386  -5.42746  1.000 9.64103   ?  13  LYS   B HB3  1 
ATOM   6133  H HG2  . LYS   B 1 15  ? 48.66703 -0.49520  -6.47035  1.000 19.12692  ?  13  LYS   B HG2  1 
ATOM   6134  H HG3  . LYS   B 1 15  ? 50.16679 -0.08721  -6.80154  1.000 19.12692  ?  13  LYS   B HG3  1 
ATOM   6135  H HD2  . LYS   B 1 15  ? 50.48078 -2.24244  -7.63703  1.000 19.21381  ?  13  LYS   B HD2  1 
ATOM   6136  H HD3  . LYS   B 1 15  ? 48.91666 -2.47123  -7.47400  1.000 19.21381  ?  13  LYS   B HD3  1 
ATOM   6137  H HE2  . LYS   B 1 15  ? 48.55654 -1.55351  -9.37879  1.000 23.36259  ?  13  LYS   B HE2  1 
ATOM   6138  H HE3  . LYS   B 1 15  ? 49.28861 -0.22599  -8.90218  1.000 23.36259  ?  13  LYS   B HE3  1 
ATOM   6139  H HZ1  . LYS   B 1 15  ? 50.30084 -0.91324  -10.71633 1.000 24.76644  ?  13  LYS   B HZ1  1 
ATOM   6140  H HZ2  . LYS   B 1 15  ? 50.44453 -2.27384  -10.24047 1.000 24.76644  ?  13  LYS   B HZ2  1 
ATOM   6141  H HZ3  . LYS   B 1 15  ? 51.22890 -1.21160  -9.64488  1.000 24.76644  ?  13  LYS   B HZ3  1 
ATOM   6142  N N    . ILE   B 1 16  ? 50.12707 -3.53847  -2.83420  1.000 6.69774   ?  14  ILE   B N    1 
ATOM   6143  C CA   . ILE   B 1 16  ? 50.95809 -3.79484  -1.66121  1.000 6.62101   ?  14  ILE   B CA   1 
ATOM   6144  C C    . ILE   B 1 16  ? 52.27625 -3.06884  -1.88552  1.000 6.42154   ?  14  ILE   B C    1 
ATOM   6145  O O    . ILE   B 1 16  ? 52.96474 -3.31801  -2.88271  1.000 7.53625   ?  14  ILE   B O    1 
ATOM   6146  C CB   . ILE   B 1 16  ? 51.18262 -5.30074  -1.47797  1.000 6.58379   ?  14  ILE   B CB   1 
ATOM   6147  C CG1  . ILE   B 1 16  ? 49.86521 -5.95474  -1.09458  1.000 7.05973   ?  14  ILE   B CG1  1 
ATOM   6148  C CG2  . ILE   B 1 16  ? 52.25303 -5.53952  -0.39688  1.000 7.92919   ?  14  ILE   B CG2  1 
ATOM   6149  C CD1  . ILE   B 1 16  ? 49.96121 -7.48486  -1.00368  1.000 9.75657   ?  14  ILE   B CD1  1 
ATOM   6150  H H    . ILE   B 1 16  ? 50.09378 -4.20199  -3.38031  1.000 8.04053   ?  14  ILE   B H    1 
ATOM   6151  H HA   . ILE   B 1 16  ? 50.53365 -3.45280  -0.85886  1.000 7.94846   ?  14  ILE   B HA   1 
ATOM   6152  H HB   . ILE   B 1 16  ? 51.49725 -5.69201  -2.30792  1.000 7.90379   ?  14  ILE   B HB   1 
ATOM   6153  H HG12 . ILE   B 1 16  ? 49.58776 -5.61990  -0.22752  1.000 8.47492   ?  14  ILE   B HG12 1 
ATOM   6154  H HG13 . ILE   B 1 16  ? 49.19811 -5.73562  -1.76381  1.000 8.47492   ?  14  ILE   B HG13 1 
ATOM   6155  H HG21 . ILE   B 1 16  ? 52.15302 -6.43851  -0.04657  1.000 9.51827   ?  14  ILE   B HG21 1 
ATOM   6156  H HG22 . ILE   B 1 16  ? 53.13181 -5.43516  -0.79407  1.000 9.51827   ?  14  ILE   B HG22 1 
ATOM   6157  H HG23 . ILE   B 1 16  ? 52.13279 -4.89180  0.31509   1.000 9.51827   ?  14  ILE   B HG23 1 
ATOM   6158  H HD11 . ILE   B 1 16  ? 49.09168 -7.86798  -1.19874  1.000 11.71112  ?  14  ILE   B HD11 1 
ATOM   6159  H HD12 . ILE   B 1 16  ? 50.61351 -7.79926  -1.64909  1.000 11.71112  ?  14  ILE   B HD12 1 
ATOM   6160  H HD13 . ILE   B 1 16  ? 50.23764 -7.73124  -0.10714  1.000 11.71112  ?  14  ILE   B HD13 1 
ATOM   6161  N N    . LEU   B 1 17  ? 52.60576 -2.15051  -0.97715  1.000 6.72634   ?  15  LEU   B N    1 
ATOM   6162  C CA   . LEU   B 1 17  ? 53.79475 -1.30103  -1.06683  1.000 7.21213   ?  15  LEU   B CA   1 
ATOM   6163  C C    . LEU   B 1 17  ? 54.91736 -1.74281  -0.14716  1.000 7.66777   ?  15  LEU   B C    1 
ATOM   6164  O O    . LEU   B 1 17  ? 56.03488 -1.24462  -0.28871  1.000 8.34010   ?  15  LEU   B O    1 
ATOM   6165  C CB   . LEU   B 1 17  ? 53.40429 0.13093   -0.69349  1.000 7.69740   ?  15  LEU   B CB   1 
ATOM   6166  C CG   . LEU   B 1 17  ? 52.27186 0.69444   -1.55131  1.000 8.69737   ?  15  LEU   B CG   1 
ATOM   6167  C CD1  . LEU   B 1 17  ? 51.98214 2.13736   -1.15810  1.000 8.88229   ?  15  LEU   B CD1  1 
ATOM   6168  C CD2  . LEU   B 1 17  ? 52.54918 0.61418   -3.05088  1.000 9.63294   ?  15  LEU   B CD2  1 
ATOM   6169  H H    . LEU   B 1 17  ? 52.13879 -1.99400  -0.27213  1.000 8.07485   ?  15  LEU   B H    1 
ATOM   6170  H HA   . LEU   B 1 17  ? 54.13110 -1.32092  -1.97643  1.000 8.65780   ?  15  LEU   B HA   1 
ATOM   6171  H HB2  . LEU   B 1 17  ? 53.11281 0.14433   0.23159   1.000 9.24013   ?  15  LEU   B HB2  1 
ATOM   6172  H HB3  . LEU   B 1 17  ? 54.17786 0.70525   -0.80594  1.000 9.24013   ?  15  LEU   B HB3  1 
ATOM   6173  H HG   . LEU   B 1 17  ? 51.49097 0.14333   -1.38578  1.000 10.44008  ?  15  LEU   B HG   1 
ATOM   6174  H HD11 . LEU   B 1 17  ? 51.14381 2.41230   -1.56123  1.000 10.66199  ?  15  LEU   B HD11 1 
ATOM   6175  H HD12 . LEU   B 1 17  ? 51.91907 2.19479   -0.19186  1.000 10.66199  ?  15  LEU   B HD12 1 
ATOM   6176  H HD13 . LEU   B 1 17  ? 52.70337 2.70239   -1.47667  1.000 10.66199  ?  15  LEU   B HD13 1 
ATOM   6177  H HD21 . LEU   B 1 17  ? 52.00205 1.27131   -3.50883  1.000 11.56278  ?  15  LEU   B HD21 1 
ATOM   6178  H HD22 . LEU   B 1 17  ? 53.48844 0.79802   -3.20862  1.000 11.56278  ?  15  LEU   B HD22 1 
ATOM   6179  H HD23 . LEU   B 1 17  ? 52.32909 -0.27659  -3.36551  1.000 11.56278  ?  15  LEU   B HD23 1 
ATOM   6180  N N    . ALA   B 1 18  ? 54.63853 -2.62492  0.80352   1.000 5.88272   ?  16  ALA   B N    1 
ATOM   6181  C CA   . ALA   B 1 18  ? 55.63472 -3.07871  1.76223   1.000 6.29775   ?  16  ALA   B CA   1 
ATOM   6182  C C    . ALA   B 1 18  ? 55.07546 -4.25198  2.54084   1.000 6.69868   ?  16  ALA   B C    1 
ATOM   6183  O O    . ALA   B 1 18  ? 53.85964 -4.34442  2.73035   1.000 7.80394   ?  16  ALA   B O    1 
ATOM   6184  C CB   . ALA   B 1 18  ? 55.97795 -1.96825  2.74692   1.000 7.68417   ?  16  ALA   B CB   1 
ATOM   6185  H H    . ALA   B 1 18  ? 53.86443 -2.98224  0.91615   1.000 7.06251   ?  16  ALA   B H    1 
ATOM   6186  H HA   . ALA   B 1 18  ? 56.42965 -3.36278  1.28443   1.000 7.56054   ?  16  ALA   B HA   1 
ATOM   6187  H HB1  . ALA   B 1 18  ? 56.41732 -2.35618  3.51981   1.000 9.22424   ?  16  ALA   B HB1  1 
ATOM   6188  H HB2  . ALA   B 1 18  ? 56.57009 -1.33381  2.31360   1.000 9.22424   ?  16  ALA   B HB2  1 
ATOM   6189  H HB3  . ALA   B 1 18  ? 55.15990 -1.52412  3.01976   1.000 9.22424   ?  16  ALA   B HB3  1 
ATOM   6190  N N    . ILE   B 1 19  ? 55.97480 -5.13183  3.00761   1.000 6.17236   ?  17  ILE   B N    1 
ATOM   6191  C CA   . ILE   B 1 19  ? 55.63548 -6.27075  3.86767   1.000 6.43858   ?  17  ILE   B CA   1 
ATOM   6192  C C    . ILE   B 1 19  ? 56.70911 -6.39095  4.94670   1.000 7.27597   ?  17  ILE   B C    1 
ATOM   6193  O O    . ILE   B 1 19  ? 57.90262 -6.42477  4.62588   1.000 9.72961   ?  17  ILE   B O    1 
ATOM   6194  C CB   . ILE   B 1 19  ? 55.54447 -7.61789  3.12115   1.000 7.66341   ?  17  ILE   B CB   1 
ATOM   6195  C CG1  . ILE   B 1 19  ? 54.56989 -7.54422  1.94598   1.000 9.68519   ?  17  ILE   B CG1  1 
ATOM   6196  C CG2  . ILE   B 1 19  ? 55.11268 -8.73497  4.09473   1.000 9.09970   ?  17  ILE   B CG2  1 
ATOM   6197  C CD1  . ILE   B 1 19  ? 54.58108 -8.78705  1.06410   1.000 13.93602  ?  17  ILE   B CD1  1 
ATOM   6198  H H    . ILE   B 1 19  ? 56.81549 -5.08603  2.83228   1.000 7.41008   ?  17  ILE   B H    1 
ATOM   6199  H HA   . ILE   B 1 19  ? 54.76955 -6.08346  4.26262   1.000 7.72954   ?  17  ILE   B HA   1 
ATOM   6200  H HB   . ILE   B 1 19  ? 56.42517 -7.81743  2.76698   1.000 9.19934   ?  17  ILE   B HB   1 
ATOM   6201  H HG12 . ILE   B 1 19  ? 53.67055 -7.43450  2.29245   1.000 11.62547  ?  17  ILE   B HG12 1 
ATOM   6202  H HG13 . ILE   B 1 19  ? 54.80660 -6.78467  1.39105   1.000 11.62547  ?  17  ILE   B HG13 1 
ATOM   6203  H HG21 . ILE   B 1 19  ? 54.81721 -9.50372  3.58227   1.000 10.92288  ?  17  ILE   B HG21 1 
ATOM   6204  H HG22 . ILE   B 1 19  ? 55.86906 -8.97901  4.65082   1.000 10.92288  ?  17  ILE   B HG22 1 
ATOM   6205  H HG23 . ILE   B 1 19  ? 54.38672 -8.40787  4.64872   1.000 10.92288  ?  17  ILE   B HG23 1 
ATOM   6206  H HD11 . ILE   B 1 19  ? 54.35987 -8.53118  0.15498   1.000 16.72647  ?  17  ILE   B HD11 1 
ATOM   6207  H HD12 . ILE   B 1 19  ? 55.46547 -9.18466  1.08993   1.000 16.72647  ?  17  ILE   B HD12 1 
ATOM   6208  H HD13 . ILE   B 1 19  ? 53.92486 -9.41793  1.39915   1.000 16.72647  ?  17  ILE   B HD13 1 
ATOM   6209  N N    . GLY   B 1 20  ? 56.28599 -6.46509  6.20698   1.000 5.98442   ?  18  GLY   B N    1 
ATOM   6210  C CA   . GLY   B 1 20  ? 57.18716 -6.73813  7.31604   1.000 5.90156   ?  18  GLY   B CA   1 
ATOM   6211  C C    . GLY   B 1 20  ? 56.64545 -7.86270  8.17685   1.000 7.07625   ?  18  GLY   B C    1 
ATOM   6212  O O    . GLY   B 1 20  ? 55.43899 -8.11018  8.21590   1.000 7.64021   ?  18  GLY   B O    1 
ATOM   6213  H H    . GLY   B 1 20  ? 55.46705 -6.35874  6.44705   1.000 7.18454   ?  18  GLY   B H    1 
ATOM   6214  H HA2  . GLY   B 1 20  ? 58.05824 -6.99578  6.97583   1.000 7.08511   ?  18  GLY   B HA2  1 
ATOM   6215  H HA3  . GLY   B 1 20  ? 57.28443 -5.94344  7.86367   1.000 7.08511   ?  18  GLY   B HA3  1 
ATOM   6216  N N    . THR   B 1 21  ? 57.55413 -8.58343  8.83581   1.000 7.17280   ?  19  THR   B N    1 
ATOM   6217  C CA   . THR   B 1 21  ? 57.13927 -9.69751  9.68337   1.000 7.25632   ?  19  THR   B CA   1 
ATOM   6218  C C    . THR   B 1 21  ? 57.92970 -9.73733  10.98068  1.000 6.79811   ?  19  THR   B C    1 
ATOM   6219  O O    . THR   B 1 21  ? 59.01167 -9.14781  11.09375  1.000 7.50276   ?  19  THR   B O    1 
ATOM   6220  C CB   . THR   B 1 21  ? 57.25654 -11.07652 9.00132   1.000 8.33860   ?  19  THR   B CB   1 
ATOM   6221  O OG1  . THR   B 1 21  ? 58.63820 -11.41797 8.81838   1.000 10.95566  ?  19  THR   B OG1  1 
ATOM   6222  C CG2  . THR   B 1 21  ? 56.50293 -11.09500 7.64526   1.000 9.90977   ?  19  THR   B CG2  1 
ATOM   6223  H H    . THR   B 1 21  ? 58.40282 -8.44736  8.80733   1.000 8.61060   ?  19  THR   B H    1 
ATOM   6224  H HA   . THR   B 1 21  ? 56.20719 -9.53038  9.89359   1.000 8.71083   ?  19  THR   B HA   1 
ATOM   6225  H HB   . THR   B 1 21  ? 56.84613 -11.74957 9.56652   1.000 10.00956  ?  19  THR   B HB   1 
ATOM   6226  H HG1  . THR   B 1 21  ? 58.70246 -12.18454 8.48098   1.000 13.15004  ?  19  THR   B HG1  1 
ATOM   6227  H HG21 . THR   B 1 21  ? 56.41570 -12.00700 7.32659   1.000 11.89497  ?  19  THR   B HG21 1 
ATOM   6228  H HG22 . THR   B 1 21  ? 55.61779 -10.71295 7.75238   1.000 11.89497  ?  19  THR   B HG22 1 
ATOM   6229  H HG23 . THR   B 1 21  ? 56.99186 -10.57691 6.98691   1.000 11.89497  ?  19  THR   B HG23 1 
ATOM   6230  N N    . ALA   B 1 22  ? 57.36370 -10.44852 11.96341  1.000 5.51194   ?  20  ALA   B N    1 
ATOM   6231  C CA   . ALA   B 1 22  ? 57.97303 -10.58863 13.28738  1.000 6.37195   ?  20  ALA   B CA   1 
ATOM   6232  C C    . ALA   B 1 22  ? 57.50950 -11.88128 13.95733  1.000 6.83781   ?  20  ALA   B C    1 
ATOM   6233  O O    . ALA   B 1 22  ? 56.42885 -12.39889 13.67124  1.000 7.18340   ?  20  ALA   B O    1 
ATOM   6234  C CB   . ALA   B 1 22  ? 57.64248 -9.40440  14.19877  1.000 7.64664   ?  20  ALA   B CB   1 
ATOM   6235  H H    . ALA   B 1 22  ? 56.61535 -10.86498 11.88510  1.000 6.61757   ?  20  ALA   B H    1 
ATOM   6236  H HA   . ALA   B 1 22  ? 58.93351 -10.63999 13.16190  1.000 7.64958   ?  20  ALA   B HA   1 
ATOM   6237  H HB1  . ALA   B 1 22  ? 57.74687 -9.67867  15.12331  1.000 9.17921   ?  20  ALA   B HB1  1 
ATOM   6238  H HB2  . ALA   B 1 22  ? 58.24897 -8.67397  13.99994  1.000 9.17921   ?  20  ALA   B HB2  1 
ATOM   6239  H HB3  . ALA   B 1 22  ? 56.72699 -9.12750  14.03724  1.000 9.17921   ?  20  ALA   B HB3  1 
ATOM   6240  N N    . ASN   B 1 23  ? 58.32649 -12.38920 14.88391  1.000 7.07521   ?  21  ASN   B N    1 
ATOM   6241  C CA   . ASN   B 1 23  ? 57.96114 -13.53939 15.69681  1.000 6.74900   ?  21  ASN   B CA   1 
ATOM   6242  C C    . ASN   B 1 23  ? 58.50479 -13.39567 17.10719  1.000 6.25632   ?  21  ASN   B C    1 
ATOM   6243  O O    . ASN   B 1 23  ? 59.48758 -12.66726 17.33501  1.000 9.46481   ?  21  ASN   B O    1 
ATOM   6244  C CB   . ASN   B 1 23  ? 58.50927 -14.86465 15.13109  1.000 8.64076   ?  21  ASN   B CB   1 
ATOM   6245  C CG   . ASN   B 1 23  ? 58.18201 -15.05897 13.67367  1.000 7.17100   ?  21  ASN   B CG   1 
ATOM   6246  O OD1  . ASN   B 1 23  ? 58.89775 -14.59377 12.78146  1.000 8.32877   ?  21  ASN   B OD1  1 
ATOM   6247  N ND2  . ASN   B 1 23  ? 57.07786 -15.76629 13.40775  1.000 6.25315   ?  21  ASN   B ND2  1 
ATOM   6248  H H    . ASN   B 1 23  ? 59.10815 -12.07574 15.05811  1.000 8.49350   ?  21  ASN   B H    1 
ATOM   6249  H HA   . ASN   B 1 23  ? 56.99189 -13.56440 15.72576  1.000 8.10204   ?  21  ASN   B HA   1 
ATOM   6250  H HB2  . ASN   B 1 23  ? 59.47470 -14.87257 15.22484  1.000 10.37215  ?  21  ASN   B HB2  1 
ATOM   6251  H HB3  . ASN   B 1 23  ? 58.12181 -15.60340 15.62608  1.000 10.37215  ?  21  ASN   B HB3  1 
ATOM   6252  H HD21 . ASN   B 1 23  ? 56.60220 -16.07944 14.05217  1.000 7.50702   ?  21  ASN   B HD21 1 
ATOM   6253  H HD22 . ASN   B 1 23  ? 56.84382 -15.90779 12.59239  1.000 7.50702   ?  21  ASN   B HD22 1 
ATOM   6254  N N    . PRO   B 1 24  ? 57.89977 -14.08048 18.08092  1.000 6.93403   ?  22  PRO   B N    1 
ATOM   6255  C CA   . PRO   B 1 24  ? 58.50995 -14.14517 19.41574  1.000 8.21696   ?  22  PRO   B CA   1 
ATOM   6256  C C    . PRO   B 1 24  ? 59.90507 -14.73928 19.35758  1.000 8.03875   ?  22  PRO   B C    1 
ATOM   6257  O O    . PRO   B 1 24  ? 60.27567 -15.45213 18.41514  1.000 7.88245   ?  22  PRO   B O    1 
ATOM   6258  C CB   . PRO   B 1 24  ? 57.54697 -15.03116 20.22588  1.000 8.65359   ?  22  PRO   B CB   1 
ATOM   6259  C CG   . PRO   B 1 24  ? 56.20595 -14.92958 19.50322  1.000 6.98150   ?  22  PRO   B CG   1 
ATOM   6260  C CD   . PRO   B 1 24  ? 56.61077 -14.80182 18.03782  1.000 6.30319   ?  22  PRO   B CD   1 
ATOM   6261  H HA   . PRO   B 1 24  ? 58.54639 -13.26247 19.81625  1.000 9.86360   ?  22  PRO   B HA   1 
ATOM   6262  H HB2  . PRO   B 1 24  ? 57.86836 -15.94634 20.23269  1.000 10.38756  ?  22  PRO   B HB2  1 
ATOM   6263  H HB3  . PRO   B 1 24  ? 57.47731 -14.69724 21.13392  1.000 10.38756  ?  22  PRO   B HB3  1 
ATOM   6264  H HG2  . PRO   B 1 24  ? 55.67823 -15.72906 19.65572  1.000 8.38104   ?  22  PRO   B HG2  1 
ATOM   6265  H HG3  . PRO   B 1 24  ? 55.71783 -14.14739 19.80457  1.000 8.38104   ?  22  PRO   B HG3  1 
ATOM   6266  H HD2  . PRO   B 1 24  ? 56.72228 -15.67770 17.63620  1.000 7.56707   ?  22  PRO   B HD2  1 
ATOM   6267  H HD3  . PRO   B 1 24  ? 55.94990 -14.29196 17.54365  1.000 7.56707   ?  22  PRO   B HD3  1 
ATOM   6268  N N    . PRO   B 1 25  ? 60.71605 -14.45949 20.37581  1.000 9.10186   ?  23  PRO   B N    1 
ATOM   6269  C CA   . PRO   B 1 25  ? 62.12413 -14.87048 20.35347  1.000 11.26228  ?  23  PRO   B CA   1 
ATOM   6270  C C    . PRO   B 1 25  ? 62.39465 -16.33705 20.63748  1.000 11.25562  ?  23  PRO   B C    1 
ATOM   6271  O O    . PRO   B 1 25  ? 63.46991 -16.82060 20.23676  1.000 15.75510  ?  23  PRO   B O    1 
ATOM   6272  C CB   . PRO   B 1 25  ? 62.73895 -13.99377 21.45721  1.000 11.90743  ?  23  PRO   B CB   1 
ATOM   6273  C CG   . PRO   B 1 25  ? 61.65497 -13.76545 22.37591  1.000 10.13113  ?  23  PRO   B CG   1 
ATOM   6274  C CD   . PRO   B 1 25  ? 60.39380 -13.60944 21.52593  1.000 9.92758   ?  23  PRO   B CD   1 
ATOM   6275  H HA   . PRO   B 1 25  ? 62.50160 -14.65748 19.48569  1.000 13.51798  ?  23  PRO   B HA   1 
ATOM   6276  H HB2  . PRO   B 1 25  ? 63.46921 -14.46473 21.88828  1.000 14.29216  ?  23  PRO   B HB2  1 
ATOM   6277  H HB3  . PRO   B 1 25  ? 63.05906 -13.15944 21.07994  1.000 14.29216  ?  23  PRO   B HB3  1 
ATOM   6278  H HG2  . PRO   B 1 25  ? 61.57147 -14.52394 22.97477  1.000 12.16060  ?  23  PRO   B HG2  1 
ATOM   6279  H HG3  . PRO   B 1 25  ? 61.82551 -12.95778 22.88530  1.000 12.16060  ?  23  PRO   B HG3  1 
ATOM   6280  H HD2  . PRO   B 1 25  ? 59.60946 -13.93370 21.99557  1.000 11.91634  ?  23  PRO   B HD2  1 
ATOM   6281  H HD3  . PRO   B 1 25  ? 60.26158 -12.68695 21.25682  1.000 11.91634  ?  23  PRO   B HD3  1 
ATOM   6282  N N    . ASN   B 1 26  ? 61.49776 -17.06046 21.30488  1.000 11.22841  ?  24  ASN   B N    1 
ATOM   6283  C CA   . ASN   B 1 26  ? 61.78838 -18.43670 21.72169  1.000 11.16190  ?  24  ASN   B CA   1 
ATOM   6284  C C    . ASN   B 1 26  ? 61.53765 -19.40926 20.57178  1.000 11.56554  ?  24  ASN   B C    1 
ATOM   6285  O O    . ASN   B 1 26  ? 60.41633 -19.49205 20.06216  1.000 10.70739  ?  24  ASN   B O    1 
ATOM   6286  C CB   . ASN   B 1 26  ? 60.93607 -18.82219 22.93612  1.000 11.93029  ?  24  ASN   B CB   1 
ATOM   6287  C CG   . ASN   B 1 26  ? 60.82626 -17.70639 23.98449  1.000 22.10155  ?  24  ASN   B CG   1 
ATOM   6288  O OD1  . ASN   B 1 26  ? 61.80561 -17.36799 24.63842  1.000 17.12791  ?  24  ASN   B OD1  1 
ATOM   6289  N ND2  . ASN   B 1 26  ? 59.63509 -17.12961 24.13710  1.000 18.76708  ?  24  ASN   B ND2  1 
ATOM   6290  H H    . ASN   B 1 26  ? 60.71596 -16.78075 21.52885  1.000 13.47734  ?  24  ASN   B H    1 
ATOM   6291  H HA   . ASN   B 1 26  ? 62.72547 -18.49165 21.96608  1.000 13.39752  ?  24  ASN   B HA   1 
ATOM   6292  H HB2  . ASN   B 1 26  ? 60.03919 -19.03561 22.63453  1.000 14.31960  ?  24  ASN   B HB2  1 
ATOM   6293  H HB3  . ASN   B 1 26  ? 61.33433 -19.59526 23.36584  1.000 14.31960  ?  24  ASN   B HB3  1 
ATOM   6294  H HD21 . ASN   B 1 26  ? 59.53278 -16.50043 24.71439  1.000 22.52374  ?  24  ASN   B HD21 1 
ATOM   6295  H HD22 . ASN   B 1 26  ? 58.96846 -17.38645 23.65832  1.000 22.52374  ?  24  ASN   B HD22 1 
ATOM   6296  N N    . VAL   B 1 27  ? 62.55352 -20.16653 20.16818  1.000 12.34354  ?  25  VAL   B N    1 
ATOM   6297  C CA   A VAL   B 1 27  ? 62.43540 -21.12284 19.06860  0.509 11.60582  ?  25  VAL   B CA   1 
ATOM   6298  C CA   B VAL   B 1 27  ? 62.44266 -21.12471 19.06801  0.491 11.60161  ?  25  VAL   B CA   1 
ATOM   6299  C C    . VAL   B 1 27  ? 62.21529 -22.51108 19.65027  1.000 13.84736  ?  25  VAL   B C    1 
ATOM   6300  O O    . VAL   B 1 27  ? 62.93944 -22.94105 20.55699  1.000 13.81490  ?  25  VAL   B O    1 
ATOM   6301  C CB   A VAL   B 1 27  ? 63.67167 -21.09804 18.15234  0.509 17.59673  ?  25  VAL   B CB   1 
ATOM   6302  C CB   B VAL   B 1 27  ? 63.70520 -21.13031 18.18631  0.491 17.53264  ?  25  VAL   B CB   1 
ATOM   6303  C CG1  A VAL   B 1 27  ? 64.88182 -21.65218 18.85884  0.509 16.18060  ?  25  VAL   B CG1  1 
ATOM   6304  C CG1  B VAL   B 1 27  ? 63.45501 -21.94923 16.92556  0.491 20.36360  ?  25  VAL   B CG1  1 
ATOM   6305  C CG2  A VAL   B 1 27  ? 63.39431 -21.88555 16.87807  0.509 20.34592  ?  25  VAL   B CG2  1 
ATOM   6306  C CG2  B VAL   B 1 27  ? 64.14235 -19.71697 17.82745  0.491 18.46712  ?  25  VAL   B CG2  1 
ATOM   6307  H H    . VAL   B 1 27  ? 63.33604 -20.14244 20.52411  1.000 14.81550  ?  25  VAL   B H    1 
ATOM   6308  H HA   . VAL   B 1 27  ? 61.66150 -20.88785 18.53311  1.000 13.92518  ?  25  VAL   B HA   1 
ATOM   6309  H HB   A VAL   B 1 27  ? 63.86357 -20.17721 17.91537  0.509 21.11932  ?  25  VAL   B HB   1 
ATOM   6310  H HB   B VAL   B 1 27  ? 64.42910 -21.53712 18.68768  0.491 21.04242  ?  25  VAL   B HB   1 
ATOM   6311  H HG11 A VAL   B 1 27  ? 65.67693 -21.22050 18.50906  0.509 19.41997  ?  25  VAL   B HG11 1 
ATOM   6312  H HG11 B VAL   B 1 27  ? 64.27276 -21.98553 16.40511  0.491 24.43956  ?  25  VAL   B HG11 1 
ATOM   6313  H HG12 A VAL   B 1 27  ? 64.80080 -21.47611 19.80928  0.509 19.41997  ?  25  VAL   B HG12 1 
ATOM   6314  H HG12 B VAL   B 1 27  ? 63.18455 -22.84545 17.17961  0.491 24.43956  ?  25  VAL   B HG12 1 
ATOM   6315  H HG13 A VAL   B 1 27  ? 64.92857 -22.60833 18.70237  0.509 19.41997  ?  25  VAL   B HG13 1 
ATOM   6316  H HG13 B VAL   B 1 27  ? 62.75219 -21.52577 16.40822  0.491 24.43956  ?  25  VAL   B HG13 1 
ATOM   6317  H HG21 A VAL   B 1 27  ? 64.17428 -21.84088 16.30314  0.509 24.41835  ?  25  VAL   B HG21 1 
ATOM   6318  H HG21 B VAL   B 1 27  ? 64.29437 -19.66676 16.87075  0.491 22.16378  ?  25  VAL   B HG21 1 
ATOM   6319  H HG22 A VAL   B 1 27  ? 63.20783 -22.80841 17.11144  0.509 24.41835  ?  25  VAL   B HG22 1 
ATOM   6320  H HG22 B VAL   B 1 27  ? 63.44340 -19.09540 18.08438  0.491 22.16378  ?  25  VAL   B HG22 1 
ATOM   6321  H HG23 A VAL   B 1 27  ? 62.62834 -21.49712 16.42718  0.509 24.41835  ?  25  VAL   B HG23 1 
ATOM   6322  H HG23 B VAL   B 1 27  ? 64.96134 -19.50917 18.30387  0.491 22.16378  ?  25  VAL   B HG23 1 
ATOM   6323  N N    . TYR   B 1 28  ? 61.23121 -23.22387 19.10966  1.000 10.93436  ?  26  TYR   B N    1 
ATOM   6324  C CA   . TYR   B 1 28  ? 60.89602 -24.58610 19.50518  1.000 11.09157  ?  26  TYR   B CA   1 
ATOM   6325  C C    . TYR   B 1 28  ? 61.12177 -25.46949 18.28515  1.000 10.29475  ?  26  TYR   B C    1 
ATOM   6326  O O    . TYR   B 1 28  ? 60.29999 -25.49366 17.36152  1.000 11.48058  ?  26  TYR   B O    1 
ATOM   6327  C CB   . TYR   B 1 28  ? 59.44455 -24.63287 19.96978  1.000 10.17197  ?  26  TYR   B CB   1 
ATOM   6328  C CG   . TYR   B 1 28  ? 59.24651 -23.98762 21.32296  1.000 10.72533  ?  26  TYR   B CG   1 
ATOM   6329  C CD1  . TYR   B 1 28  ? 59.17893 -22.60488 21.45566  1.000 11.03988  ?  26  TYR   B CD1  1 
ATOM   6330  C CD2  . TYR   B 1 28  ? 59.16787 -24.76151 22.47515  1.000 12.47427  ?  26  TYR   B CD2  1 
ATOM   6331  C CE1  . TYR   B 1 28  ? 59.04300 -22.00879 22.69596  1.000 12.89306  ?  26  TYR   B CE1  1 
ATOM   6332  C CE2  . TYR   B 1 28  ? 59.03033 -24.17964 23.72046  1.000 13.68741  ?  26  TYR   B CE2  1 
ATOM   6333  C CZ   . TYR   B 1 28  ? 58.95724 -22.79498 23.82642  1.000 16.20761  ?  26  TYR   B CZ   1 
ATOM   6334  O OH   . TYR   B 1 28  ? 58.79762 -22.20984 25.07160  1.000 17.59103  ?  26  TYR   B OH   1 
ATOM   6335  H H    . TYR   B 1 28  ? 60.72199 -22.92521 18.48428  1.000 13.12447  ?  26  TYR   B H    1 
ATOM   6336  H HA   . TYR   B 1 28  ? 61.47065 -24.89632 20.22244  1.000 13.31313  ?  26  TYR   B HA   1 
ATOM   6337  H HB2  . TYR   B 1 28  ? 58.89148 -24.16114 19.32753  1.000 12.20961  ?  26  TYR   B HB2  1 
ATOM   6338  H HB3  . TYR   B 1 28  ? 59.16252 -25.55877 20.03363  1.000 12.20961  ?  26  TYR   B HB3  1 
ATOM   6339  H HD1  . TYR   B 1 28  ? 59.22606 -22.07091 20.69569  1.000 13.25110  ?  26  TYR   B HD1  1 
ATOM   6340  H HD2  . TYR   B 1 28  ? 59.20862 -25.68806 22.40628  1.000 14.97237  ?  26  TYR   B HD2  1 
ATOM   6341  H HE1  . TYR   B 1 28  ? 59.00954 -21.08217 22.76776  1.000 15.47492  ?  26  TYR   B HE1  1 
ATOM   6342  H HE2  . TYR   B 1 28  ? 58.98689 -24.71039 24.48291  1.000 16.42814  ?  26  TYR   B HE2  1 
ATOM   6343  H HH   . TYR   B 1 28  ? 58.37699 -22.72864 25.58104  1.000 21.11249  ?  26  TYR   B HH   1 
ATOM   6344  N N    . HIS   B 1 29  ? 62.22437 -26.21377 18.26896  1.000 10.99568  ?  27  HIS   B N    1 
ATOM   6345  C CA   . HIS   B 1 29  ? 62.43965 -27.16663 17.19314  1.000 11.16501  ?  27  HIS   B CA   1 
ATOM   6346  C C    . HIS   B 1 29  ? 61.50619 -28.35465 17.36847  1.000 12.07800  ?  27  HIS   B C    1 
ATOM   6347  O O    . HIS   B 1 29  ? 61.32688 -28.86705 18.47747  1.000 11.47153  ?  27  HIS   B O    1 
ATOM   6348  C CB   . HIS   B 1 29  ? 63.89681 -27.62374 17.18050  1.000 11.76340  ?  27  HIS   B CB   1 
ATOM   6349  C CG   . HIS   B 1 29  ? 64.86516 -26.49166 17.04904  1.000 13.16290  ?  27  HIS   B CG   1 
ATOM   6350  N ND1  . HIS   B 1 29  ? 65.13960 -25.87619 15.84793  1.000 16.85036  ?  27  HIS   B ND1  1 
ATOM   6351  C CD2  . HIS   B 1 29  ? 65.58402 -25.83006 17.98394  1.000 19.16426  ?  27  HIS   B CD2  1 
ATOM   6352  C CE1  . HIS   B 1 29  ? 66.00532 -24.89786 16.04574  1.000 16.41551  ?  27  HIS   B CE1  1 
ATOM   6353  N NE2  . HIS   B 1 29  ? 66.28400 -24.84322 17.33317  1.000 25.05686  ?  27  HIS   B NE2  1 
ATOM   6354  H H    . HIS   B 1 29  ? 62.84936 -26.18457 18.85899  1.000 13.19806  ?  27  HIS   B H    1 
ATOM   6355  H HA   . HIS   B 1 29  ? 62.25361 -26.75387 16.33528  1.000 13.40125  ?  27  HIS   B HA   1 
ATOM   6356  H HB2  . HIS   B 1 29  ? 64.08858 -28.08622 18.01130  1.000 14.11932  ?  27  HIS   B HB2  1 
ATOM   6357  H HB3  . HIS   B 1 29  ? 64.03230 -28.22183 16.42895  1.000 14.11932  ?  27  HIS   B HB3  1 
ATOM   6358  H HD2  . HIS   B 1 29  ? 65.60133 -26.00944 18.89631  1.000 23.00035  ?  27  HIS   B HD2  1 
ATOM   6359  H HE1  . HIS   B 1 29  ? 66.35808 -24.34231 15.38861  1.000 19.70186  ?  27  HIS   B HE1  1 
ATOM   6360  H HE2  . HIS   B 1 29  ? 66.81762 -24.28081 17.70538  1.000 30.07148  ?  27  HIS   B HE2  1 
ATOM   6361  N N    . GLN   B 1 30  ? 60.91358 -28.78733 16.25750  1.000 11.16834  ?  28  GLN   B N    1 
ATOM   6362  C CA   . GLN   B 1 30  ? 59.89677 -29.82086 16.30945  1.000 8.78599   ?  28  GLN   B CA   1 
ATOM   6363  C C    . GLN   B 1 30  ? 60.45622 -31.13814 16.83112  1.000 10.61216  ?  28  GLN   B C    1 
ATOM   6364  O O    . GLN   B 1 30  ? 59.74137 -31.89115 17.49860  1.000 12.79267  ?  28  GLN   B O    1 
ATOM   6365  C CB   . GLN   B 1 30  ? 59.26449 -30.00525 14.92605  1.000 12.13006  ?  28  GLN   B CB   1 
ATOM   6366  C CG   . GLN   B 1 30  ? 57.94502 -30.76940 14.90303  1.000 8.66828   ?  28  GLN   B CG   1 
ATOM   6367  C CD   . GLN   B 1 30  ? 56.77746 -29.94950 15.37178  1.000 10.53084  ?  28  GLN   B CD   1 
ATOM   6368  O OE1  . GLN   B 1 30  ? 56.84271 -29.30142 16.42591  1.000 9.55018   ?  28  GLN   B OE1  1 
ATOM   6369  N NE2  . GLN   B 1 30  ? 55.69043 -29.99901 14.62456  1.000 11.63294  ?  28  GLN   B NE2  1 
ATOM   6370  H H    . GLN   B 1 30  ? 61.08418 -28.49754 15.46598  1.000 13.40526  ?  28  GLN   B H    1 
ATOM   6371  H HA   . GLN   B 1 30  ? 59.19612 -29.54077 16.91899  1.000 10.54643  ?  28  GLN   B HA   1 
ATOM   6372  H HB2  . GLN   B 1 30  ? 59.09639 -29.12781 14.54824  1.000 14.55931  ?  28  GLN   B HB2  1 
ATOM   6373  H HB3  . GLN   B 1 30  ? 59.89000 -30.49270 14.36745  1.000 14.55931  ?  28  GLN   B HB3  1 
ATOM   6374  H HG2  . GLN   B 1 30  ? 57.76290 -31.05473 13.99401  1.000 10.40518  ?  28  GLN   B HG2  1 
ATOM   6375  H HG3  . GLN   B 1 30  ? 58.01914 -31.54209 15.48473  1.000 10.40518  ?  28  GLN   B HG3  1 
ATOM   6376  H HE21 . GLN   B 1 30  ? 55.67912 -30.48253 13.91345  1.000 13.96278  ?  28  GLN   B HE21 1 
ATOM   6377  H HE22 . GLN   B 1 30  ? 54.99354 -29.54774 14.84884  1.000 13.96278  ?  28  GLN   B HE22 1 
ATOM   6378  N N    . LYS   B 1 31  ? 61.71087 -31.43229 16.51876  1.000 12.48354  ?  29  LYS   B N    1 
ATOM   6379  C CA   . LYS   B 1 31  ? 62.33678 -32.64276 17.04336  1.000 12.79342  ?  29  LYS   B CA   1 
ATOM   6380  C C    . LYS   B 1 31  ? 62.25396 -32.71251 18.56269  1.000 16.26764  ?  29  LYS   B C    1 
ATOM   6381  O O    . LYS   B 1 31  ? 62.18280 -33.81581 19.12787  1.000 16.11093  ?  29  LYS   B O    1 
ATOM   6382  C CB   . LYS   B 1 31  ? 63.80002 -32.67913 16.60216  1.000 17.32664  ?  29  LYS   B CB   1 
ATOM   6383  C CG   . LYS   B 1 31  ? 64.71848 -31.78121 17.40665  1.000 25.54444  ?  29  LYS   B CG   1 
ATOM   6384  C CD   . LYS   B 1 31  ? 66.16260 -31.81049 16.88638  1.000 33.74203  ?  29  LYS   B CD   1 
ATOM   6385  C CE   . LYS   B 1 31  ? 66.95537 -30.62206 17.42047  1.000 43.75457  ?  29  LYS   B CE   1 
ATOM   6386  N NZ   . LYS   B 1 31  ? 66.78984 -29.43427 16.53472  1.000 51.29057  ?  29  LYS   B NZ   1 
ATOM   6387  H H    . LYS   B 1 31  ? 62.21744 -30.95641 16.01227  1.000 14.98349  ?  29  LYS   B H    1 
ATOM   6388  H HA   . LYS   B 1 31  ? 61.87794 -33.41889 16.68560  1.000 15.35535  ?  29  LYS   B HA   1 
ATOM   6389  H HB2  . LYS   B 1 31  ? 64.12721 -33.58803 16.69017  1.000 20.79521  ?  29  LYS   B HB2  1 
ATOM   6390  H HB3  . LYS   B 1 31  ? 63.85092 -32.39646 15.67565  1.000 20.79521  ?  29  LYS   B HB3  1 
ATOM   6391  H HG2  . LYS   B 1 31  ? 64.39718 -30.86752 17.35349  1.000 30.65657  ?  29  LYS   B HG2  1 
ATOM   6392  H HG3  . LYS   B 1 31  ? 64.72456 -32.07754 18.33026  1.000 30.65657  ?  29  LYS   B HG3  1 
ATOM   6393  H HD2  . LYS   B 1 31  ? 66.59630 -32.62682 17.18034  1.000 40.49368  ?  29  LYS   B HD2  1 
ATOM   6394  H HD3  . LYS   B 1 31  ? 66.15870 -31.76730 15.91735  1.000 40.49368  ?  29  LYS   B HD3  1 
ATOM   6395  H HE2  . LYS   B 1 31  ? 66.63613 -30.39199 18.30707  1.000 52.50873  ?  29  LYS   B HE2  1 
ATOM   6396  H HE3  . LYS   B 1 31  ? 67.89733 -30.85085 17.45605  1.000 52.50873  ?  29  LYS   B HE3  1 
ATOM   6397  H HZ1  . LYS   B 1 31  ? 67.25066 -28.74567 16.85964  1.000 61.55192  ?  29  LYS   B HZ1  1 
ATOM   6398  H HZ2  . LYS   B 1 31  ? 67.08721 -29.62066 15.71684  1.000 61.55192  ?  29  LYS   B HZ2  1 
ATOM   6399  H HZ3  . LYS   B 1 31  ? 65.93026 -29.20895 16.48515  1.000 61.55192  ?  29  LYS   B HZ3  1 
ATOM   6400  N N    . ASP   B 1 32  ? 62.28679 -31.55758 19.23582  1.000 14.25300  ?  30  ASP   B N    1 
ATOM   6401  C CA   . ASP   B 1 32  ? 62.29647 -31.46991 20.69219  1.000 16.32674  ?  30  ASP   B CA   1 
ATOM   6402  C C    . ASP   B 1 32  ? 60.91655 -31.23978 21.29901  1.000 17.70258  ?  30  ASP   B C    1 
ATOM   6403  O O    . ASP   B 1 32  ? 60.77272 -31.32433 22.52044  1.000 15.77713  ?  30  ASP   B O    1 
ATOM   6404  C CB   . ASP   B 1 32  ? 63.19808 -30.31608 21.17115  1.000 13.96104  ?  30  ASP   B CB   1 
ATOM   6405  C CG   . ASP   B 1 32  ? 64.62093 -30.41094 20.67022  1.000 24.62230  ?  30  ASP   B CG   1 
ATOM   6406  O OD1  . ASP   B 1 32  ? 65.18353 -31.52171 20.68743  1.000 21.82715  ?  30  ASP   B OD1  1 
ATOM   6407  O OD2  . ASP   B 1 32  ? 65.18818 -29.35760 20.29308  1.000 22.85361  ?  30  ASP   B OD2  1 
ATOM   6408  H H    . ASP   B 1 32  ? 62.30444 -30.78687 18.85464  1.000 17.10684  ?  30  ASP   B H    1 
ATOM   6409  H HA   . ASP   B 1 32  ? 62.65484 -32.30852 21.02263  1.000 19.59534  ?  30  ASP   B HA   1 
ATOM   6410  H HB2  . ASP   B 1 32  ? 62.82772 -29.47751 20.85410  1.000 16.75649  ?  30  ASP   B HB2  1 
ATOM   6411  H HB3  . ASP   B 1 32  ? 63.22443 -30.32161 22.14077  1.000 16.75649  ?  30  ASP   B HB3  1 
ATOM   6412  N N    . TYR   B 1 33  ? 59.89920 -30.96102 20.49294  1.000 12.12888  ?  31  TYR   B N    1 
ATOM   6413  C CA   . TYR   B 1 33  ? 58.64841 -30.47965 21.05874  1.000 10.44827  ?  31  TYR   B CA   1 
ATOM   6414  C C    . TYR   B 1 33  ? 57.87827 -31.56409 21.80029  1.000 12.47975  ?  31  TYR   B C    1 
ATOM   6415  O O    . TYR   B 1 33  ? 57.31579 -31.28612 22.86212  1.000 12.37650  ?  31  TYR   B O    1 
ATOM   6416  C CB   . TYR   B 1 33  ? 57.75404 -29.81143 19.99523  1.000 11.36261  ?  31  TYR   B CB   1 
ATOM   6417  C CG   . TYR   B 1 33  ? 56.63918 -28.99039 20.62757  1.000 10.40590  ?  31  TYR   B CG   1 
ATOM   6418  C CD1  . TYR   B 1 33  ? 56.90316 -27.78008 21.23567  1.000 11.92348  ?  31  TYR   B CD1  1 
ATOM   6419  C CD2  . TYR   B 1 33  ? 55.33818 -29.46390 20.66338  1.000 10.03539  ?  31  TYR   B CD2  1 
ATOM   6420  C CE1  . TYR   B 1 33  ? 55.89432 -27.03946 21.84666  1.000 14.45791  ?  31  TYR   B CE1  1 
ATOM   6421  C CE2  . TYR   B 1 33  ? 54.32045 -28.73611 21.25919  1.000 11.25590  ?  31  TYR   B CE2  1 
ATOM   6422  C CZ   . TYR   B 1 33  ? 54.59992 -27.52280 21.85194  1.000 12.45645  ?  31  TYR   B CZ   1 
ATOM   6423  O OH   . TYR   B 1 33  ? 53.60979 -26.76972 22.45597  1.000 12.73203  ?  31  TYR   B OH   1 
ATOM   6424  H H    . TYR   B 1 33  ? 59.90932 -31.04076 19.63671  1.000 14.55790  ?  31  TYR   B H    1 
ATOM   6425  H HA   . TYR   B 1 33  ? 58.88713 -29.80977 21.71841  1.000 12.54117  ?  31  TYR   B HA   1 
ATOM   6426  H HB2  . TYR   B 1 33  ? 58.29510 -29.21999 19.44901  1.000 13.63837  ?  31  TYR   B HB2  1 
ATOM   6427  H HB3  . TYR   B 1 33  ? 57.34989 -30.49746 19.44123  1.000 13.63837  ?  31  TYR   B HB3  1 
ATOM   6428  H HD1  . TYR   B 1 33  ? 57.77335 -27.45196 21.23751  1.000 14.31142  ?  31  TYR   B HD1  1 
ATOM   6429  H HD2  . TYR   B 1 33  ? 55.14332 -30.28814 20.27926  1.000 12.04572  ?  31  TYR   B HD2  1 
ATOM   6430  H HE1  . TYR   B 1 33  ? 56.09076 -26.22424 22.24882  1.000 17.35274  ?  31  TYR   B HE1  1 
ATOM   6431  H HE2  . TYR   B 1 33  ? 53.45067 -29.06533 21.25928  1.000 13.51033  ?  31  TYR   B HE2  1 
ATOM   6432  H HH   . TYR   B 1 33  ? 53.08892 -27.27055 22.88430  1.000 15.28168  ?  31  TYR   B HH   1 
ATOM   6433  N N    . PRO   B 1 34  ? 57.78353 -32.79113 21.28314  1.000 12.26770  ?  32  PRO   B N    1 
ATOM   6434  C CA   . PRO   B 1 34  ? 57.09426 -33.82874 22.07524  1.000 13.63488  ?  32  PRO   B CA   1 
ATOM   6435  C C    . PRO   B 1 34  ? 57.67474 -33.99871 23.46843  1.000 14.60795  ?  32  PRO   B C    1 
ATOM   6436  O O    . PRO   B 1 34  ? 56.91669 -34.06771 24.44495  1.000 14.00179  ?  32  PRO   B O    1 
ATOM   6437  C CB   . PRO   B 1 34  ? 57.21473 -35.08987 21.20754  1.000 14.62626  ?  32  PRO   B CB   1 
ATOM   6438  C CG   . PRO   B 1 34  ? 57.32579 -34.53188 19.79149  1.000 15.89001  ?  32  PRO   B CG   1 
ATOM   6439  C CD   . PRO   B 1 34  ? 58.15415 -33.27368 19.93531  1.000 12.37261  ?  32  PRO   B CD   1 
ATOM   6440  H HA   . PRO   B 1 34  ? 56.15179 -33.61373 22.15546  1.000 16.36510  ?  32  PRO   B HA   1 
ATOM   6441  H HB2  . PRO   B 1 34  ? 58.00715 -35.59296 21.45225  1.000 17.55476  ?  32  PRO   B HB2  1 
ATOM   6442  H HB3  . PRO   B 1 34  ? 56.42541 -35.64468 21.30782  1.000 17.55476  ?  32  PRO   B HB3  1 
ATOM   6443  H HG2  . PRO   B 1 34  ? 57.76812 -35.17503 19.21563  1.000 19.07125  ?  32  PRO   B HG2  1 
ATOM   6444  H HG3  . PRO   B 1 34  ? 56.44279 -34.32871 19.44517  1.000 19.07125  ?  32  PRO   B HG3  1 
ATOM   6445  H HD2  . PRO   B 1 34  ? 59.10191 -33.47442 19.88676  1.000 14.85038  ?  32  PRO   B HD2  1 
ATOM   6446  H HD3  . PRO   B 1 34  ? 57.91770 -32.62270 19.25619  1.000 14.85038  ?  32  PRO   B HD3  1 
ATOM   6447  N N    . ASP   B 1 35  ? 59.00410 -34.03627 23.59458  1.000 14.73438  ?  33  ASP   B N    1 
ATOM   6448  C CA   . ASP   B 1 35  ? 59.60563 -34.15395 24.91955  1.000 18.35969  ?  33  ASP   B CA   1 
ATOM   6449  C C    . ASP   B 1 35  ? 59.21002 -32.97071 25.80126  1.000 19.07157  ?  33  ASP   B C    1 
ATOM   6450  O O    . ASP   B 1 35  ? 58.83565 -33.14393 26.96912  1.000 18.08943  ?  33  ASP   B O    1 
ATOM   6451  C CB   . ASP   B 1 35  ? 61.12444 -34.22290 24.80986  1.000 18.82770  ?  33  ASP   B CB   1 
ATOM   6452  C CG   . ASP   B 1 35  ? 61.63671 -35.62397 24.56436  1.000 30.10594  ?  33  ASP   B CG   1 
ATOM   6453  O OD1  . ASP   B 1 35  ? 61.04414 -36.59376 25.08773  1.000 34.05098  ?  33  ASP   B OD1  1 
ATOM   6454  O OD2  . ASP   B 1 35  ? 62.68576 -35.73786 23.89588  1.000 33.72947  ?  33  ASP   B OD2  1 
ATOM   6455  H H    . ASP   B 1 35  ? 59.56464 -33.99619 22.94359  1.000 17.68450  ?  33  ASP   B H    1 
ATOM   6456  H HA   . ASP   B 1 35  ? 59.28892 -34.97536 25.32682  1.000 22.03487  ?  33  ASP   B HA   1 
ATOM   6457  H HB2  . ASP   B 1 35  ? 61.41250 -33.66555 24.07007  1.000 22.59648  ?  33  ASP   B HB2  1 
ATOM   6458  H HB3  . ASP   B 1 35  ? 61.51498 -33.90283 25.63807  1.000 22.59648  ?  33  ASP   B HB3  1 
ATOM   6459  N N    . PHE   B 1 36  ? 59.30974 -31.75479 25.25891  1.000 14.77741  ?  34  PHE   B N    1 
ATOM   6460  C CA   . PHE   B 1 36  ? 58.95289 -30.55344 26.00819  1.000 15.61737  ?  34  PHE   B CA   1 
ATOM   6461  C C    . PHE   B 1 36  ? 57.49560 -30.59591 26.45304  1.000 14.67500  ?  34  PHE   B C    1 
ATOM   6462  O O    . PHE   B 1 36  ? 57.18645 -30.37632 27.63276  1.000 13.14903  ?  34  PHE   B O    1 
ATOM   6463  C CB   . PHE   B 1 36  ? 59.19619 -29.30853 25.13737  1.000 14.42000  ?  34  PHE   B CB   1 
ATOM   6464  C CG   . PHE   B 1 36  ? 58.67572 -28.01714 25.74192  1.000 16.00591  ?  34  PHE   B CG   1 
ATOM   6465  C CD1  . PHE   B 1 36  ? 59.45716 -27.27509 26.61405  1.000 17.03130  ?  34  PHE   B CD1  1 
ATOM   6466  C CD2  . PHE   B 1 36  ? 57.40051 -27.55654 25.44677  1.000 18.99932  ?  34  PHE   B CD2  1 
ATOM   6467  C CE1  . PHE   B 1 36  ? 58.97903 -26.09229 27.16477  1.000 18.50454  ?  34  PHE   B CE1  1 
ATOM   6468  C CE2  . PHE   B 1 36  ? 56.92022 -26.37799 26.02288  1.000 17.42369  ?  34  PHE   B CE2  1 
ATOM   6469  C CZ   . PHE   B 1 36  ? 57.71635 -25.65832 26.87218  1.000 15.48341  ?  34  PHE   B CZ   1 
ATOM   6470  H H    . PHE   B 1 36  ? 59.58172 -31.59935 24.45799  1.000 17.73613  ?  34  PHE   B H    1 
ATOM   6471  H HA   . PHE   B 1 36  ? 59.51460 -30.50068 26.79723  1.000 18.74409  ?  34  PHE   B HA   1 
ATOM   6472  H HB2  . PHE   B 1 36  ? 60.15122 -29.20630 25.00182  1.000 17.30724  ?  34  PHE   B HB2  1 
ATOM   6473  H HB3  . PHE   B 1 36  ? 58.75166 -29.43455 24.28448  1.000 17.30724  ?  34  PHE   B HB3  1 
ATOM   6474  H HD1  . PHE   B 1 36  ? 60.31081 -27.57219 26.83295  1.000 20.44080  ?  34  PHE   B HD1  1 
ATOM   6475  H HD2  . PHE   B 1 36  ? 56.86109 -28.03641 24.86055  1.000 22.80243  ?  34  PHE   B HD2  1 
ATOM   6476  H HE1  . PHE   B 1 36  ? 59.51992 -25.59431 27.73429  1.000 22.20869  ?  34  PHE   B HE1  1 
ATOM   6477  H HE2  . PHE   B 1 36  ? 56.05988 -26.08257 25.82938  1.000 20.91167  ?  34  PHE   B HE2  1 
ATOM   6478  H HZ   . PHE   B 1 36  ? 57.39718 -24.87144 27.25147  1.000 18.58334  ?  34  PHE   B HZ   1 
ATOM   6479  N N    . LEU   B 1 37  ? 56.57894 -30.85287 25.51180  1.000 14.25288  ?  35  LEU   B N    1 
ATOM   6480  C CA   . LEU   B 1 37  ? 55.14843 -30.80634 25.80963  1.000 14.65450  ?  35  LEU   B CA   1 
ATOM   6481  C C    . LEU   B 1 37  ? 54.76810 -31.81893 26.88551  1.000 13.32418  ?  35  LEU   B C    1 
ATOM   6482  O O    . LEU   B 1 37  ? 54.05401 -31.49728 27.84331  1.000 14.32386  ?  35  LEU   B O    1 
ATOM   6483  C CB   . LEU   B 1 37  ? 54.34663 -31.07981 24.53864  1.000 14.16869  ?  35  LEU   B CB   1 
ATOM   6484  C CG   . LEU   B 1 37  ? 52.83333 -31.17334 24.68057  1.000 13.75429  ?  35  LEU   B CG   1 
ATOM   6485  C CD1  . LEU   B 1 37  ? 52.24215 -29.87113 25.20206  1.000 17.26642  ?  35  LEU   B CD1  1 
ATOM   6486  C CD2  . LEU   B 1 37  ? 52.19047 -31.55808 23.36160  1.000 13.97428  ?  35  LEU   B CD2  1 
ATOM   6487  H H    . LEU   B 1 37  ? 56.76088 -31.05581 24.69613  1.000 17.10670  ?  35  LEU   B H    1 
ATOM   6488  H HA   . LEU   B 1 37  ? 54.93326 -29.91839 26.13544  1.000 17.58865  ?  35  LEU   B HA   1 
ATOM   6489  H HB2  . LEU   B 1 37  ? 54.52781 -30.36224 23.91161  1.000 17.00567  ?  35  LEU   B HB2  1 
ATOM   6490  H HB3  . LEU   B 1 37  ? 54.64881 -31.92531 24.17160  1.000 17.00567  ?  35  LEU   B HB3  1 
ATOM   6491  H HG   . LEU   B 1 37  ? 52.63319 -31.86644 25.32899  1.000 16.50839  ?  35  LEU   B HG   1 
ATOM   6492  H HD11 . LEU   B 1 37  ? 52.41625 -29.80414 26.15395  1.000 20.72295  ?  35  LEU   B HD11 1 
ATOM   6493  H HD12 . LEU   B 1 37  ? 52.65645 -29.12759 24.73688  1.000 20.72295  ?  35  LEU   B HD12 1 
ATOM   6494  H HD13 . LEU   B 1 37  ? 51.28579 -29.87121 25.03991  1.000 20.72295  ?  35  LEU   B HD13 1 
ATOM   6495  H HD21 . LEU   B 1 37  ? 52.53585 -32.42016 23.08154  1.000 16.77238  ?  35  LEU   B HD21 1 
ATOM   6496  H HD22 . LEU   B 1 37  ? 51.22938 -31.61006 23.48201  1.000 16.77238  ?  35  LEU   B HD22 1 
ATOM   6497  H HD23 . LEU   B 1 37  ? 52.40467 -30.88432 22.69748  1.000 16.77238  ?  35  LEU   B HD23 1 
ATOM   6498  N N    . PHE   B 1 38  ? 55.23718 -33.06009 26.74464  1.000 13.29475  ?  36  PHE   B N    1 
ATOM   6499  C CA   . PHE   B 1 38  ? 54.82680 -34.09158 27.68355  1.000 17.56511  ?  36  PHE   B CA   1 
ATOM   6500  C C    . PHE   B 1 38  ? 55.48710 -33.91720 29.03944  1.000 17.57784  ?  36  PHE   B C    1 
ATOM   6501  O O    . PHE   B 1 38  ? 54.88457 -34.28012 30.05394  1.000 17.94855  ?  36  PHE   B O    1 
ATOM   6502  C CB   . PHE   B 1 38  ? 55.07851 -35.46521 27.06943  1.000 16.56699  ?  36  PHE   B CB   1 
ATOM   6503  C CG   . PHE   B 1 38  ? 53.97771 -35.90061 26.14423  1.000 18.23679  ?  36  PHE   B CG   1 
ATOM   6504  C CD1  . PHE   B 1 38  ? 53.84268 -35.32823 24.88220  1.000 15.86228  ?  36  PHE   B CD1  1 
ATOM   6505  C CD2  . PHE   B 1 38  ? 53.05920 -36.85283 26.53743  1.000 17.12082  ?  36  PHE   B CD2  1 
ATOM   6506  C CE1  . PHE   B 1 38  ? 52.82402 -35.72700 24.03325  1.000 15.75288  ?  36  PHE   B CE1  1 
ATOM   6507  C CE2  . PHE   B 1 38  ? 52.05080 -37.24317 25.69995  1.000 16.67546  ?  36  PHE   B CE2  1 
ATOM   6508  C CZ   . PHE   B 1 38  ? 51.92714 -36.67202 24.44064  1.000 19.52554  ?  36  PHE   B CZ   1 
ATOM   6509  H H    . PHE   B 1 38  ? 55.77915 -33.31989 26.12952  1.000 15.95694  ?  36  PHE   B H    1 
ATOM   6510  H HA   . PHE   B 1 38  ? 53.87265 -34.03174 27.84760  1.000 21.08137  ?  36  PHE   B HA   1 
ATOM   6511  H HB2  . PHE   B 1 38  ? 55.90412 -35.43700 26.56103  1.000 19.88363  ?  36  PHE   B HB2  1 
ATOM   6512  H HB3  . PHE   B 1 38  ? 55.14926 -36.12071 27.78092  1.000 19.88363  ?  36  PHE   B HB3  1 
ATOM   6513  H HD1  . PHE   B 1 38  ? 54.44187 -34.67238 24.60701  1.000 19.03798  ?  36  PHE   B HD1  1 
ATOM   6514  H HD2  . PHE   B 1 38  ? 53.12687 -37.23405 27.38300  1.000 20.54823  ?  36  PHE   B HD2  1 
ATOM   6515  H HE1  . PHE   B 1 38  ? 52.75091 -35.35109 23.18575  1.000 18.90670  ?  36  PHE   B HE1  1 
ATOM   6516  H HE2  . PHE   B 1 38  ? 51.44572 -37.89360 25.97510  1.000 20.01380  ?  36  PHE   B HE2  1 
ATOM   6517  H HZ   . PHE   B 1 38  ? 51.23535 -36.93246 23.87628  1.000 23.43389  ?  36  PHE   B HZ   1 
ATOM   6518  N N    . ARG   B 1 39  ? 56.67982 -33.30971 29.08646  1.000 14.24009  ?  37  ARG   B N    1 
ATOM   6519  C CA   . ARG   B 1 39  ? 57.33023 -33.02139 30.36497  1.000 15.05667  ?  37  ARG   B CA   1 
ATOM   6520  C C    . ARG   B 1 39  ? 56.62976 -31.87702 31.09776  1.000 22.02092  ?  37  ARG   B C    1 
ATOM   6521  O O    . ARG   B 1 39  ? 56.22250 -32.01766 32.26034  1.000 20.39869  ?  37  ARG   B O    1 
ATOM   6522  C CB   . ARG   B 1 39  ? 58.79811 -32.66379 30.13458  1.000 18.90717  ?  37  ARG   B CB   1 
ATOM   6523  C CG   . ARG   B 1 39  ? 59.59836 -32.47257 31.42446  1.000 19.87184  ?  37  ARG   B CG   1 
ATOM   6524  C CD   . ARG   B 1 39  ? 61.06993 -32.21083 31.14024  1.000 21.69470  ?  37  ARG   B CD   1 
ATOM   6525  N NE   . ARG   B 1 39  ? 61.26992 -31.05188 30.27843  1.000 20.57862  ?  37  ARG   B NE   1 
ATOM   6526  C CZ   . ARG   B 1 39  ? 61.15628 -29.79783 30.68850  1.000 22.84092  ?  37  ARG   B CZ   1 
ATOM   6527  N NH1  . ARG   B 1 39  ? 60.87342 -29.50908 31.94638  1.000 20.80622  ?  37  ARG   B NH1  1 
ATOM   6528  N NH2  . ARG   B 1 39  ? 61.31508 -28.80839 29.81134  1.000 21.12968  ?  37  ARG   B NH2  1 
ATOM   6529  H H    . ARG   B 1 39  ? 57.12774 -33.05734 28.39705  1.000 17.09136  ?  37  ARG   B H    1 
ATOM   6530  H HA   . ARG   B 1 39  ? 57.28344 -33.81761 30.91700  1.000 18.07125  ?  37  ARG   B HA   1 
ATOM   6531  H HB2  . ARG   B 1 39  ? 59.21714 -33.37829 29.62980  1.000 22.69184  ?  37  ARG   B HB2  1 
ATOM   6532  H HB3  . ARG   B 1 39  ? 58.84161 -31.83415 29.63387  1.000 22.69184  ?  37  ARG   B HB3  1 
ATOM   6533  H HG2  . ARG   B 1 39  ? 59.24325 -31.71312 31.91234  1.000 23.84946  ?  37  ARG   B HG2  1 
ATOM   6534  H HG3  . ARG   B 1 39  ? 59.53127 -33.27506 31.96520  1.000 23.84946  ?  37  ARG   B HG3  1 
ATOM   6535  H HD2  . ARG   B 1 39  ? 61.53128 -32.04715 31.97765  1.000 26.03688  ?  37  ARG   B HD2  1 
ATOM   6536  H HD3  . ARG   B 1 39  ? 61.45087 -32.98525 30.69745  1.000 26.03688  ?  37  ARG   B HD3  1 
ATOM   6537  H HE   . ARG   B 1 39  ? 61.47385 -31.19100 29.45462  1.000 24.69759  ?  37  ARG   B HE   1 
ATOM   6538  H HH11 . ARG   B 1 39  ? 60.75909 -30.14176 32.51756  1.000 24.97070  ?  37  ARG   B HH11 1 
ATOM   6539  H HH12 . ARG   B 1 39  ? 60.80363 -28.68845 32.19396  1.000 24.97070  ?  37  ARG   B HH12 1 
ATOM   6540  H HH21 . ARG   B 1 39  ? 61.48949 -28.98715 28.98841  1.000 25.35886  ?  37  ARG   B HH21 1 
ATOM   6541  H HH22 . ARG   B 1 39  ? 61.24324 -27.99068 30.06785  1.000 25.35886  ?  37  ARG   B HH22 1 
ATOM   6542  N N    . VAL   B 1 40  ? 56.48917 -30.72190 30.43926  1.000 19.44688  ?  38  VAL   B N    1 
ATOM   6543  C CA   . VAL   B 1 40  ? 55.97850 -29.55729 31.15905  1.000 18.52254  ?  38  VAL   B CA   1 
ATOM   6544  C C    . VAL   B 1 40  ? 54.50818 -29.71974 31.54422  1.000 16.89213  ?  38  VAL   B C    1 
ATOM   6545  O O    . VAL   B 1 40  ? 54.04756 -29.07770 32.49115  1.000 21.10168  ?  38  VAL   B O    1 
ATOM   6546  C CB   . VAL   B 1 40  ? 56.21264 -28.23834 30.38930  1.000 18.98644  ?  38  VAL   B CB   1 
ATOM   6547  C CG1  . VAL   B 1 40  ? 57.67857 -28.04094 30.11493  1.000 21.48074  ?  38  VAL   B CG1  1 
ATOM   6548  C CG2  . VAL   B 1 40  ? 55.39756 -28.20209 29.10579  1.000 24.15353  ?  38  VAL   B CG2  1 
ATOM   6549  H H    . VAL   B 1 40  ? 56.67517 -30.59317 29.60954  1.000 23.33950  ?  38  VAL   B H    1 
ATOM   6550  H HA   . VAL   B 1 40  ? 56.49664 -29.50535 31.97742  1.000 22.23029  ?  38  VAL   B HA   1 
ATOM   6551  H HB   . VAL   B 1 40  ? 55.91241 -27.49860 30.94025  1.000 22.78697  ?  38  VAL   B HB   1 
ATOM   6552  H HG11 . VAL   B 1 40  ? 57.83436 -27.11173 29.88431  1.000 25.78013  ?  38  VAL   B HG11 1 
ATOM   6553  H HG12 . VAL   B 1 40  ? 58.18282 -28.27338 30.91029  1.000 25.78013  ?  38  VAL   B HG12 1 
ATOM   6554  H HG13 . VAL   B 1 40  ? 57.94171 -28.61340 29.37740  1.000 25.78013  ?  38  VAL   B HG13 1 
ATOM   6555  H HG21 . VAL   B 1 40  ? 55.93380 -27.80403 28.40230  1.000 28.98748  ?  38  VAL   B HG21 1 
ATOM   6556  H HG22 . VAL   B 1 40  ? 55.15198 -29.10825 28.86194  1.000 28.98748  ?  38  VAL   B HG22 1 
ATOM   6557  H HG23 . VAL   B 1 40  ? 54.59917 -27.67140 29.25359  1.000 28.98748  ?  38  VAL   B HG23 1 
ATOM   6558  N N    . THR   B 1 41  ? 53.73434 -30.53340 30.81793  1.000 13.85718  ?  39  THR   B N    1 
ATOM   6559  C CA   . THR   B 1 41  ? 52.32959 -30.74503 31.16352  1.000 15.88033  ?  39  THR   B CA   1 
ATOM   6560  C C    . THR   B 1 41  ? 52.11222 -31.97225 32.04856  1.000 17.18661  ?  39  THR   B C    1 
ATOM   6561  O O    . THR   B 1 41  ? 50.96089 -32.31732 32.34362  1.000 18.28227  ?  39  THR   B O    1 
ATOM   6562  C CB   . THR   B 1 41  ? 51.42865 -30.85964 29.92594  1.000 15.47876  ?  39  THR   B CB   1 
ATOM   6563  O OG1  . THR   B 1 41  ? 51.74963 -32.03112 29.15768  1.000 18.69413  ?  39  THR   B OG1  1 
ATOM   6564  C CG2  . THR   B 1 41  ? 51.58183 -29.61050 29.03264  1.000 17.91951  ?  39  THR   B CG2  1 
ATOM   6565  H H    . THR   B 1 41  ? 54.00057 -30.96953 30.12618  1.000 16.63186  ?  39  THR   B H    1 
ATOM   6566  H HA   . THR   B 1 41  ? 52.04077 -29.95258 31.64259  1.000 19.05964  ?  39  THR   B HA   1 
ATOM   6567  H HB   . THR   B 1 41  ? 50.50737 -30.92886 30.22150  1.000 18.57776  ?  39  THR   B HB   1 
ATOM   6568  H HG1  . THR   B 1 41  ? 52.48027 -32.35389 29.41766  1.000 22.43620  ?  39  THR   B HG1  1 
ATOM   6569  H HG21 . THR   B 1 41  ? 50.99373 -29.67802 28.26421  1.000 21.50666  ?  39  THR   B HG21 1 
ATOM   6570  H HG22 . THR   B 1 41  ? 51.35280 -28.81310 29.53523  1.000 21.50666  ?  39  THR   B HG22 1 
ATOM   6571  H HG23 . THR   B 1 41  ? 52.49775 -29.53480 28.72238  1.000 21.50666  ?  39  THR   B HG23 1 
ATOM   6572  N N    . LYS   B 1 42  ? 53.19184 -32.63795 32.46387  1.000 18.14556  ?  40  LYS   B N    1 
ATOM   6573  C CA   . LYS   B 1 42  ? 53.12019 -33.75448 33.41017  1.000 20.76807  ?  40  LYS   B CA   1 
ATOM   6574  C C    . LYS   B 1 42  ? 52.31811 -34.92460 32.83383  1.000 21.25189  ?  40  LYS   B C    1 
ATOM   6575  O O    . LYS   B 1 42  ? 51.45714 -35.50171 33.50359  1.000 27.86032  ?  40  LYS   B O    1 
ATOM   6576  C CB   . LYS   B 1 42  ? 52.53443 -33.31236 34.75144  1.000 19.76968  ?  40  LYS   B CB   1 
ATOM   6577  C CG   . LYS   B 1 42  ? 52.92851 -31.92096 35.19968  1.000 28.45733  ?  40  LYS   B CG   1 
ATOM   6578  C CD   . LYS   B 1 42  ? 54.19597 -31.92418 36.01973  1.000 31.93587  ?  40  LYS   B CD   1 
ATOM   6579  C CE   . LYS   B 1 42  ? 54.54889 -30.51834 36.47896  1.000 42.42984  ?  40  LYS   B CE   1 
ATOM   6580  N NZ   . LYS   B 1 42  ? 55.93676 -30.44939 37.01873  1.000 46.00570  ?  40  LYS   B NZ   1 
ATOM   6581  H H    . LYS   B 1 42  ? 53.99275 -32.45854 32.20707  1.000 21.77792  ?  40  LYS   B H    1 
ATOM   6582  H HA   . LYS   B 1 42  ? 54.02551 -34.06627 33.56536  1.000 24.92493  ?  40  LYS   B HA   1 
ATOM   6583  H HB2  . LYS   B 1 42  ? 51.56695 -33.33231 34.68453  1.000 23.72686  ?  40  LYS   B HB2  1 
ATOM   6584  H HB3  . LYS   B 1 42  ? 52.83256 -33.93255 35.43510  1.000 23.72686  ?  40  LYS   B HB3  1 
ATOM   6585  H HG2  . LYS   B 1 42  ? 53.07529 -31.36423 34.41903  1.000 34.15204  ?  40  LYS   B HG2  1 
ATOM   6586  H HG3  . LYS   B 1 42  ? 52.21751 -31.54814 35.74409  1.000 34.15204  ?  40  LYS   B HG3  1 
ATOM   6587  H HD2  . LYS   B 1 42  ? 54.07257 -32.48171 36.80384  1.000 38.32629  ?  40  LYS   B HD2  1 
ATOM   6588  H HD3  . LYS   B 1 42  ? 54.92814 -32.26481 35.48234  1.000 38.32629  ?  40  LYS   B HD3  1 
ATOM   6589  H HE2  . LYS   B 1 42  ? 54.48407 -29.90945 35.72667  1.000 50.91905  ?  40  LYS   B HE2  1 
ATOM   6590  H HE3  . LYS   B 1 42  ? 53.93571 -30.24642 37.17965  1.000 50.91905  ?  40  LYS   B HE3  1 
ATOM   6591  H HZ1  . LYS   B 1 42  ? 56.02113 -31.00004 37.71283  1.000 55.21009  ?  40  LYS   B HZ1  1 
ATOM   6592  H HZ2  . LYS   B 1 42  ? 56.11920 -29.61978 37.28436  1.000 55.21009  ?  40  LYS   B HZ2  1 
ATOM   6593  H HZ3  . LYS   B 1 42  ? 56.52014 -30.68612 36.38966  1.000 55.21009  ?  40  LYS   B HZ3  1 
ATOM   6594  N N    . ASN   B 1 43  ? 52.61417 -35.28891 31.57869  1.000 18.98347  ?  41  ASN   B N    1 
ATOM   6595  C CA   . ASN   B 1 43  ? 51.89815 -36.35364 30.88529  1.000 20.62715  ?  41  ASN   B CA   1 
ATOM   6596  C C    . ASN   B 1 43  ? 52.81803 -37.45254 30.36739  1.000 17.96636  ?  41  ASN   B C    1 
ATOM   6597  O O    . ASN   B 1 43  ? 52.44204 -38.17800 29.44909  1.000 21.07815  ?  41  ASN   B O    1 
ATOM   6598  C CB   . ASN   B 1 43  ? 51.05867 -35.78328 29.73836  1.000 21.08971  ?  41  ASN   B CB   1 
ATOM   6599  C CG   . ASN   B 1 43  ? 49.77620 -35.14693 30.22604  1.000 29.75516  ?  41  ASN   B CG   1 
ATOM   6600  O OD1  . ASN   B 1 43  ? 48.99683 -35.78538 30.92639  1.000 30.09060  ?  41  ASN   B OD1  1 
ATOM   6601  N ND2  . ASN   B 1 43  ? 49.55755 -33.87657 29.88347  1.000 19.28386  ?  41  ASN   B ND2  1 
ATOM   6602  H H    . ASN   B 1 43  ? 53.23480 -34.92586 31.10687  1.000 22.78341  ?  41  ASN   B H    1 
ATOM   6603  H HA   . ASN   B 1 43  ? 51.29728 -36.76590 31.52552  1.000 24.75583  ?  41  ASN   B HA   1 
ATOM   6604  H HB2  . ASN   B 1 43  ? 51.57417 -35.10550 29.27384  1.000 25.31090  ?  41  ASN   B HB2  1 
ATOM   6605  H HB3  . ASN   B 1 43  ? 50.82652 -36.50015 29.12753  1.000 25.31090  ?  41  ASN   B HB3  1 
ATOM   6606  H HD21 . ASN   B 1 43  ? 48.83980 -33.47912 30.14127  1.000 23.14388  ?  41  ASN   B HD21 1 
ATOM   6607  H HD22 . ASN   B 1 43  ? 50.13432 -33.45491 29.40478  1.000 23.14388  ?  41  ASN   B HD22 1 
ATOM   6608  N N    . GLU   B 1 44  ? 54.00062 -37.61388 30.95940  1.000 21.76501  ?  42  GLU   B N    1 
ATOM   6609  C CA   . GLU   B 1 44  ? 54.96666 -38.58679 30.45437  1.000 24.16662  ?  42  GLU   B CA   1 
ATOM   6610  C C    . GLU   B 1 44  ? 54.47658 -40.01814 30.63629  1.000 24.50663  ?  42  GLU   B C    1 
ATOM   6611  O O    . GLU   B 1 44  ? 54.95083 -40.91532 29.93727  1.000 29.52277  ?  42  GLU   B O    1 
ATOM   6612  C CB   . GLU   B 1 44  ? 56.32518 -38.34183 31.11700  1.000 23.39132  ?  42  GLU   B CB   1 
ATOM   6613  C CG   . GLU   B 1 44  ? 56.71720 -36.84783 31.11156  1.000 34.42270  ?  42  GLU   B CG   1 
ATOM   6614  C CD   . GLU   B 1 44  ? 58.19738 -36.58127 31.31110  1.000 35.46747  ?  42  GLU   B CD   1 
ATOM   6615  O OE1  . GLU   B 1 44  ? 58.63318 -36.46315 32.47438  1.000 45.62233  ?  42  GLU   B OE1  1 
ATOM   6616  O OE2  . GLU   B 1 44  ? 58.92717 -36.46582 30.30403  1.000 47.32358  ?  42  GLU   B OE2  1 
ATOM   6617  H H    . GLU   B 1 44  ? 54.26634 -37.17570 31.65005  1.000 26.12125  ?  42  GLU   B H    1 
ATOM   6618  H HA   . GLU   B 1 44  ? 55.10164 -38.46859 29.50111  1.000 29.00318  ?  42  GLU   B HA   1 
ATOM   6619  H HB2  . GLU   B 1 44  ? 56.28765 -38.64148 32.03879  1.000 28.07283  ?  42  GLU   B HB2  1 
ATOM   6620  H HB3  . GLU   B 1 44  ? 57.00722 -38.83540 30.63522  1.000 28.07283  ?  42  GLU   B HB3  1 
ATOM   6621  H HG2  . GLU   B 1 44  ? 56.46442 -36.46538 30.25673  1.000 41.31048  ?  42  GLU   B HG2  1 
ATOM   6622  H HG3  . GLU   B 1 44  ? 56.24090 -36.40100 31.82876  1.000 41.31048  ?  42  GLU   B HG3  1 
ATOM   6623  N N    . HIS   B 1 45  ? 53.49784 -40.23343 31.51751  1.000 24.68411  ?  43  HIS   B N    1 
ATOM   6624  C CA   . HIS   B 1 45  ? 52.91894 -41.55813 31.70830  1.000 30.47989  ?  43  HIS   B CA   1 
ATOM   6625  C C    . HIS   B 1 45  ? 52.00501 -41.96679 30.56269  1.000 28.53911  ?  43  HIS   B C    1 
ATOM   6626  O O    . HIS   B 1 45  ? 51.71867 -43.15794 30.41513  1.000 31.56371  ?  43  HIS   B O    1 
ATOM   6627  C CB   . HIS   B 1 45  ? 52.16591 -41.58917 33.04581  1.000 27.73060  ?  43  HIS   B CB   1 
ATOM   6628  C CG   . HIS   B 1 45  ? 51.01477 -40.63437 33.11260  1.000 29.53055  ?  43  HIS   B CG   1 
ATOM   6629  N ND1  . HIS   B 1 45  ? 51.18900 -39.26786 33.19468  1.000 28.28858  ?  43  HIS   B ND1  1 
ATOM   6630  C CD2  . HIS   B 1 45  ? 49.67880 -40.84485 33.12305  1.000 30.33634  ?  43  HIS   B CD2  1 
ATOM   6631  C CE1  . HIS   B 1 45  ? 50.00693 -38.67945 33.23479  1.000 41.06536  ?  43  HIS   B CE1  1 
ATOM   6632  N NE2  . HIS   B 1 45  ? 49.07442 -39.61380 33.19602  1.000 37.73722  ?  43  HIS   B NE2  1 
ATOM   6633  H H    . HIS   B 1 45  ? 53.15162 -39.62574 32.01795  1.000 29.62418  ?  43  HIS   B H    1 
ATOM   6634  H HA   . HIS   B 1 45  ? 53.62844 -42.21845 31.74695  1.000 36.57911  ?  43  HIS   B HA   1 
ATOM   6635  H HB2  . HIS   B 1 45  ? 51.81734 -42.48334 33.18672  1.000 33.27996  ?  43  HIS   B HB2  1 
ATOM   6636  H HB3  . HIS   B 1 45  ? 52.78378 -41.35807 33.75695  1.000 33.27996  ?  43  HIS   B HB3  1 
ATOM   6637  H HD2  . HIS   B 1 45  ? 49.24965 -41.66915 33.08746  1.000 36.40685  ?  43  HIS   B HD2  1 
ATOM   6638  H HE1  . HIS   B 1 45  ? 49.85690 -37.76286 33.28227  1.000 49.28168  ?  43  HIS   B HE1  1 
ATOM   6639  H HE2  . HIS   B 1 45  ? 48.22604 -39.47399 33.21363  1.000 45.28791  ?  43  HIS   B HE2  1 
ATOM   6640  N N    . ARG   B 1 46  ? 51.56682 -41.01628 29.72983  1.000 25.95225  ?  44  ARG   B N    1 
ATOM   6641  C CA   . ARG   B 1 46  ? 50.63279 -41.29780 28.63646  1.000 24.13276  ?  44  ARG   B CA   1 
ATOM   6642  C C    . ARG   B 1 46  ? 51.40008 -41.70928 27.38147  1.000 25.19124  ?  44  ARG   B C    1 
ATOM   6643  O O    . ARG   B 1 46  ? 51.54429 -40.95193 26.41649  1.000 23.40224  ?  44  ARG   B O    1 
ATOM   6644  C CB   . ARG   B 1 46  ? 49.75960 -40.07810 28.36918  1.000 24.46195  ?  44  ARG   B CB   1 
ATOM   6645  C CG   . ARG   B 1 46  ? 49.25889 -39.37367 29.61328  1.000 29.58332  ?  44  ARG   B CG   1 
ATOM   6646  C CD   . ARG   B 1 46  ? 48.06604 -40.09881 30.21694  1.000 47.26733  ?  44  ARG   B CD   1 
ATOM   6647  N NE   . ARG   B 1 46  ? 47.21944 -40.69877 29.19146  1.000 53.18959  ?  44  ARG   B NE   1 
ATOM   6648  C CZ   . ARG   B 1 46  ? 45.94558 -40.39616 28.98241  1.000 48.37401  ?  44  ARG   B CZ   1 
ATOM   6649  N NH1  . ARG   B 1 46  ? 45.31989 -39.48221 29.70955  1.000 47.08432  ?  44  ARG   B NH1  1 
ATOM   6650  N NH2  . ARG   B 1 46  ? 45.28529 -41.02172 28.01178  1.000 47.57188  ?  44  ARG   B NH2  1 
ATOM   6651  H H    . ARG   B 1 46  ? 51.79979 -40.18991 29.77909  1.000 31.14594  ?  44  ARG   B H    1 
ATOM   6652  H HA   . ARG   B 1 46  ? 50.07734 -42.04809 28.89996  1.000 28.96256  ?  44  ARG   B HA   1 
ATOM   6653  H HB2  . ARG   B 1 46  ? 50.27572 -39.43574 27.85743  1.000 29.35759  ?  44  ARG   B HB2  1 
ATOM   6654  H HB3  . ARG   B 1 46  ? 48.98322 -40.36033 27.86076  1.000 29.35759  ?  44  ARG   B HB3  1 
ATOM   6655  H HG2  . ARG   B 1 46  ? 49.96733 -39.34691 30.27532  1.000 35.50323  ?  44  ARG   B HG2  1 
ATOM   6656  H HG3  . ARG   B 1 46  ? 48.98452 -38.47190 29.38434  1.000 35.50323  ?  44  ARG   B HG3  1 
ATOM   6657  H HD2  . ARG   B 1 46  ? 48.38338 -40.80574 30.80042  1.000 56.72403  ?  44  ARG   B HD2  1 
ATOM   6658  H HD3  . ARG   B 1 46  ? 47.53007 -39.46742 30.72190  1.000 56.72403  ?  44  ARG   B HD3  1 
ATOM   6659  H HE   . ARG   B 1 46  ? 47.57412 -41.29492 28.68312  1.000 63.83075  ?  44  ARG   B HE   1 
ATOM   6660  H HH11 . ARG   B 1 46  ? 45.74061 -39.06869 30.33533  1.000 56.50443  ?  44  ARG   B HH11 1 
ATOM   6661  H HH12 . ARG   B 1 46  ? 44.49306 -39.30251 29.55575  1.000 56.50443  ?  44  ARG   B HH12 1 
ATOM   6662  H HH21 . ARG   B 1 46  ? 45.68506 -41.61231 27.53117  1.000 57.08950  ?  44  ARG   B HH21 1 
ATOM   6663  H HH22 . ARG   B 1 46  ? 44.45864 -40.83556 27.86487  1.000 57.08950  ?  44  ARG   B HH22 1 
ATOM   6664  N N    . THR   B 1 47  ? 51.85845 -42.96405 27.38314  1.000 22.17598  ?  45  THR   B N    1 
ATOM   6665  C CA   . THR   B 1 47  ? 52.64041 -43.48797 26.26601  1.000 24.05125  ?  45  THR   B CA   1 
ATOM   6666  C C    . THR   B 1 47  ? 51.82772 -43.57071 24.97906  1.000 23.82412  ?  45  THR   B C    1 
ATOM   6667  O O    . THR   B 1 47  ? 52.38196 -43.38333 23.88693  1.000 21.44203  ?  45  THR   B O    1 
ATOM   6668  C CB   . THR   B 1 47  ? 53.17226 -44.87894 26.63066  1.000 32.09646  ?  45  THR   B CB   1 
ATOM   6669  O OG1  . THR   B 1 47  ? 52.06648 -45.74086 26.91498  1.000 38.20831  ?  45  THR   B OG1  1 
ATOM   6670  C CG2  . THR   B 1 47  ? 54.06373 -44.81358 27.84803  1.000 35.76756  ?  45  THR   B CG2  1 
ATOM   6671  H H    . THR   B 1 47  ? 51.73024 -43.52997 28.01788  1.000 26.61442  ?  45  THR   B H    1 
ATOM   6672  H HA   . THR   B 1 47  ? 53.38772 -42.89110 26.10423  1.000 28.86474  ?  45  THR   B HA   1 
ATOM   6673  H HB   . THR   B 1 47  ? 53.69208 -45.22967 25.89061  1.000 38.51899  ?  45  THR   B HB   1 
ATOM   6674  H HG1  . THR   B 1 47  ? 52.34447 -46.50593 27.12234  1.000 45.85322  ?  45  THR   B HG1  1 
ATOM   6675  H HG21 . THR   B 1 47  ? 54.38854 -45.70038 28.06938  1.000 42.92432  ?  45  THR   B HG21 1 
ATOM   6676  H HG22 . THR   B 1 47  ? 54.82240 -44.23506 27.67300  1.000 42.92432  ?  45  THR   B HG22 1 
ATOM   6677  H HG23 . THR   B 1 47  ? 53.56774 -44.46224 28.60397  1.000 42.92432  ?  45  THR   B HG23 1 
ATOM   6678  N N    . ASP   B 1 48  ? 50.52651 -43.85762 25.07738  1.000 22.30076  ?  46  ASP   B N    1 
ATOM   6679  C CA   . ASP   B 1 48  ? 49.69096 -43.93529 23.88254  1.000 23.82346  ?  46  ASP   B CA   1 
ATOM   6680  C C    . ASP   B 1 48  ? 49.56825 -42.57391 23.20260  1.000 24.81856  ?  46  ASP   B C    1 
ATOM   6681  O O    . ASP   B 1 48  ? 49.66587 -42.47315 21.97091  1.000 20.82515  ?  46  ASP   B O    1 
ATOM   6682  C CB   . ASP   B 1 48  ? 48.31374 -44.48711 24.24847  1.000 31.07567  ?  46  ASP   B CB   1 
ATOM   6683  C CG   . ASP   B 1 48  ? 47.62649 -43.68612 25.35632  1.000 38.09198  ?  46  ASP   B CG   1 
ATOM   6684  O OD1  . ASP   B 1 48  ? 48.31776 -43.06528 26.20578  1.000 35.91071  ?  46  ASP   B OD1  1 
ATOM   6685  O OD2  . ASP   B 1 48  ? 46.37610 -43.67722 25.37572  1.000 54.01871  ?  46  ASP   B OD2  1 
ATOM   6686  H H    . ASP   B 1 48  ? 50.11045 -44.00915 25.81462  1.000 26.76415  ?  46  ASP   B H    1 
ATOM   6687  H HA   . ASP   B 1 48  ? 50.10021 -44.54578 23.24952  1.000 28.59140  ?  46  ASP   B HA   1 
ATOM   6688  H HB2  . ASP   B 1 48  ? 47.74467 -44.46128 23.46337  1.000 37.29405  ?  46  ASP   B HB2  1 
ATOM   6689  H HB3  . ASP   B 1 48  ? 48.41197 -45.40144 24.55708  1.000 37.29405  ?  46  ASP   B HB3  1 
ATOM   6690  N N    . LEU   B 1 49  ? 49.36688 -41.51871 23.99212  1.000 23.20978  ?  47  LEU   B N    1 
ATOM   6691  C CA   . LEU   B 1 49  ? 49.23639 -40.18069 23.42710  1.000 17.46532  ?  47  LEU   B CA   1 
ATOM   6692  C C    . LEU   B 1 49  ? 50.58240 -39.67769 22.91298  1.000 21.18937  ?  47  LEU   B C    1 
ATOM   6693  O O    . LEU   B 1 49  ? 50.64830 -38.99567 21.88111  1.000 17.91384  ?  47  LEU   B O    1 
ATOM   6694  C CB   . LEU   B 1 49  ? 48.67014 -39.24801 24.49150  1.000 19.08706  ?  47  LEU   B CB   1 
ATOM   6695  C CG   . LEU   B 1 49  ? 47.15882 -39.33533 24.71311  1.000 31.79861  ?  47  LEU   B CG   1 
ATOM   6696  C CD1  . LEU   B 1 49  ? 46.73481 -38.46770 25.90180  1.000 26.23707  ?  47  LEU   B CD1  1 
ATOM   6697  C CD2  . LEU   B 1 49  ? 46.37983 -38.94526 23.46328  1.000 34.04370  ?  47  LEU   B CD2  1 
ATOM   6698  H H    . LEU   B 1 49  ? 49.30285 -41.55127 24.84912  1.000 27.85498  ?  47  LEU   B H    1 
ATOM   6699  H HA   . LEU   B 1 49  ? 48.62197 -40.19377 22.67663  1.000 20.96162  ?  47  LEU   B HA   1 
ATOM   6700  H HB2  . LEU   B 1 49  ? 49.09828 -39.45623 25.33663  1.000 22.90771  ?  47  LEU   B HB2  1 
ATOM   6701  H HB3  . LEU   B 1 49  ? 48.87174 -38.33492 24.23356  1.000 22.90771  ?  47  LEU   B HB3  1 
ATOM   6702  H HG   . LEU   B 1 49  ? 46.93885 -40.25868 24.91299  1.000 38.16157  ?  47  LEU   B HG   1 
ATOM   6703  H HD11 . LEU   B 1 49  ? 45.77434 -38.53831 26.01762  1.000 31.48772  ?  47  LEU   B HD11 1 
ATOM   6704  H HD12 . LEU   B 1 49  ? 47.18818 -38.78185 26.69971  1.000 31.48772  ?  47  LEU   B HD12 1 
ATOM   6705  H HD13 . LEU   B 1 49  ? 46.97960 -37.54620 25.72339  1.000 31.48772  ?  47  LEU   B HD13 1 
ATOM   6706  H HD21 . LEU   B 1 49  ? 45.43017 -39.00904 23.65033  1.000 40.85569  ?  47  LEU   B HD21 1 
ATOM   6707  H HD22 . LEU   B 1 49  ? 46.60860 -38.03457 23.21997  1.000 40.85569  ?  47  LEU   B HD22 1 
ATOM   6708  H HD23 . LEU   B 1 49  ? 46.61628 -39.54960 22.74234  1.000 40.85569  ?  47  LEU   B HD23 1 
ATOM   6709  N N    . ARG   B 1 50  ? 51.67222 -40.02022 23.60267  1.000 18.53657  ?  48  ARG   B N    1 
ATOM   6710  C CA   . ARG   B 1 50  ? 52.99673 -39.63945 23.11939  1.000 17.75092  ?  48  ARG   B CA   1 
ATOM   6711  C C    . ARG   B 1 50  ? 53.26517 -40.24471 21.75113  1.000 18.88974  ?  48  ARG   B C    1 
ATOM   6712  O O    . ARG   B 1 50  ? 53.80301 -39.57879 20.85641  1.000 17.52349  ?  48  ARG   B O    1 
ATOM   6713  C CB   . ARG   B 1 50  ? 54.06395 -40.08630 24.12538  1.000 19.23056  ?  48  ARG   B CB   1 
ATOM   6714  C CG   . ARG   B 1 50  ? 55.51103 -39.88140 23.66927  1.000 20.49395  ?  48  ARG   B CG   1 
ATOM   6715  C CD   . ARG   B 1 50  ? 55.79306 -38.45280 23.23377  1.000 17.88323  ?  48  ARG   B CD   1 
ATOM   6716  N NE   . ARG   B 1 50  ? 57.15776 -38.24520 22.76742  1.000 20.33011  ?  48  ARG   B NE   1 
ATOM   6717  C CZ   . ARG   B 1 50  ? 58.18508 -37.87411 23.52469  1.000 17.59747  ?  48  ARG   B CZ   1 
ATOM   6718  N NH1  . ARG   B 1 50  ? 58.05594 -37.68066 24.82965  1.000 24.77205  ?  48  ARG   B NH1  1 
ATOM   6719  N NH2  . ARG   B 1 50  ? 59.37427 -37.68690 22.95417  1.000 27.53805  ?  48  ARG   B NH2  1 
ATOM   6720  H H    . ARG   B 1 50  ? 51.67131 -40.46443 24.33907  1.000 22.24712  ?  48  ARG   B H    1 
ATOM   6721  H HA   . ARG   B 1 50  ? 53.04407 -38.67393 23.03924  1.000 21.30435  ?  48  ARG   B HA   1 
ATOM   6722  H HB2  . ARG   B 1 50  ? 53.94337 -39.58169 24.94496  1.000 23.07992  ?  48  ARG   B HB2  1 
ATOM   6723  H HB3  . ARG   B 1 50  ? 53.94510 -41.03333 24.29833  1.000 23.07992  ?  48  ARG   B HB3  1 
ATOM   6724  H HG2  . ARG   B 1 50  ? 56.10763 -40.09396 24.40397  1.000 24.59598  ?  48  ARG   B HG2  1 
ATOM   6725  H HG3  . ARG   B 1 50  ? 55.69122 -40.46536 22.91599  1.000 24.59598  ?  48  ARG   B HG3  1 
ATOM   6726  H HD2  . ARG   B 1 50  ? 55.19325 -38.22265 22.50702  1.000 21.46312  ?  48  ARG   B HD2  1 
ATOM   6727  H HD3  . ARG   B 1 50  ? 55.64396 -37.86040 23.98724  1.000 21.46312  ?  48  ARG   B HD3  1 
ATOM   6728  H HE   . ARG   B 1 50  ? 57.31161 -38.37369 21.93111  1.000 24.39937  ?  48  ARG   B HE   1 
ATOM   6729  H HH11 . ARG   B 1 50  ? 57.29208 -37.79518 25.20781  1.000 29.72970  ?  48  ARG   B HH11 1 
ATOM   6730  H HH12 . ARG   B 1 50  ? 58.73601 -37.44063 25.29814  1.000 29.72970  ?  48  ARG   B HH12 1 
ATOM   6731  H HH21 . ARG   B 1 50  ? 59.46868 -37.80621 22.10774  1.000 33.04891  ?  48  ARG   B HH21 1 
ATOM   6732  H HH22 . ARG   B 1 50  ? 60.04755 -37.44674 23.43231  1.000 33.04891  ?  48  ARG   B HH22 1 
ATOM   6733  N N    . GLU   B 1 51  ? 52.91613 -41.51856 21.57174  1.000 18.56194  ?  49  GLU   B N    1 
ATOM   6734  C CA   . GLU   B 1 51  ? 53.17920 -42.16709 20.29019  1.000 19.81459  ?  49  GLU   B CA   1 
ATOM   6735  C C    . GLU   B 1 51  ? 52.38098 -41.50572 19.17424  1.000 14.36111  ?  49  GLU   B C    1 
ATOM   6736  O O    . GLU   B 1 51  ? 52.90201 -41.28929 18.07048  1.000 19.40291  ?  49  GLU   B O    1 
ATOM   6737  C CB   . GLU   B 1 51  ? 52.85383 -43.65662 20.39881  1.000 30.96202  ?  49  GLU   B CB   1 
ATOM   6738  C CG   . GLU   B 1 51  ? 54.08162 -44.45672 20.81090  1.000 32.82396  ?  49  GLU   B CG   1 
ATOM   6739  C CD   . GLU   B 1 51  ? 53.75417 -45.84530 21.31704  1.000 43.26189  ?  49  GLU   B CD   1 
ATOM   6740  O OE1  . GLU   B 1 51  ? 52.67440 -46.37074 20.97191  1.000 43.87316  ?  49  GLU   B OE1  1 
ATOM   6741  O OE2  . GLU   B 1 51  ? 54.58726 -46.40859 22.06479  1.000 41.08920  ?  49  GLU   B OE2  1 
ATOM   6742  H H    . GLU   B 1 51  ? 52.53563 -42.01650 22.16070  1.000 22.27758  ?  49  GLU   B H    1 
ATOM   6743  H HA   . GLU   B 1 51  ? 54.11939 -42.08352 20.06670  1.000 23.78075  ?  49  GLU   B HA   1 
ATOM   6744  H HB2  . GLU   B 1 51  ? 52.16305 -43.78751 21.06709  1.000 37.15767  ?  49  GLU   B HB2  1 
ATOM   6745  H HB3  . GLU   B 1 51  ? 52.54873 -43.98327 19.53793  1.000 37.15767  ?  49  GLU   B HB3  1 
ATOM   6746  H HG2  . GLU   B 1 51  ? 54.66659 -44.55089 20.04288  1.000 39.39200  ?  49  GLU   B HG2  1 
ATOM   6747  H HG3  . GLU   B 1 51  ? 54.54084 -43.98229 21.52150  1.000 39.39200  ?  49  GLU   B HG3  1 
ATOM   6748  N N    . LYS   B 1 52  ? 51.11084 -41.20349 19.43638  1.000 15.94764  ?  50  LYS   B N    1 
ATOM   6749  C CA   . LYS   B 1 52  ? 50.29623 -40.50689 18.44539  1.000 20.22405  ?  50  LYS   B CA   1 
ATOM   6750  C C    . LYS   B 1 52  ? 50.86338 -39.12311 18.15323  1.000 15.20200  ?  50  LYS   B C    1 
ATOM   6751  O O    . LYS   B 1 52  ? 50.93215 -38.70808 16.99336  1.000 15.30547  ?  50  LYS   B O    1 
ATOM   6752  C CB   . LYS   B 1 52  ? 48.86245 -40.39951 18.95868  1.000 23.07774  ?  50  LYS   B CB   1 
ATOM   6753  C CG   . LYS   B 1 52  ? 47.87694 -39.77404 17.96616  1.000 29.88900  ?  50  LYS   B CG   1 
ATOM   6754  C CD   . LYS   B 1 52  ? 46.47423 -39.65335 18.57515  1.000 29.83806  ?  50  LYS   B CD   1 
ATOM   6755  C CE   . LYS   B 1 52  ? 45.67927 -40.94136 18.44595  1.000 41.76373  ?  50  LYS   B CE   1 
ATOM   6756  N NZ   . LYS   B 1 52  ? 45.24855 -41.17950 17.03361  1.000 30.17413  ?  50  LYS   B NZ   1 
ATOM   6757  H H    . LYS   B 1 52  ? 50.70203 -41.38789 20.17018  1.000 19.14041  ?  50  LYS   B H    1 
ATOM   6758  H HA   . LYS   B 1 52  ? 50.29043 -41.01092 17.61664  1.000 24.27211  ?  50  LYS   B HA   1 
ATOM   6759  H HB2  . LYS   B 1 52  ? 48.54168 -41.29077 19.16766  1.000 27.69653  ?  50  LYS   B HB2  1 
ATOM   6760  H HB3  . LYS   B 1 52  ? 48.86099 -39.85042 19.75829  1.000 27.69653  ?  50  LYS   B HB3  1 
ATOM   6761  H HG2  . LYS   B 1 52  ? 48.18294 -38.88576 17.72487  1.000 35.87005  ?  50  LYS   B HG2  1 
ATOM   6762  H HG3  . LYS   B 1 52  ? 47.81959 -40.33161 17.17450  1.000 35.87005  ?  50  LYS   B HG3  1 
ATOM   6763  H HD2  . LYS   B 1 52  ? 46.55358 -39.44094 19.51828  1.000 35.80892  ?  50  LYS   B HD2  1 
ATOM   6764  H HD3  . LYS   B 1 52  ? 45.98725 -38.95081 18.11669  1.000 35.80892  ?  50  LYS   B HD3  1 
ATOM   6765  H HE2  . LYS   B 1 52  ? 46.23030 -41.68852 18.72704  1.000 50.11972  ?  50  LYS   B HE2  1 
ATOM   6766  H HE3  . LYS   B 1 52  ? 44.88617 -40.88648 19.00172  1.000 50.11972  ?  50  LYS   B HE3  1 
ATOM   6767  H HZ1  . LYS   B 1 52  ? 44.53176 -41.70685 17.01878  1.000 36.21221  ?  50  LYS   B HZ1  1 
ATOM   6768  H HZ2  . LYS   B 1 52  ? 45.04622 -40.40604 16.64255  1.000 36.21221  ?  50  LYS   B HZ2  1 
ATOM   6769  H HZ3  . LYS   B 1 52  ? 45.90467 -41.57100 16.57718  1.000 36.21221  ?  50  LYS   B HZ3  1 
ATOM   6770  N N    . PHE   B 1 53  ? 51.28124 -38.39636 19.19165  1.000 15.71895  ?  51  PHE   B N    1 
ATOM   6771  C CA   . PHE   B 1 53  ? 51.82812 -37.05746 18.96093  1.000 14.97998  ?  51  PHE   B CA   1 
ATOM   6772  C C    . PHE   B 1 53  ? 53.11800 -37.11706 18.15245  1.000 16.38587  ?  51  PHE   B C    1 
ATOM   6773  O O    . PHE   B 1 53  ? 53.35884 -36.27692 17.26999  1.000 15.22181  ?  51  PHE   B O    1 
ATOM   6774  C CB   . PHE   B 1 53  ? 52.05182 -36.32240 20.28076  1.000 13.94437  ?  51  PHE   B CB   1 
ATOM   6775  C CG   . PHE   B 1 53  ? 52.36934 -34.85527 20.10820  1.000 10.54443  ?  51  PHE   B CG   1 
ATOM   6776  C CD1  . PHE   B 1 53  ? 51.44988 -34.00840 19.49469  1.000 11.54011  ?  51  PHE   B CD1  1 
ATOM   6777  C CD2  . PHE   B 1 53  ? 53.56625 -34.31460 20.56163  1.000 13.42818  ?  51  PHE   B CD2  1 
ATOM   6778  C CE1  . PHE   B 1 53  ? 51.72578 -32.67940 19.32213  1.000 10.86447  ?  51  PHE   B CE1  1 
ATOM   6779  C CE2  . PHE   B 1 53  ? 53.84138 -32.97314 20.39713  1.000 15.64559  ?  51  PHE   B CE2  1 
ATOM   6780  C CZ   . PHE   B 1 53  ? 52.90448 -32.14820 19.76467  1.000 11.89084  ?  51  PHE   B CZ   1 
ATOM   6781  H H    . PHE   B 1 53  ? 51.26017 -38.64639 20.01423  1.000 18.86598  ?  51  PHE   B H    1 
ATOM   6782  H HA   . PHE   B 1 53  ? 51.17609 -36.54868 18.45408  1.000 17.97922  ?  51  PHE   B HA   1 
ATOM   6783  H HB2  . PHE   B 1 53  ? 51.24657 -36.39087 20.81722  1.000 16.73649  ?  51  PHE   B HB2  1 
ATOM   6784  H HB3  . PHE   B 1 53  ? 52.79646 -36.73468 20.74600  1.000 16.73649  ?  51  PHE   B HB3  1 
ATOM   6785  H HD1  . PHE   B 1 53  ? 50.63752 -34.35064 19.19831  1.000 13.85138  ?  51  PHE   B HD1  1 
ATOM   6786  H HD2  . PHE   B 1 53  ? 54.18900 -34.86354 20.98085  1.000 16.11706  ?  51  PHE   B HD2  1 
ATOM   6787  H HE1  . PHE   B 1 53  ? 51.10447 -32.13174 18.89913  1.000 13.04060  ?  51  PHE   B HE1  1 
ATOM   6788  H HE2  . PHE   B 1 53  ? 54.64450 -32.61907 20.70460  1.000 18.77795  ?  51  PHE   B HE2  1 
ATOM   6789  H HZ   . PHE   B 1 53  ? 53.08308 -31.24323 19.64616  1.000 14.27225  ?  51  PHE   B HZ   1 
ATOM   6790  N N    . ASP   B 1 54  ? 53.97577 -38.09632 18.43581  1.000 17.50139  ?  52  ASP   B N    1 
ATOM   6791  C CA   . ASP   B 1 54  ? 55.17459 -38.25794 17.62075  1.000 17.86829  ?  52  ASP   B CA   1 
ATOM   6792  C C    . ASP   B 1 54  ? 54.82225 -38.44863 16.14772  1.000 14.12161  ?  52  ASP   B C    1 
ATOM   6793  O O    . ASP   B 1 54  ? 55.49535 -37.90204 15.25867  1.000 16.10804  ?  52  ASP   B O    1 
ATOM   6794  C CB   . ASP   B 1 54  ? 55.98734 -39.45678 18.12522  1.000 17.39095  ?  52  ASP   B CB   1 
ATOM   6795  C CG   . ASP   B 1 54  ? 56.75958 -39.15619 19.38431  1.000 23.53950  ?  52  ASP   B CG   1 
ATOM   6796  O OD1  . ASP   B 1 54  ? 57.12007 -37.98554 19.62275  1.000 29.64171  ?  52  ASP   B OD1  1 
ATOM   6797  O OD2  . ASP   B 1 54  ? 57.01954 -40.10923 20.15109  1.000 29.67537  ?  52  ASP   B OD2  1 
ATOM   6798  H H    . ASP   B 1 54  ? 53.88893 -38.66387 19.07608  1.000 21.00492  ?  52  ASP   B H    1 
ATOM   6799  H HA   . ASP   B 1 54  ? 55.71733 -37.45817 17.70266  1.000 21.44519  ?  52  ASP   B HA   1 
ATOM   6800  H HB2  . ASP   B 1 54  ? 55.38217 -40.19103 18.31374  1.000 20.87238  ?  52  ASP   B HB2  1 
ATOM   6801  H HB3  . ASP   B 1 54  ? 56.62243 -39.71784 17.44008  1.000 20.87238  ?  52  ASP   B HB3  1 
ATOM   6802  N N    . ARG   B 1 55  ? 53.79498 -39.25403 15.86288  1.000 15.99547  ?  53  ARG   B N    1 
ATOM   6803  C CA   . ARG   B 1 55  ? 53.42992 -39.51071 14.47324  1.000 16.31754  ?  53  ARG   B CA   1 
ATOM   6804  C C    . ARG   B 1 55  ? 52.91035 -38.24224 13.80680  1.000 13.58133  ?  53  ARG   B C    1 
ATOM   6805  O O    . ARG   B 1 55  ? 53.21347 -37.97779 12.63720  1.000 16.18259  ?  53  ARG   B O    1 
ATOM   6806  C CB   . ARG   B 1 55  ? 52.36771 -40.61041 14.40848  1.000 18.59931  ?  53  ARG   B CB   1 
ATOM   6807  C CG   . ARG   B 1 55  ? 52.86473 -42.01474 14.81541  1.000 20.97589  ?  53  ARG   B CG   1 
ATOM   6808  C CD   . ARG   B 1 55  ? 51.88252 -43.10293 14.39647  1.000 23.01662  ?  53  ARG   B CD   1 
ATOM   6809  N NE   . ARG   B 1 55  ? 50.62619 -43.06557 15.14124  1.000 23.54535  ?  53  ARG   B NE   1 
ATOM   6810  C CZ   . ARG   B 1 55  ? 50.43700 -43.61069 16.33626  1.000 26.60545  ?  53  ARG   B CZ   1 
ATOM   6811  N NH1  . ARG   B 1 55  ? 51.41885 -44.21660 16.98393  1.000 26.77551  ?  53  ARG   B NH1  1 
ATOM   6812  N NH2  . ARG   B 1 55  ? 49.23038 -43.55265 16.89339  1.000 23.65011  ?  53  ARG   B NH2  1 
ATOM   6813  H H    . ARG   B 1 55  ? 53.30484 -39.65476 16.44493  1.000 19.19781  ?  53  ARG   B H    1 
ATOM   6814  H HA   . ARG   B 1 55  ? 54.21476 -39.81513 13.99131  1.000 19.58429  ?  53  ARG   B HA   1 
ATOM   6815  H HB2  . ARG   B 1 55  ? 51.64196 -40.37303 15.00667  1.000 22.32241  ?  53  ARG   B HB2  1 
ATOM   6816  H HB3  . ARG   B 1 55  ? 52.04072 -40.66931 13.49716  1.000 22.32241  ?  53  ARG   B HB3  1 
ATOM   6817  H HG2  . ARG   B 1 55  ? 53.71576 -42.19096 14.38462  1.000 25.17431  ?  53  ARG   B HG2  1 
ATOM   6818  H HG3  . ARG   B 1 55  ? 52.96682 -42.05189 15.77931  1.000 25.17431  ?  53  ARG   B HG3  1 
ATOM   6819  H HD2  . ARG   B 1 55  ? 51.67390 -42.99257 13.45562  1.000 27.62319  ?  53  ARG   B HD2  1 
ATOM   6820  H HD3  . ARG   B 1 55  ? 52.29134 -43.96973 14.54619  1.000 27.62319  ?  53  ARG   B HD3  1 
ATOM   6821  H HE   . ARG   B 1 55  ? 49.96004 -42.66037 14.77839  1.000 28.25767  ?  53  ARG   B HE   1 
ATOM   6822  H HH11 . ARG   B 1 55  ? 52.20178 -44.26389 16.63123  1.000 32.13386  ?  53  ARG   B HH11 1 
ATOM   6823  H HH12 . ARG   B 1 55  ? 51.27411 -44.56314 17.75759  1.000 32.13386  ?  53  ARG   B HH12 1 
ATOM   6824  H HH21 . ARG   B 1 55  ? 48.58383 -43.16507 16.47945  1.000 28.38338  ?  53  ARG   B HH21 1 
ATOM   6825  H HH22 . ARG   B 1 55  ? 49.09690 -43.90272 17.66749  1.000 28.38338  ?  53  ARG   B HH22 1 
ATOM   6826  N N    . ILE   B 1 56  ? 52.12542 -37.45409 14.53362  1.000 12.39580  ?  54  ILE   B N    1 
ATOM   6827  C CA   . ILE   B 1 56  ? 51.61047 -36.21218 13.97435  1.000 13.17756  ?  54  ILE   B CA   1 
ATOM   6828  C C    . ILE   B 1 56  ? 52.76061 -35.25377 13.69939  1.000 13.45232  ?  54  ILE   B C    1 
ATOM   6829  O O    . ILE   B 1 56  ? 52.79915 -34.60128 12.65198  1.000 14.14441  ?  54  ILE   B O    1 
ATOM   6830  C CB   . ILE   B 1 56  ? 50.57280 -35.59972 14.92249  1.000 14.89719  ?  54  ILE   B CB   1 
ATOM   6831  C CG1  . ILE   B 1 56  ? 49.29781 -36.43527 14.90725  1.000 14.78065  ?  54  ILE   B CG1  1 
ATOM   6832  C CG2  . ILE   B 1 56  ? 50.26162 -34.16023 14.51257  1.000 14.95109  ?  54  ILE   B CG2  1 
ATOM   6833  C CD1  . ILE   B 1 56  ? 48.38913 -36.16080 16.05168  1.000 15.91254  ?  54  ILE   B CD1  1 
ATOM   6834  H H    . ILE   B 1 56  ? 51.87949 -37.61346 15.34214  1.000 14.87820  ?  54  ILE   B H    1 
ATOM   6835  H HA   . ILE   B 1 56  ? 51.16775 -36.40111 13.13221  1.000 15.81631  ?  54  ILE   B HA   1 
ATOM   6836  H HB   . ILE   B 1 56  ? 50.93899 -35.59589 15.82070  1.000 17.87988  ?  54  ILE   B HB   1 
ATOM   6837  H HG12 . ILE   B 1 56  ? 48.81052 -36.24610 14.09013  1.000 17.74002  ?  54  ILE   B HG12 1 
ATOM   6838  H HG13 . ILE   B 1 56  ? 49.53959 -37.37410 14.93954  1.000 17.74002  ?  54  ILE   B HG13 1 
ATOM   6839  H HG21 . ILE   B 1 56  ? 49.47568 -33.85769 14.99388  1.000 17.94455  ?  54  ILE   B HG21 1 
ATOM   6840  H HG22 . ILE   B 1 56  ? 51.02093 -33.59809 14.73247  1.000 17.94455  ?  54  ILE   B HG22 1 
ATOM   6841  H HG23 . ILE   B 1 56  ? 50.09542 -34.13281 13.55731  1.000 17.94455  ?  54  ILE   B HG23 1 
ATOM   6842  H HD11 . ILE   B 1 56  ? 47.70841 -36.85093 16.08701  1.000 19.09830  ?  54  ILE   B HD11 1 
ATOM   6843  H HD12 . ILE   B 1 56  ? 48.90566 -36.16334 16.87271  1.000 19.09830  ?  54  ILE   B HD12 1 
ATOM   6844  H HD13 . ILE   B 1 56  ? 47.97431 -35.29323 15.92455  1.000 19.09830  ?  54  ILE   B HD13 1 
ATOM   6845  N N    . CYS   B 1 57  ? 53.71062 -35.14805 14.63399  1.000 13.75403  ?  55  CYS   B N    1 
ATOM   6846  C CA   . CYS   B 1 57  ? 54.82895 -34.22523 14.43401  1.000 13.23078  ?  55  CYS   B CA   1 
ATOM   6847  C C    . CYS   B 1 57  ? 55.68364 -34.63971 13.23727  1.000 13.46345  ?  55  CYS   B C    1 
ATOM   6848  O O    . CYS   B 1 57  ? 56.18395 -33.78737 12.48848  1.000 16.72902  ?  55  CYS   B O    1 
ATOM   6849  C CB   . CYS   B 1 57  ? 55.66559 -34.15025 15.71290  1.000 15.72075  ?  55  CYS   B CB   1 
ATOM   6850  S SG   . CYS   B 1 57  ? 54.90874 -33.12186 17.00041  1.000 15.76591  ?  55  CYS   B SG   1 
ATOM   6851  H H    . CYS   B 1 57  ? 53.73015 -35.58775 15.37282  1.000 16.50808  ?  55  CYS   B H    1 
ATOM   6852  H HA   . CYS   B 1 57  ? 54.48395 -33.33765 14.24940  1.000 15.88018  ?  55  CYS   B HA   1 
ATOM   6853  H HB2  . CYS   B 1 57  ? 55.77356 -35.04543 16.07052  1.000 18.86815  ?  55  CYS   B HB2  1 
ATOM   6854  H HB3  . CYS   B 1 57  ? 56.53267 -33.77154 15.49923  1.000 18.86815  ?  55  CYS   B HB3  1 
ATOM   6855  H HG   . CYS   B 1 57  ? 55.75116 -32.80827 17.79538  1.000 18.92234  ?  55  CYS   B HG   1 
ATOM   6856  N N    . GLU   B 1 58  ? 55.87509 -35.95076 13.04473  1.000 16.54813  ?  56  GLU   B N    1 
ATOM   6857  C CA   . GLU   B 1 58  ? 56.65413 -36.43360 11.91091  1.000 16.31977  ?  56  GLU   B CA   1 
ATOM   6858  C C    . GLU   B 1 58  ? 55.97796 -36.10752 10.58422  1.000 15.65297  ?  56  GLU   B C    1 
ATOM   6859  O O    . GLU   B 1 58  ? 56.66063 -35.93176 9.56994   1.000 20.46474  ?  56  GLU   B O    1 
ATOM   6860  C CB   . GLU   B 1 58  ? 56.83453 -37.94614 12.05297  1.000 22.13479  ?  56  GLU   B CB   1 
ATOM   6861  C CG   . GLU   B 1 58  ? 57.65225 -38.34752 13.27481  1.000 37.56385  ?  56  GLU   B CG   1 
ATOM   6862  C CD   . GLU   B 1 58  ? 59.09487 -38.68780 12.95151  1.000 63.61052  ?  56  GLU   B CD   1 
ATOM   6863  O OE1  . GLU   B 1 58  ? 59.74530 -37.92049 12.20695  1.000 63.05411  ?  56  GLU   B OE1  1 
ATOM   6864  O OE2  . GLU   B 1 58  ? 59.58001 -39.72331 13.46032  1.000 68.29202  ?  56  GLU   B OE2  1 
ATOM   6865  H H    . GLU   B 1 58  ? 55.56603 -36.57169 13.55320  1.000 19.86100  ?  56  GLU   B H    1 
ATOM   6866  H HA   . GLU   B 1 58  ? 57.52520 -36.00682 11.90801  1.000 19.58696  ?  56  GLU   B HA   1 
ATOM   6867  H HB2  . GLU   B 1 58  ? 55.96053 -38.35957 12.13111  1.000 26.56499  ?  56  GLU   B HB2  1 
ATOM   6868  H HB3  . GLU   B 1 58  ? 57.29129 -38.28210 11.26595  1.000 26.56499  ?  56  GLU   B HB3  1 
ATOM   6869  H HG2  . GLU   B 1 58  ? 57.65525 -37.61069 13.90565  1.000 45.07986  ?  56  GLU   B HG2  1 
ATOM   6870  H HG3  . GLU   B 1 58  ? 57.24643 -39.12972 13.68024  1.000 45.07986  ?  56  GLU   B HG3  1 
ATOM   6871  N N    . LYS   B 1 59  ? 54.64552 -36.02205 10.56892  1.000 12.32552  ?  57  LYS   B N    1 
ATOM   6872  C CA   A LYS   B 1 59  ? 53.89066 -35.68100 9.37393   0.608 15.24227  ?  57  LYS   B CA   1 
ATOM   6873  C CA   B LYS   B 1 59  ? 53.88951 -35.68109 9.37427   0.392 15.27120  ?  57  LYS   B CA   1 
ATOM   6874  C C    . LYS   B 1 59  ? 53.65032 -34.18478 9.22624   1.000 14.08586  ?  57  LYS   B C    1 
ATOM   6875  O O    . LYS   B 1 59  ? 53.09790 -33.75990 8.20050   1.000 13.81112  ?  57  LYS   B O    1 
ATOM   6876  C CB   A LYS   B 1 59  ? 52.51051 -36.34210 9.42819   0.608 18.68948  ?  57  LYS   B CB   1 
ATOM   6877  C CB   B LYS   B 1 59  ? 52.50989 -36.34648 9.42929   0.392 18.73617  ?  57  LYS   B CB   1 
ATOM   6878  C CG   A LYS   B 1 59  ? 52.51077 -37.85428 9.32000   0.608 23.43975  ?  57  LYS   B CG   1 
ATOM   6879  C CG   B LYS   B 1 59  ? 52.51977 -37.85914 9.34193   0.392 23.46407  ?  57  LYS   B CG   1 
ATOM   6880  C CD   A LYS   B 1 59  ? 52.72384 -38.31584 7.90283   0.608 28.99172  ?  57  LYS   B CD   1 
ATOM   6881  C CD   B LYS   B 1 59  ? 52.42768 -38.33640 7.91065   0.392 28.36341  ?  57  LYS   B CD   1 
ATOM   6882  C CE   A LYS   B 1 59  ? 52.76363 -39.84002 7.83275   0.608 35.83684  ?  57  LYS   B CE   1 
ATOM   6883  C CE   B LYS   B 1 59  ? 52.37147 -39.85886 7.84847   0.392 34.64069  ?  57  LYS   B CE   1 
ATOM   6884  N NZ   A LYS   B 1 59  ? 51.58631 -40.37513 7.09916   0.608 33.95546  ?  57  LYS   B NZ   1 
ATOM   6885  N NZ   B LYS   B 1 59  ? 53.67263 -40.47756 8.23604   0.392 32.62280  ?  57  LYS   B NZ   1 
ATOM   6886  H H    . LYS   B 1 59  ? 54.14992 -36.16158 11.25777  1.000 14.79387  ?  57  LYS   B H    1 
ATOM   6887  H HA   . LYS   B 1 59  ? 54.38607 -36.00565 8.60576   1.000 18.32869  ?  57  LYS   B HA   1 
ATOM   6888  H HB2  A LYS   B 1 59  ? 52.09470 -36.11257 10.27395  0.608 22.43063  ?  57  LYS   B HB2  1 
ATOM   6889  H HB2  B LYS   B 1 59  ? 52.08774 -36.10720 10.26920  0.392 22.48665  ?  57  LYS   B HB2  1 
ATOM   6890  H HB3  A LYS   B 1 59  ? 51.97839 -35.99949 8.69310   0.608 22.43063  ?  57  LYS   B HB3  1 
ATOM   6891  H HB3  B LYS   B 1 59  ? 51.98085 -36.01648 8.68624   0.392 22.48665  ?  57  LYS   B HB3  1 
ATOM   6892  H HG2  A LYS   B 1 59  ? 53.22671 -38.21387 9.86683   0.608 28.13094  ?  57  LYS   B HG2  1 
ATOM   6893  H HG2  B LYS   B 1 59  ? 53.34556 -38.19689 9.72257   0.392 28.16013  ?  57  LYS   B HG2  1 
ATOM   6894  H HG3  A LYS   B 1 59  ? 51.65613 -38.19686 9.62516   0.608 28.13094  ?  57  LYS   B HG3  1 
ATOM   6895  H HG3  B LYS   B 1 59  ? 51.76014 -38.21346 9.83010   0.392 28.16013  ?  57  LYS   B HG3  1 
ATOM   6896  H HD2  A LYS   B 1 59  ? 51.99497 -38.00051 7.34585   0.608 34.79330  ?  57  LYS   B HD2  1 
ATOM   6897  H HD2  B LYS   B 1 59  ? 51.62230 -37.98199 7.50240   0.392 34.03934  ?  57  LYS   B HD2  1 
ATOM   6898  H HD3  A LYS   B 1 59  ? 53.56761 -37.96986 7.57231   0.608 34.79330  ?  57  LYS   B HD3  1 
ATOM   6899  H HD3  B LYS   B 1 59  ? 53.20830 -38.03713 7.41875   0.392 34.03934  ?  57  LYS   B HD3  1 
ATOM   6900  H HE2  A LYS   B 1 59  ? 53.56755 -40.12042 7.36800   0.608 43.00745  ?  57  LYS   B HE2  1 
ATOM   6901  H HE2  B LYS   B 1 59  ? 51.68904 -40.17907 8.45893   0.392 41.57207  ?  57  LYS   B HE2  1 
ATOM   6902  H HE3  A LYS   B 1 59  ? 52.75596 -40.20432 8.73170   0.608 43.00745  ?  57  LYS   B HE3  1 
ATOM   6903  H HE3  B LYS   B 1 59  ? 52.16191 -40.13460 6.94241   0.392 41.57207  ?  57  LYS   B HE3  1 
ATOM   6904  H HZ1  A LYS   B 1 59  ? 51.59140 -41.26480 7.12302   0.608 40.74980  ?  57  LYS   B HZ1  1 
ATOM   6905  H HZ1  B LYS   B 1 59  ? 53.75214 -41.28015 7.85972   0.392 39.15061  ?  57  LYS   B HZ1  1 
ATOM   6906  H HZ2  A LYS   B 1 59  ? 50.83463 -40.08044 7.47363   0.608 40.74980  ?  57  LYS   B HZ2  1 
ATOM   6907  H HZ2  B LYS   B 1 59  ? 54.34678 -39.96349 7.96520   0.392 39.15061  ?  57  LYS   B HZ2  1 
ATOM   6908  H HZ3  A LYS   B 1 59  ? 51.60980 -40.10882 6.25027   0.608 40.74980  ?  57  LYS   B HZ3  1 
ATOM   6909  H HZ3  B LYS   B 1 59  ? 53.71537 -40.56771 9.12043   0.392 39.15061  ?  57  LYS   B HZ3  1 
ATOM   6910  N N    . SER   B 1 60  ? 54.03501 -33.38337 10.22191  1.000 13.48129  ?  58  SER   B N    1 
ATOM   6911  C CA   . SER   B 1 60  ? 53.65767 -31.97359 10.25572  1.000 11.21772  ?  58  SER   B CA   1 
ATOM   6912  C C    . SER   B 1 60  ? 54.33386 -31.12767 9.19571   1.000 10.80081  ?  58  SER   B C    1 
ATOM   6913  O O    . SER   B 1 60  ? 53.80428 -30.05887 8.86681   1.000 9.16492   ?  58  SER   B O    1 
ATOM   6914  C CB   . SER   B 1 60  ? 53.95467 -31.39708 11.64574  1.000 11.25504  ?  58  SER   B CB   1 
ATOM   6915  O OG   . SER   B 1 60  ? 55.35403 -31.34381 11.88822  1.000 11.01995  ?  58  SER   B OG   1 
ATOM   6916  H H    . SER   B 1 60  ? 54.51551 -33.63316 10.88998  1.000 16.18079  ?  58  SER   B H    1 
ATOM   6917  H HA   . SER   B 1 60  ? 52.70426 -31.91816 10.08594  1.000 13.46451  ?  58  SER   B HA   1 
ATOM   6918  H HB2  . SER   B 1 60  ? 53.59156 -30.49915 11.69839  1.000 13.50929  ?  58  SER   B HB2  1 
ATOM   6919  H HB3  . SER   B 1 60  ? 53.54020 -31.96239 12.31623  1.000 13.50929  ?  58  SER   B HB3  1 
ATOM   6920  H HG   . SER   B 1 60  ? 55.74466 -31.94442 11.44972  1.000 13.22719  ?  58  SER   B HG   1 
ATOM   6921  N N    . ARG   B 1 61  ? 55.48477 -31.54524 8.66372   1.000 9.77677   ?  59  ARG   B N    1 
ATOM   6922  C CA   . ARG   B 1 61  ? 56.25918 -30.74989 7.71686   1.000 11.21184  ?  59  ARG   B CA   1 
ATOM   6923  C C    . ARG   B 1 61  ? 56.61861 -29.38231 8.30884   1.000 9.37580   ?  59  ARG   B C    1 
ATOM   6924  O O    . ARG   B 1 61  ? 56.83951 -28.40180 7.57962   1.000 10.68329  ?  59  ARG   B O    1 
ATOM   6925  C CB   . ARG   B 1 61  ? 55.55074 -30.63802 6.36680   1.000 11.83225  ?  59  ARG   B CB   1 
ATOM   6926  C CG   . ARG   B 1 61  ? 55.18841 -31.99760 5.73167   1.000 15.31964  ?  59  ARG   B CG   1 
ATOM   6927  C CD   . ARG   B 1 61  ? 56.36402 -32.71646 5.07625   1.000 29.83636  ?  59  ARG   B CD   1 
ATOM   6928  N NE   . ARG   B 1 61  ? 57.02989 -31.90868 4.05351   1.000 49.35100  ?  59  ARG   B NE   1 
ATOM   6929  C CZ   . ARG   B 1 61  ? 56.59787 -31.73703 2.80647   1.000 44.52996  ?  59  ARG   B CZ   1 
ATOM   6930  N NH1  . ARG   B 1 61  ? 55.47996 -32.29747 2.37235   1.000 41.95022  ?  59  ARG   B NH1  1 
ATOM   6931  N NH2  . ARG   B 1 61  ? 57.30995 -30.98471 1.97138   1.000 44.44489  ?  59  ARG   B NH2  1 
ATOM   6932  H H    . ARG   B 1 61  ? 55.84375 -32.30595 8.84274   1.000 11.73537  ?  59  ARG   B H    1 
ATOM   6933  H HA   . ARG   B 1 61  ? 57.09973 -31.19666 7.53043   1.000 13.45745  ?  59  ARG   B HA   1 
ATOM   6934  H HB2  . ARG   B 1 61  ? 54.72697 -30.14055 6.48855   1.000 14.20194  ?  59  ARG   B HB2  1 
ATOM   6935  H HB3  . ARG   B 1 61  ? 56.13293 -30.16949 5.74838   1.000 14.20194  ?  59  ARG   B HB3  1 
ATOM   6936  H HG2  . ARG   B 1 61  ? 54.83744 -32.58003 6.42340   1.000 18.38681  ?  59  ARG   B HG2  1 
ATOM   6937  H HG3  . ARG   B 1 61  ? 54.51592 -31.85182 5.04799   1.000 18.38681  ?  59  ARG   B HG3  1 
ATOM   6938  H HD2  . ARG   B 1 61  ? 57.01912 -32.93545 5.75727   1.000 35.80688  ?  59  ARG   B HD2  1 
ATOM   6939  H HD3  . ARG   B 1 61  ? 56.04150 -33.52755 4.65314   1.000 35.80688  ?  59  ARG   B HD3  1 
ATOM   6940  H HE   . ARG   B 1 61  ? 57.75994 -31.51260 4.27655   1.000 59.22445  ?  59  ARG   B HE   1 
ATOM   6941  H HH11 . ARG   B 1 61  ? 55.01142 -32.78799 2.90099   1.000 50.34351  ?  59  ARG   B HH11 1 
ATOM   6942  H HH12 . ARG   B 1 61  ? 55.22223 -32.17107 1.56167   1.000 50.34351  ?  59  ARG   B HH12 1 
ATOM   6943  H HH21 . ARG   B 1 61  ? 58.03936 -30.61661 2.23984   1.000 53.33711  ?  59  ARG   B HH21 1 
ATOM   6944  H HH22 . ARG   B 1 61  ? 57.04080 -30.86656 1.16317   1.000 53.33711  ?  59  ARG   B HH22 1 
ATOM   6945  N N    . THR   B 1 62  ? 56.65421 -29.32044 9.63588   1.000 9.68275   ?  60  THR   B N    1 
ATOM   6946  C CA   . THR   B 1 62  ? 57.03214 -28.13609 10.40254  1.000 9.78401   ?  60  THR   B CA   1 
ATOM   6947  C C    . THR   B 1 62  ? 58.31430 -28.48665 11.15294  1.000 10.39644  ?  60  THR   B C    1 
ATOM   6948  O O    . THR   B 1 62  ? 58.31330 -29.40043 11.98567  1.000 12.93184  ?  60  THR   B O    1 
ATOM   6949  C CB   . THR   B 1 62  ? 55.91038 -27.78773 11.38322  1.000 9.84900   ?  60  THR   B CB   1 
ATOM   6950  O OG1  . THR   B 1 62  ? 54.69608 -27.52840 10.66119  1.000 12.74211  ?  60  THR   B OG1  1 
ATOM   6951  C CG2  . THR   B 1 62  ? 56.25633 -26.57791 12.22664  1.000 9.75194   ?  60  THR   B CG2  1 
ATOM   6952  H H    . THR   B 1 62  ? 56.45320 -29.98652 10.14137  1.000 11.62254  ?  60  THR   B H    1 
ATOM   6953  H HA   . THR   B 1 62  ? 57.19708 -27.37112 9.82937   1.000 11.74405  ?  60  THR   B HA   1 
ATOM   6954  H HB   . THR   B 1 62  ? 55.78313 -28.53898 11.98350  1.000 11.82205  ?  60  THR   B HB   1 
ATOM   6955  H HG1  . THR   B 1 62  ? 54.30669 -28.25150 10.48482  1.000 15.29378  ?  60  THR   B HG1  1 
ATOM   6956  H HG21 . THR   B 1 62  ? 56.47225 -25.82519 11.65420  1.000 11.70557  ?  60  THR   B HG21 1 
ATOM   6957  H HG22 . THR   B 1 62  ? 55.50314 -26.33950 12.78946  1.000 11.70557  ?  60  THR   B HG22 1 
ATOM   6958  H HG23 . THR   B 1 62  ? 57.02089 -26.77416 12.79040  1.000 11.70557  ?  60  THR   B HG23 1 
ATOM   6959  N N    . LYS   B 1 63  ? 59.39806 -27.76798 10.86834  1.000 8.08903   ?  61  LYS   B N    1 
ATOM   6960  C CA   . LYS   B 1 63  ? 60.69879 -28.02372 11.49920  1.000 10.06842  ?  61  LYS   B CA   1 
ATOM   6961  C C    . LYS   B 1 63  ? 60.88975 -27.23766 12.78736  1.000 11.48783  ?  61  LYS   B C    1 
ATOM   6962  O O    . LYS   B 1 63  ? 61.55283 -27.72411 13.71589  1.000 10.79585  ?  61  LYS   B O    1 
ATOM   6963  C CB   . LYS   B 1 63  ? 61.81475 -27.69609 10.51154  1.000 14.37439  ?  61  LYS   B CB   1 
ATOM   6964  C CG   . LYS   B 1 63  ? 63.23199 -27.79422 11.06137  1.000 20.80079  ?  61  LYS   B CG   1 
ATOM   6965  C CD   . LYS   B 1 63  ? 64.27686 -27.55025 9.97124   1.000 28.19913  ?  61  LYS   B CD   1 
ATOM   6966  C CE   . LYS   B 1 63  ? 64.31255 -26.09267 9.52907   1.000 34.37838  ?  61  LYS   B CE   1 
ATOM   6967  N NZ   . LYS   B 1 63  ? 65.47026 -25.79260 8.62428   1.000 41.89666  ?  61  LYS   B NZ   1 
ATOM   6968  H H    . LYS   B 1 63  ? 59.41042 -27.11718 10.30629  1.000 9.71008   ?  61  LYS   B H    1 
ATOM   6969  H HA   . LYS   B 1 63  ? 60.76965 -28.96425 11.72567  1.000 12.08534  ?  61  LYS   B HA   1 
ATOM   6970  H HB2  . LYS   B 1 63  ? 61.75188 -28.31296 9.76560   1.000 17.25251  ?  61  LYS   B HB2  1 
ATOM   6971  H HB3  . LYS   B 1 63  ? 61.68876 -26.78587 10.20084  1.000 17.25251  ?  61  LYS   B HB3  1 
ATOM   6972  H HG2  . LYS   B 1 63  ? 63.35409 -27.12712 11.75489  1.000 24.96419  ?  61  LYS   B HG2  1 
ATOM   6973  H HG3  . LYS   B 1 63  ? 63.37402 -28.68176 11.42607  1.000 24.96419  ?  61  LYS   B HG3  1 
ATOM   6974  H HD2  . LYS   B 1 63  ? 65.15431 -27.78461 10.31192  1.000 33.84220  ?  61  LYS   B HD2  1 
ATOM   6975  H HD3  . LYS   B 1 63  ? 64.06466 -28.09589 9.19784   1.000 33.84220  ?  61  LYS   B HD3  1 
ATOM   6976  H HE2  . LYS   B 1 63  ? 63.49511 -25.88708 9.04905   1.000 41.25731  ?  61  LYS   B HE2  1 
ATOM   6977  H HE3  . LYS   B 1 63  ? 64.38881 -25.52571 10.31242  1.000 41.25731  ?  61  LYS   B HE3  1 
ATOM   6978  H HZ1  . LYS   B 1 63  ? 65.39246 -26.25397 7.86720   1.000 50.27924  ?  61  LYS   B HZ1  1 
ATOM   6979  H HZ2  . LYS   B 1 63  ? 66.23390 -26.01736 9.02232   1.000 50.27924  ?  61  LYS   B HZ2  1 
ATOM   6980  H HZ3  . LYS   B 1 63  ? 65.48938 -24.92374 8.43238   1.000 50.27924  ?  61  LYS   B HZ3  1 
ATOM   6981  N N    . LYS   B 1 64  ? 60.33484 -26.03439 12.86821  1.000 9.46488   ?  62  LYS   B N    1 
ATOM   6982  C CA   . LYS   B 1 64  ? 60.45959 -25.21477 14.06049  1.000 10.52096  ?  62  LYS   B CA   1 
ATOM   6983  C C    . LYS   B 1 64  ? 59.34498 -24.18249 14.07669  1.000 8.84920   ?  62  LYS   B C    1 
ATOM   6984  O O    . LYS   B 1 64  ? 58.74226 -23.87474 13.04177  1.000 9.46099   ?  62  LYS   B O    1 
ATOM   6985  C CB   . LYS   B 1 64  ? 61.82948 -24.52888 14.11439  1.000 12.68562  ?  62  LYS   B CB   1 
ATOM   6986  C CG   . LYS   B 1 64  ? 62.07067 -23.45954 13.07027  1.000 12.16253  ?  62  LYS   B CG   1 
ATOM   6987  C CD   . LYS   B 1 64  ? 63.42524 -22.78847 13.31631  1.000 16.45699  ?  62  LYS   B CD   1 
ATOM   6988  C CE   . LYS   B 1 64  ? 63.89379 -21.82203 12.25447  1.000 26.51244  ?  62  LYS   B CE   1 
ATOM   6989  N NZ   . LYS   B 1 64  ? 62.88558 -21.03447 11.53898  1.000 15.52583  ?  62  LYS   B NZ   1 
ATOM   6990  H H    . LYS   B 1 64  ? 59.87700 -25.66851 12.23883  1.000 11.36110  ?  62  LYS   B H    1 
ATOM   6991  H HA   . LYS   B 1 64  ? 60.35780 -25.77399 14.84650  1.000 12.62840  ?  62  LYS   B HA   1 
ATOM   6992  H HB2  . LYS   B 1 64  ? 61.92541 -24.10910 14.98357  1.000 15.22599  ?  62  LYS   B HB2  1 
ATOM   6993  H HB3  . LYS   B 1 64  ? 62.51360 -25.20624 13.99579  1.000 15.22599  ?  62  LYS   B HB3  1 
ATOM   6994  H HG2  . LYS   B 1 64  ? 62.07699 -23.85991 12.18677  1.000 14.59828  ?  62  LYS   B HG2  1 
ATOM   6995  H HG3  . LYS   B 1 64  ? 61.37469 -22.78605 13.12433  1.000 14.59828  ?  62  LYS   B HG3  1 
ATOM   6996  H HD2  . LYS   B 1 64  ? 63.37131 -22.29288 14.14841  1.000 19.75163  ?  62  LYS   B HD2  1 
ATOM   6997  H HD3  . LYS   B 1 64  ? 64.09909 -23.48264 13.38668  1.000 19.75163  ?  62  LYS   B HD3  1 
ATOM   6998  H HE2  . LYS   B 1 64  ? 64.49142 -21.18592 12.67769  1.000 31.81817  ?  62  LYS   B HE2  1 
ATOM   6999  H HE3  . LYS   B 1 64  ? 64.37341 -22.33167 11.58281  1.000 31.81817  ?  62  LYS   B HE3  1 
ATOM   7000  H HZ1  . LYS   B 1 64  ? 63.28073 -20.49863 10.94836  1.000 18.63424  ?  62  LYS   B HZ1  1 
ATOM   7001  H HZ2  . LYS   B 1 64  ? 62.32565 -21.57591 11.10838  1.000 18.63424  ?  62  LYS   B HZ2  1 
ATOM   7002  H HZ3  . LYS   B 1 64  ? 62.42226 -20.53822 12.11446  1.000 18.63424  ?  62  LYS   B HZ3  1 
ATOM   7003  N N    . ARG   B 1 65  ? 59.11593 -23.63178 15.26960  1.000 7.04373   ?  63  ARG   B N    1 
ATOM   7004  C CA   . ARG   B 1 65  ? 58.08731 -22.62459 15.49328  1.000 8.15230   ?  63  ARG   B CA   1 
ATOM   7005  C C    . ARG   B 1 65  ? 58.60851 -21.64090 16.52791  1.000 11.51670  ?  63  ARG   B C    1 
ATOM   7006  O O    . ARG   B 1 65  ? 59.43473 -21.98809 17.36956  1.000 10.60432  ?  63  ARG   B O    1 
ATOM   7007  C CB   . ARG   B 1 65  ? 56.81874 -23.27120 16.03365  1.000 9.59665   ?  63  ARG   B CB   1 
ATOM   7008  C CG   . ARG   B 1 65  ? 56.04262 -24.05164 14.99030  1.000 7.38263   ?  63  ARG   B CG   1 
ATOM   7009  C CD   . ARG   B 1 65  ? 54.82885 -24.72932 15.60070  1.000 9.20813   ?  63  ARG   B CD   1 
ATOM   7010  N NE   . ARG   B 1 65  ? 55.23937 -25.88876 16.39386  1.000 8.14158   ?  63  ARG   B NE   1 
ATOM   7011  C CZ   . ARG   B 1 65  ? 54.46624 -26.50791 17.26411  1.000 9.01887   ?  63  ARG   B CZ   1 
ATOM   7012  N NH1  . ARG   B 1 65  ? 53.25498 -26.06561 17.54645  1.000 9.32400   ?  63  ARG   B NH1  1 
ATOM   7013  N NH2  . ARG   B 1 65  ? 54.91145 -27.61192 17.85452  1.000 9.19494   ?  63  ARG   B NH2  1 
ATOM   7014  H H    . ARG   B 1 65  ? 59.55601 -23.83229 15.98074  1.000 8.45573   ?  63  ARG   B H    1 
ATOM   7015  H HA   . ARG   B 1 65  ? 57.88508 -22.15403 14.66952  1.000 9.78600   ?  63  ARG   B HA   1 
ATOM   7016  H HB2  . ARG   B 1 65  ? 57.05971 -23.88513 16.74493  1.000 11.51923  ?  63  ARG   B HB2  1 
ATOM   7017  H HB3  . ARG   B 1 65  ? 56.23638 -22.57626 16.37833  1.000 11.51923  ?  63  ARG   B HB3  1 
ATOM   7018  H HG2  . ARG   B 1 65  ? 55.73831 -23.44677 14.29573  1.000 8.86240   ?  63  ARG   B HG2  1 
ATOM   7019  H HG3  . ARG   B 1 65  ? 56.61460 -24.73527 14.60769  1.000 8.86240   ?  63  ARG   B HG3  1 
ATOM   7020  H HD2  . ARG   B 1 65  ? 54.36496 -24.10543 16.18076  1.000 11.05300  ?  63  ARG   B HD2  1 
ATOM   7021  H HD3  . ARG   B 1 65  ? 54.23514 -25.03074 14.89532  1.000 11.05300  ?  63  ARG   B HD3  1 
ATOM   7022  H HE   . ARG   B 1 65  ? 56.03887 -26.18632 16.28495  1.000 9.77315   ?  63  ARG   B HE   1 
ATOM   7023  H HH11 . ARG   B 1 65  ? 52.95427 -25.35884 17.15960  1.000 11.19205  ?  63  ARG   B HH11 1 
ATOM   7024  H HH12 . ARG   B 1 65  ? 52.76655 -26.48422 18.11725  1.000 11.19205  ?  63  ARG   B HH12 1 
ATOM   7025  H HH21 . ARG   B 1 65  ? 55.69467 -27.91376 17.66726  1.000 11.03718  ?  63  ARG   B HH21 1 
ATOM   7026  H HH22 . ARG   B 1 65  ? 54.41638 -28.02461 18.42390  1.000 11.03718  ?  63  ARG   B HH22 1 
ATOM   7027  N N    . TYR   B 1 66  ? 58.11860 -20.41097 16.46800  1.000 7.76632   ?  64  TYR   B N    1 
ATOM   7028  C CA   . TYR   B 1 66  ? 58.42161 -19.38992 17.45817  1.000 6.90811   ?  64  TYR   B CA   1 
ATOM   7029  C C    . TYR   B 1 66  ? 57.19141 -19.20853 18.33551  1.000 8.52697   ?  64  TYR   B C    1 
ATOM   7030  O O    . TYR   B 1 66  ? 56.06754 -19.08377 17.81407  1.000 8.02265   ?  64  TYR   B O    1 
ATOM   7031  C CB   . TYR   B 1 66  ? 58.77288 -18.07977 16.75760  1.000 9.15376   ?  64  TYR   B CB   1 
ATOM   7032  C CG   . TYR   B 1 66  ? 60.00422 -18.17386 15.88089  1.000 10.87728  ?  64  TYR   B CG   1 
ATOM   7033  C CD1  . TYR   B 1 66  ? 61.27095 -17.95298 16.39316  1.000 15.87534  ?  64  TYR   B CD1  1 
ATOM   7034  C CD2  . TYR   B 1 66  ? 59.89060 -18.52127 14.54316  1.000 9.91105   ?  64  TYR   B CD2  1 
ATOM   7035  C CE1  . TYR   B 1 66  ? 62.38492 -18.03608 15.57505  1.000 16.12967  ?  64  TYR   B CE1  1 
ATOM   7036  C CE2  . TYR   B 1 66  ? 61.00836 -18.61567 13.72177  1.000 11.99207  ?  64  TYR   B CE2  1 
ATOM   7037  C CZ   . TYR   B 1 66  ? 62.24088 -18.38282 14.24609  1.000 20.59991  ?  64  TYR   B CZ   1 
ATOM   7038  O OH   . TYR   B 1 66  ? 63.33117 -18.50143 13.40209  1.000 21.66966  ?  64  TYR   B OH   1 
ATOM   7039  H H    . TYR   B 1 66  ? 57.59318 -20.13683 15.84479  1.000 9.32282   ?  64  TYR   B H    1 
ATOM   7040  H HA   . TYR   B 1 66  ? 59.17007 -19.65170 18.01690  1.000 8.29298   ?  64  TYR   B HA   1 
ATOM   7041  H HB2  . TYR   B 1 66  ? 58.02756 -17.81612 16.19556  1.000 10.98775  ?  64  TYR   B HB2  1 
ATOM   7042  H HB3  . TYR   B 1 66  ? 58.93811 -17.40026 17.42981  1.000 10.98775  ?  64  TYR   B HB3  1 
ATOM   7043  H HD1  . TYR   B 1 66  ? 61.37468 -17.74709 17.29413  1.000 19.05365  ?  64  TYR   B HD1  1 
ATOM   7044  H HD2  . TYR   B 1 66  ? 59.04882 -18.69480 14.18792  1.000 11.89650  ?  64  TYR   B HD2  1 
ATOM   7045  H HE1  . TYR   B 1 66  ? 63.22993 -17.85843 15.92043  1.000 19.35885  ?  64  TYR   B HE1  1 
ATOM   7046  H HE2  . TYR   B 1 66  ? 60.91391 -18.83577 12.82314  1.000 14.39373  ?  64  TYR   B HE2  1 
ATOM   7047  H HH   . TYR   B 1 66  ? 63.07188 -18.57754 12.60675  1.000 26.00684  ?  64  TYR   B HH   1 
ATOM   7048  N N    . LEU   B 1 67  ? 57.37683 -19.22679 19.65155  1.000 9.01095   ?  65  LEU   B N    1 
ATOM   7049  C CA   . LEU   B 1 67  ? 56.25451 -19.14557 20.58210  1.000 8.78725   ?  65  LEU   B CA   1 
ATOM   7050  C C    . LEU   B 1 67  ? 56.57500 -18.17792 21.70833  1.000 9.70464   ?  65  LEU   B C    1 
ATOM   7051  O O    . LEU   B 1 67  ? 57.69130 -18.18783 22.25365  1.000 10.29180  ?  65  LEU   B O    1 
ATOM   7052  C CB   . LEU   B 1 67  ? 55.93211 -20.50747 21.22944  1.000 9.09208   ?  65  LEU   B CB   1 
ATOM   7053  C CG   . LEU   B 1 67  ? 55.59519 -21.62239 20.24552  1.000 9.52096   ?  65  LEU   B CG   1 
ATOM   7054  C CD1  . LEU   B 1 67  ? 55.57007 -22.96900 20.91794  1.000 11.66582  ?  65  LEU   B CD1  1 
ATOM   7055  C CD2  . LEU   B 1 67  ? 54.25290 -21.36071 19.55393  1.000 10.63487  ?  65  LEU   B CD2  1 
ATOM   7056  H H    . LEU   B 1 67  ? 58.14595 -19.28580 20.03178  1.000 10.81639  ?  65  LEU   B H    1 
ATOM   7057  H HA   . LEU   B 1 67  ? 55.48547 -18.82784 20.08359  1.000 10.54795  ?  65  LEU   B HA   1 
ATOM   7058  H HB2  . LEU   B 1 67  ? 56.70426 -20.79391 21.74191  1.000 10.91374  ?  65  LEU   B HB2  1 
ATOM   7059  H HB3  . LEU   B 1 67  ? 55.16778 -20.39497 21.81599  1.000 10.91374  ?  65  LEU   B HB3  1 
ATOM   7060  H HG   . LEU   B 1 67  ? 56.29238 -21.63793 19.57129  1.000 11.42840  ?  65  LEU   B HG   1 
ATOM   7061  H HD11 . LEU   B 1 67  ? 55.44553 -23.65597 20.24454  1.000 14.00222  ?  65  LEU   B HD11 1 
ATOM   7062  H HD12 . LEU   B 1 67  ? 56.41186 -23.10717 21.37967  1.000 14.00222  ?  65  LEU   B HD12 1 
ATOM   7063  H HD13 . LEU   B 1 67  ? 54.83702 -22.99135 21.55279  1.000 14.00222  ?  65  LEU   B HD13 1 
ATOM   7064  H HD21 . LEU   B 1 67  ? 54.04903 -22.10619 18.96776  1.000 12.76509  ?  65  LEU   B HD21 1 
ATOM   7065  H HD22 . LEU   B 1 67  ? 53.56189 -21.27204 20.22887  1.000 12.76509  ?  65  LEU   B HD22 1 
ATOM   7066  H HD23 . LEU   B 1 67  ? 54.31796 -20.54213 19.03761  1.000 12.76509  ?  65  LEU   B HD23 1 
ATOM   7067  N N    . HIS   B 1 68  ? 55.58744 -17.35495 22.07234  1.000 8.61462   ?  66  HIS   B N    1 
ATOM   7068  C CA   . HIS   B 1 68  ? 55.73217 -16.51456 23.25245  1.000 8.44344   ?  66  HIS   B CA   1 
ATOM   7069  C C    . HIS   B 1 68  ? 55.71425 -17.34523 24.53311  1.000 10.89516  ?  66  HIS   B C    1 
ATOM   7070  O O    . HIS   B 1 68  ? 56.46161 -17.07487 25.48029  1.000 10.28002  ?  66  HIS   B O    1 
ATOM   7071  C CB   . HIS   B 1 68  ? 54.62170 -15.44350 23.26912  1.000 10.70531  ?  66  HIS   B CB   1 
ATOM   7072  C CG   . HIS   B 1 68  ? 54.52371 -14.76281 24.59185  1.000 12.57276  ?  66  HIS   B CG   1 
ATOM   7073  N ND1  . HIS   B 1 68  ? 55.29902 -13.66176 24.88919  1.000 14.65206  ?  66  HIS   B ND1  1 
ATOM   7074  C CD2  . HIS   B 1 68  ? 53.73862 -14.97554 25.66832  1.000 11.84795  ?  66  HIS   B CD2  1 
ATOM   7075  C CE1  . HIS   B 1 68  ? 55.02991 -13.27094 26.12595  1.000 12.24104  ?  66  HIS   B CE1  1 
ATOM   7076  N NE2  . HIS   B 1 68  ? 54.08850 -14.05040 26.61924  1.000 14.74239  ?  66  HIS   B NE2  1 
ATOM   7077  H H    . HIS   B 1 68  ? 54.83866 -17.26863 21.65825  1.000 10.34079  ?  66  HIS   B H    1 
ATOM   7078  H HA   . HIS   B 1 68  ? 56.58699 -16.05773 23.21379  1.000 10.13537  ?  66  HIS   B HA   1 
ATOM   7079  H HB2  . HIS   B 1 68  ? 54.81569 -14.77260 22.59595  1.000 12.84962  ?  66  HIS   B HB2  1 
ATOM   7080  H HB3  . HIS   B 1 68  ? 53.76885 -15.86550 23.08082  1.000 12.84962  ?  66  HIS   B HB3  1 
ATOM   7081  H HD1  . HIS   B 1 68  ? 55.86452 -13.28982 24.35865  1.000 17.58571  ?  66  HIS   B HD1  1 
ATOM   7082  H HD2  . HIS   B 1 68  ? 53.08166 -15.62864 25.75057  1.000 14.22079  ?  66  HIS   B HD2  1 
ATOM   7083  H HE1  . HIS   B 1 68  ? 55.43753 -12.56402 26.57205  1.000 14.69249  ?  66  HIS   B HE1  1 
ATOM   7084  N N    . LEU   B 1 69  ? 54.89019 -18.37811 24.56912  1.000 10.20559  ?  67  LEU   B N    1 
ATOM   7085  C CA   . LEU   B 1 69  ? 54.73068 -19.18246 25.77156  1.000 12.27568  ?  67  LEU   B CA   1 
ATOM   7086  C C    . LEU   B 1 69  ? 56.05418 -19.83770 26.16408  1.000 10.97417  ?  67  LEU   B C    1 
ATOM   7087  O O    . LEU   B 1 69  ? 56.81144 -20.31007 25.31518  1.000 13.26175  ?  67  LEU   B O    1 
ATOM   7088  C CB   . LEU   B 1 69  ? 53.68346 -20.26024 25.49615  1.000 11.82644  ?  67  LEU   B CB   1 
ATOM   7089  C CG   . LEU   B 1 69  ? 53.27148 -21.16167 26.66581  1.000 15.62337  ?  67  LEU   B CG   1 
ATOM   7090  C CD1  . LEU   B 1 69  ? 52.59718 -20.37550 27.76453  1.000 19.97346  ?  67  LEU   B CD1  1 
ATOM   7091  C CD2  . LEU   B 1 69  ? 52.34759 -22.24409 26.15096  1.000 17.76421  ?  67  LEU   B CD2  1 
ATOM   7092  H H    . LEU   B 1 69  ? 54.40684 -18.63860 23.90721  1.000 12.24995  ?  67  LEU   B H    1 
ATOM   7093  H HA   . LEU   B 1 69  ? 54.44297 -18.62590 26.51208  1.000 14.73406  ?  67  LEU   B HA   1 
ATOM   7094  H HB2  . LEU   B 1 69  ? 52.87797 -19.81842 25.18490  1.000 14.19497  ?  67  LEU   B HB2  1 
ATOM   7095  H HB3  . LEU   B 1 69  ? 54.03192 -20.84194 24.80254  1.000 14.19497  ?  67  LEU   B HB3  1 
ATOM   7096  H HG   . LEU   B 1 69  ? 54.06442 -21.56479 27.05264  1.000 18.75128  ?  67  LEU   B HG   1 
ATOM   7097  H HD11 . LEU   B 1 69  ? 52.15502 -20.99237 28.36856  1.000 23.97139  ?  67  LEU   B HD11 1 
ATOM   7098  H HD12 . LEU   B 1 69  ? 53.26782 -19.86545 28.24515  1.000 23.97139  ?  67  LEU   B HD12 1 
ATOM   7099  H HD13 . LEU   B 1 69  ? 51.94563 -19.77539 27.36925  1.000 23.97139  ?  67  LEU   B HD13 1 
ATOM   7100  H HD21 . LEU   B 1 69  ? 52.15729 -22.86565 26.87092  1.000 21.32030  ?  67  LEU   B HD21 1 
ATOM   7101  H HD22 . LEU   B 1 69  ? 51.52446 -21.83540 25.84057  1.000 21.32030  ?  67  LEU   B HD22 1 
ATOM   7102  H HD23 . LEU   B 1 69  ? 52.78263 -22.70882 25.41907  1.000 21.32030  ?  67  LEU   B HD23 1 
ATOM   7103  N N    . THR   B 1 70  ? 56.32746 -19.85031 27.46999  1.000 12.48098  ?  68  THR   B N    1 
ATOM   7104  C CA   . THR   B 1 70  ? 57.51802 -20.48620 28.02362  1.000 13.42070  ?  68  THR   B CA   1 
ATOM   7105  C C    . THR   B 1 70  ? 57.11912 -21.45638 29.12920  1.000 11.37716  ?  68  THR   B C    1 
ATOM   7106  O O    . THR   B 1 70  ? 56.02848 -21.37885 29.68560  1.000 11.82532  ?  68  THR   B O    1 
ATOM   7107  C CB   . THR   B 1 70  ? 58.46106 -19.44560 28.65539  1.000 12.91380  ?  68  THR   B CB   1 
ATOM   7108  O OG1  . THR   B 1 70  ? 57.79485 -18.86439 29.77555  1.000 13.60968  ?  68  THR   B OG1  1 
ATOM   7109  C CG2  . THR   B 1 70  ? 58.89207 -18.37022 27.67740  1.000 16.66345  ?  68  THR   B CG2  1 
ATOM   7110  H H    . THR   B 1 70  ? 55.82515 -19.48809 28.06671  1.000 14.98042  ?  68  THR   B H    1 
ATOM   7111  H HA   . THR   B 1 70  ? 57.96910 -20.96546 27.31106  1.000 16.10808  ?  68  THR   B HA   1 
ATOM   7112  H HB   . THR   B 1 70  ? 59.27999 -19.88329 28.93590  1.000 15.49981  ?  68  THR   B HB   1 
ATOM   7113  H HG1  . THR   B 1 70  ? 58.35290 -18.66973 30.37245  1.000 16.33486  ?  68  THR   B HG1  1 
ATOM   7114  H HG21 . THR   B 1 70  ? 59.60698 -17.83927 28.06197  1.000 19.99938  ?  68  THR   B HG21 1 
ATOM   7115  H HG22 . THR   B 1 70  ? 59.20893 -18.77677 26.85568  1.000 19.99938  ?  68  THR   B HG22 1 
ATOM   7116  H HG23 . THR   B 1 70  ? 58.14325 -17.78867 27.47253  1.000 19.99938  ?  68  THR   B HG23 1 
ATOM   7117  N N    . GLU   B 1 71  ? 58.05712 -22.33399 29.49249  1.000 14.47465  ?  69  GLU   B N    1 
ATOM   7118  C CA   . GLU   B 1 71  ? 57.81934 -23.25013 30.60491  1.000 13.29005  ?  69  GLU   B CA   1 
ATOM   7119  C C    . GLU   B 1 71  ? 57.57428 -22.49697 31.90903  1.000 11.96553  ?  69  GLU   B C    1 
ATOM   7120  O O    . GLU   B 1 71  ? 56.74951 -22.92245 32.71942  1.000 13.56240  ?  69  GLU   B O    1 
ATOM   7121  C CB   . GLU   B 1 71  ? 59.00610 -24.20758 30.73266  1.000 14.94800  ?  69  GLU   B CB   1 
ATOM   7122  C CG   . GLU   B 1 71  ? 58.85976 -25.21620 31.86174  1.000 19.25374  ?  69  GLU   B CG   1 
ATOM   7123  C CD   . GLU   B 1 71  ? 60.06111 -26.15062 32.02344  1.000 26.64034  ?  69  GLU   B CD   1 
ATOM   7124  O OE1  . GLU   B 1 71  ? 60.97484 -26.14639 31.16214  1.000 20.96827  ?  69  GLU   B OE1  1 
ATOM   7125  O OE2  . GLU   B 1 71  ? 60.05284 -26.92469 33.01148  1.000 22.73187  ?  69  GLU   B OE2  1 
ATOM   7126  H H    . GLU   B 1 71  ? 58.82637 -22.41721 29.11709  1.000 17.37283  ?  69  GLU   B H    1 
ATOM   7127  H HA   . GLU   B 1 71  ? 57.02340 -23.77458 30.42507  1.000 15.95131  ?  69  GLU   B HA   1 
ATOM   7128  H HB2  . GLU   B 1 71  ? 59.09838 -24.70236 29.90347  1.000 17.94084  ?  69  GLU   B HB2  1 
ATOM   7129  H HB3  . GLU   B 1 71  ? 59.80850 -23.68910 30.90068  1.000 17.94084  ?  69  GLU   B HB3  1 
ATOM   7130  H HG2  . GLU   B 1 71  ? 58.74688 -24.73476 32.69623  1.000 23.10773  ?  69  GLU   B HG2  1 
ATOM   7131  H HG3  . GLU   B 1 71  ? 58.08006 -25.76651 31.68813  1.000 23.10773  ?  69  GLU   B HG3  1 
ATOM   7132  N N    . GLU   B 1 72  ? 58.26015 -21.37193 32.12937  1.000 13.93589  ?  70  GLU   B N    1 
ATOM   7133  C CA   . GLU   B 1 72  ? 58.04504 -20.63034 33.37193  1.000 15.94623  ?  70  GLU   B CA   1 
ATOM   7134  C C    . GLU   B 1 72  ? 56.61792 -20.11245 33.46269  1.000 13.48137  ?  70  GLU   B C    1 
ATOM   7135  O O    . GLU   B 1 72  ? 56.01193 -20.09743 34.54062  1.000 14.62145  ?  70  GLU   B O    1 
ATOM   7136  C CB   . GLU   B 1 72  ? 59.03890 -19.48863 33.51045  1.000 20.53506  ?  70  GLU   B CB   1 
ATOM   7137  C CG   . GLU   B 1 72  ? 60.43630 -19.94170 33.92646  1.000 34.88298  ?  70  GLU   B CG   1 
ATOM   7138  C CD   . GLU   B 1 72  ? 60.43373 -20.87798 35.13121  1.000 49.62377  ?  70  GLU   B CD   1 
ATOM   7139  O OE1  . GLU   B 1 72  ? 59.87436 -20.50020 36.18970  1.000 37.47917  ?  70  GLU   B OE1  1 
ATOM   7140  O OE2  . GLU   B 1 72  ? 60.98097 -21.99900 35.00751  1.000 41.96566  ?  70  GLU   B OE2  1 
ATOM   7141  H H    . GLU   B 1 72  ? 58.83727 -21.02788 31.59256  1.000 16.72631  ?  70  GLU   B H    1 
ATOM   7142  H HA   . GLU   B 1 72  ? 58.19956 -21.23571 34.11393  1.000 19.13872  ?  70  GLU   B HA   1 
ATOM   7143  H HB2  . GLU   B 1 72  ? 59.11576 -19.03597 32.65600  1.000 24.64532  ?  70  GLU   B HB2  1 
ATOM   7144  H HB3  . GLU   B 1 72  ? 58.71393 -18.87164 34.18470  1.000 24.64532  ?  70  GLU   B HB3  1 
ATOM   7145  H HG2  . GLU   B 1 72  ? 60.84758 -20.41234 33.18468  1.000 41.86281  ?  70  GLU   B HG2  1 
ATOM   7146  H HG3  . GLU   B 1 72  ? 60.96369 -19.16104 34.15739  1.000 41.86281  ?  70  GLU   B HG3  1 
ATOM   7147  N N    . MET   B 1 73  ? 56.04906 -19.71419 32.32554  1.000 15.77628  ?  71  MET   B N    1 
ATOM   7148  C CA   A MET   B 1 73  ? 54.66287 -19.26682 32.31412  0.594 15.10603  ?  71  MET   B CA   1 
ATOM   7149  C CA   B MET   B 1 73  ? 54.66107 -19.26760 32.31286  0.406 15.12298  ?  71  MET   B CA   1 
ATOM   7150  C C    . MET   B 1 73  ? 53.71658 -20.40485 32.67207  1.000 15.92526  ?  71  MET   B C    1 
ATOM   7151  O O    . MET   B 1 73  ? 52.72467 -20.20032 33.39118  1.000 15.75859  ?  71  MET   B O    1 
ATOM   7152  C CB   A MET   B 1 73  ? 54.33478 -18.72028 30.92778  0.594 15.96248  ?  71  MET   B CB   1 
ATOM   7153  C CB   B MET   B 1 73  ? 54.31734 -18.73361 30.92510  0.406 16.00688  ?  71  MET   B CB   1 
ATOM   7154  C CG   A MET   B 1 73  ? 54.93402 -17.36988 30.66087  0.594 17.36039  ?  71  MET   B CG   1 
ATOM   7155  C CG   B MET   B 1 73  ? 54.77040 -17.32295 30.67831  0.406 17.76923  ?  71  MET   B CG   1 
ATOM   7156  S SD   A MET   B 1 73  ? 54.70672 -16.84818 28.95446  0.594 20.25506  ?  71  MET   B SD   1 
ATOM   7157  S SD   B MET   B 1 73  ? 54.68878 -16.89419 28.93145  0.406 20.17769  ?  71  MET   B SD   1 
ATOM   7158  C CE   A MET   B 1 73  ? 56.19475 -15.88312 28.70099  0.594 15.56657  ?  71  MET   B CE   1 
ATOM   7159  C CE   B MET   B 1 73  ? 52.92912 -17.01455 28.61992  0.406 16.90288  ?  71  MET   B CE   1 
ATOM   7160  H H    . MET   B 1 73  ? 56.43634 -19.69307 31.55796  1.000 18.93478  ?  71  MET   B H    1 
ATOM   7161  H HA   . MET   B 1 73  ? 54.54869 -18.55655 32.96479  1.000 18.15082  ?  71  MET   B HA   1 
ATOM   7162  H HB2  A MET   B 1 73  ? 54.67710 -19.33488 30.25997  0.594 19.15822  ?  71  MET   B HB2  1 
ATOM   7163  H HB2  B MET   B 1 73  ? 54.74185 -19.29935 30.26131  0.406 19.21150  ?  71  MET   B HB2  1 
ATOM   7164  H HB3  A MET   B 1 73  ? 53.37182 -18.64050 30.84262  0.594 19.15822  ?  71  MET   B HB3  1 
ATOM   7165  H HB3  B MET   B 1 73  ? 53.35403 -18.75697 30.81376  0.406 19.21150  ?  71  MET   B HB3  1 
ATOM   7166  H HG2  A MET   B 1 73  ? 54.50951 -16.71435 31.23618  0.594 20.83571  ?  71  MET   B HG2  1 
ATOM   7167  H HG2  B MET   B 1 73  ? 54.19812 -16.71238 31.16881  0.406 21.32633  ?  71  MET   B HG2  1 
ATOM   7168  H HG3  A MET   B 1 73  ? 55.88634 -17.40320 30.84218  0.594 20.83571  ?  71  MET   B HG3  1 
ATOM   7169  H HG3  B MET   B 1 73  ? 55.68936 -17.22555 30.97317  0.406 21.32633  ?  71  MET   B HG3  1 
ATOM   7170  H HE1  A MET   B 1 73  ? 56.28574 -15.68542 27.75572  0.594 18.68313  ?  71  MET   B HE1  1 
ATOM   7171  H HE1  B MET   B 1 73  ? 52.59722 -16.14605 28.34345  0.406 20.28670  ?  71  MET   B HE1  1 
ATOM   7172  H HE2  A MET   B 1 73  ? 56.12595 -15.05804 29.20636  0.594 18.68313  ?  71  MET   B HE2  1 
ATOM   7173  H HE2  B MET   B 1 73  ? 52.77659 -17.66588 27.91750  0.406 20.28670  ?  71  MET   B HE2  1 
ATOM   7174  H HE3  A MET   B 1 73  ? 56.95943 -16.39558 29.00685  0.594 18.68313  ?  71  MET   B HE3  1 
ATOM   7175  H HE3  B MET   B 1 73  ? 52.48277 -17.29540 29.43404  0.406 20.28670  ?  71  MET   B HE3  1 
ATOM   7176  N N    . LEU   B 1 74  ? 54.00266 -21.60833 32.18102  1.000 13.84447  ?  72  LEU   B N    1 
ATOM   7177  C CA   . LEU   B 1 74  ? 53.17208 -22.75332 32.51825  1.000 12.73471  ?  72  LEU   B CA   1 
ATOM   7178  C C    . LEU   B 1 74  ? 53.30528 -23.10129 33.99670  1.000 16.04226  ?  72  LEU   B C    1 
ATOM   7179  O O    . LEU   B 1 74  ? 52.31935 -23.43568 34.65288  1.000 17.12984  ?  72  LEU   B O    1 
ATOM   7180  C CB   . LEU   B 1 74  ? 53.55494 -23.93978 31.63505  1.000 12.79300  ?  72  LEU   B CB   1 
ATOM   7181  C CG   . LEU   B 1 74  ? 53.15641 -23.82263 30.15601  1.000 17.57364  ?  72  LEU   B CG   1 
ATOM   7182  C CD1  . LEU   B 1 74  ? 53.71139 -25.02252 29.36584  1.000 14.74960  ?  72  LEU   B CD1  1 
ATOM   7183  C CD2  . LEU   B 1 74  ? 51.64523 -23.72727 29.98149  1.000 16.40715  ?  72  LEU   B CD2  1 
ATOM   7184  H H    . LEU   B 1 74  ? 54.66264 -21.78402 31.65837  1.000 16.61661  ?  72  LEU   B H    1 
ATOM   7185  H HA   . LEU   B 1 74  ? 52.24080 -22.54354 32.34621  1.000 15.28490  ?  72  LEU   B HA   1 
ATOM   7186  H HB2  . LEU   B 1 74  ? 54.51879 -24.04397 31.66712  1.000 15.35485  ?  72  LEU   B HB2  1 
ATOM   7187  H HB3  . LEU   B 1 74  ? 53.12351 -24.73342 31.98846  1.000 15.35485  ?  72  LEU   B HB3  1 
ATOM   7188  H HG   . LEU   B 1 74  ? 53.53697 -23.00439 29.80026  1.000 21.09161  ?  72  LEU   B HG   1 
ATOM   7189  H HD11 . LEU   B 1 74  ? 53.62737 -24.84162 28.41657  1.000 17.70277  ?  72  LEU   B HD11 1 
ATOM   7190  H HD12 . LEU   B 1 74  ? 54.64493 -25.14847 29.59721  1.000 17.70277  ?  72  LEU   B HD12 1 
ATOM   7191  H HD13 . LEU   B 1 74  ? 53.20324 -25.81558 29.59768  1.000 17.70277  ?  72  LEU   B HD13 1 
ATOM   7192  H HD21 . LEU   B 1 74  ? 51.40788 -24.05450 29.09974  1.000 19.69183  ?  72  LEU   B HD21 1 
ATOM   7193  H HD22 . LEU   B 1 74  ? 51.21402 -24.26758 30.66195  1.000 19.69183  ?  72  LEU   B HD22 1 
ATOM   7194  H HD23 . LEU   B 1 74  ? 51.37447 -22.80046 30.07430  1.000 19.69183  ?  72  LEU   B HD23 1 
ATOM   7195  N N    . LYS   B 1 75  ? 54.52148 -23.00753 34.53739  1.000 16.46082  ?  73  LYS   B N    1 
ATOM   7196  C CA   . LYS   B 1 75  ? 54.71530 -23.28606 35.95790  1.000 19.04280  ?  73  LYS   B CA   1 
ATOM   7197  C C    . LYS   B 1 75  ? 53.97939 -22.27549 36.82150  1.000 19.42693  ?  73  LYS   B C    1 
ATOM   7198  O O    . LYS   B 1 75  ? 53.42173 -22.63016 37.87075  1.000 17.99006  ?  73  LYS   B O    1 
ATOM   7199  C CB   . LYS   B 1 75  ? 56.21526 -23.28034 36.25654  1.000 16.66868  ?  73  LYS   B CB   1 
ATOM   7200  C CG   . LYS   B 1 75  ? 56.91975 -24.48905 35.68328  1.000 18.42944  ?  73  LYS   B CG   1 
ATOM   7201  C CD   . LYS   B 1 75  ? 58.43512 -24.41111 35.83252  1.000 32.72831  ?  73  LYS   B CD   1 
ATOM   7202  C CE   . LYS   B 1 75  ? 58.88133 -24.41592 37.27326  1.000 40.49691  ?  73  LYS   B CE   1 
ATOM   7203  N NZ   . LYS   B 1 75  ? 60.36630 -24.26898 37.35646  1.000 54.99363  ?  73  LYS   B NZ   1 
ATOM   7204  H H    . LYS   B 1 75  ? 55.23606 -22.78895 34.11172  1.000 19.75623  ?  73  LYS   B H    1 
ATOM   7205  H HA   . LYS   B 1 75  ? 54.35940 -24.16163 36.17612  1.000 22.85460  ?  73  LYS   B HA   1 
ATOM   7206  H HB2  . LYS   B 1 75  ? 56.61321 -22.48588 35.86748  1.000 20.00566  ?  73  LYS   B HB2  1 
ATOM   7207  H HB3  . LYS   B 1 75  ? 56.34746 -23.28103 37.21749  1.000 20.00566  ?  73  LYS   B HB3  1 
ATOM   7208  H HG2  . LYS   B 1 75  ? 56.61316 -25.28402 36.14689  1.000 22.11858  ?  73  LYS   B HG2  1 
ATOM   7209  H HG3  . LYS   B 1 75  ? 56.71453 -24.55657 34.73765  1.000 22.11858  ?  73  LYS   B HG3  1 
ATOM   7210  H HD2  . LYS   B 1 75  ? 58.83616 -25.17682 35.39235  1.000 39.27721  ?  73  LYS   B HD2  1 
ATOM   7211  H HD3  . LYS   B 1 75  ? 58.75146 -23.59024 35.42387  1.000 39.27721  ?  73  LYS   B HD3  1 
ATOM   7212  H HE2  . LYS   B 1 75  ? 58.46949 -23.67467 37.74426  1.000 48.59954  ?  73  LYS   B HE2  1 
ATOM   7213  H HE3  . LYS   B 1 75  ? 58.62891 -25.25486 37.68962  1.000 48.59954  ?  73  LYS   B HE3  1 
ATOM   7214  H HZ1  . LYS   B 1 75  ? 60.62628 -24.28220 38.20754  1.000 65.99561  ?  73  LYS   B HZ1  1 
ATOM   7215  H HZ2  . LYS   B 1 75  ? 60.76308 -24.93729 36.92284  1.000 65.99561  ?  73  LYS   B HZ2  1 
ATOM   7216  H HZ3  . LYS   B 1 75  ? 60.61688 -23.49768 36.98985  1.000 65.99561  ?  73  LYS   B HZ3  1 
ATOM   7217  N N    . ALA   B 1 76  ? 53.95717 -21.01035 36.39969  1.000 16.19150  ?  74  ALA   B N    1 
ATOM   7218  C CA   . ALA   B 1 76  ? 53.25411 -19.99079 37.16216  1.000 16.92776  ?  74  ALA   B CA   1 
ATOM   7219  C C    . ALA   B 1 76  ? 51.74315 -20.10619 37.01252  1.000 19.90627  ?  74  ALA   B C    1 
ATOM   7220  O O    . ALA   B 1 76  ? 51.00875 -19.65887 37.90307  1.000 19.88952  ?  74  ALA   B O    1 
ATOM   7221  C CB   . ALA   B 1 76  ? 53.72829 -18.61351 36.71034  1.000 21.77133  ?  74  ALA   B CB   1 
ATOM   7222  H H    . ALA   B 1 76  ? 54.33777 -20.72382 35.68370  1.000 19.43305  ?  74  ALA   B H    1 
ATOM   7223  H HA   . ALA   B 1 76  ? 53.46057 -20.08839 38.10489  1.000 20.31656  ?  74  ALA   B HA   1 
ATOM   7224  H HB1  . ALA   B 1 76  ? 53.31233 -17.93763 37.26807  1.000 26.12884  ?  74  ALA   B HB1  1 
ATOM   7225  H HB2  . ALA   B 1 76  ? 54.69317 -18.56711 36.79844  1.000 26.12884  ?  74  ALA   B HB2  1 
ATOM   7226  H HB3  . ALA   B 1 76  ? 53.47395 -18.48019 35.78382  1.000 26.12884  ?  74  ALA   B HB3  1 
ATOM   7227  N N    . ASN   B 1 77  ? 51.27111 -20.71471 35.92076  1.000 18.63743  ?  75  ASN   B N    1 
ATOM   7228  C CA   . ASN   B 1 77  ? 49.84432 -20.79887 35.59699  1.000 17.14760  ?  75  ASN   B CA   1 
ATOM   7229  C C    . ASN   B 1 77  ? 49.49442 -22.21375 35.14507  1.000 18.09523  ?  75  ASN   B C    1 
ATOM   7230  O O    . ASN   B 1 77  ? 49.12644 -22.44808 33.98429  1.000 14.85801  ?  75  ASN   B O    1 
ATOM   7231  C CB   . ASN   B 1 77  ? 49.47071 -19.79427 34.49999  1.000 22.48309  ?  75  ASN   B CB   1 
ATOM   7232  C CG   . ASN   B 1 77  ? 49.89823 -18.39286 34.81885  1.000 19.52248  ?  75  ASN   B CG   1 
ATOM   7233  O OD1  . ASN   B 1 77  ? 49.19473 -17.67387 35.52680  1.000 22.75169  ?  75  ASN   B OD1  1 
ATOM   7234  N ND2  . ASN   B 1 77  ? 51.05752 -17.98336 34.29323  1.000 22.05792  ?  75  ASN   B ND2  1 
ATOM   7235  H H    . ASN   B 1 77  ? 51.77267 -21.09706 35.33608  1.000 22.36816  ?  75  ASN   B H    1 
ATOM   7236  H HA   . ASN   B 1 77  ? 49.34411 -20.60060 36.40407  1.000 20.58036  ?  75  ASN   B HA   1 
ATOM   7237  H HB2  . ASN   B 1 77  ? 49.90177 -20.05717 33.67176  1.000 26.98296  ?  75  ASN   B HB2  1 
ATOM   7238  H HB3  . ASN   B 1 77  ? 48.50729 -19.79455 34.38720  1.000 26.98296  ?  75  ASN   B HB3  1 
ATOM   7239  H HD21 . ASN   B 1 77  ? 51.51779 -18.51618 33.79941  1.000 26.47274  ?  75  ASN   B HD21 1 
ATOM   7240  H HD22 . ASN   B 1 77  ? 51.34287 -17.18718 34.44899  1.000 26.47274  ?  75  ASN   B HD22 1 
ATOM   7241  N N    . PRO   B 1 78  ? 49.55267 -23.18559 36.05105  1.000 17.45425  ?  76  PRO   B N    1 
ATOM   7242  C CA   . PRO   B 1 78  ? 49.30966 -24.57777 35.63904  1.000 12.65669  ?  76  PRO   B CA   1 
ATOM   7243  C C    . PRO   B 1 78  ? 47.89523 -24.84826 35.14506  1.000 12.88129  ?  76  PRO   B C    1 
ATOM   7244  O O    . PRO   B 1 78  ? 47.67862 -25.87898 34.49608  1.000 12.85969  ?  76  PRO   B O    1 
ATOM   7245  C CB   . PRO   B 1 78  ? 49.64605 -25.39037 36.90411  1.000 16.75557  ?  76  PRO   B CB   1 
ATOM   7246  C CG   . PRO   B 1 78  ? 49.47739 -24.42372 38.00903  1.000 17.27714  ?  76  PRO   B CG   1 
ATOM   7247  C CD   . PRO   B 1 78  ? 49.87875 -23.08084 37.48618  1.000 17.49444  ?  76  PRO   B CD   1 
ATOM   7248  H HA   . PRO   B 1 78  ? 49.93060 -24.82354 34.93553  1.000 15.19127  ?  76  PRO   B HA   1 
ATOM   7249  H HB2  . PRO   B 1 78  ? 49.03257 -26.13628 36.99451  1.000 20.10993  ?  76  PRO   B HB2  1 
ATOM   7250  H HB3  . PRO   B 1 78  ? 50.55894 -25.71520 36.85911  1.000 20.10993  ?  76  PRO   B HB3  1 
ATOM   7251  H HG2  . PRO   B 1 78  ? 48.54883 -24.41432 38.28937  1.000 20.73581  ?  76  PRO   B HG2  1 
ATOM   7252  H HG3  . PRO   B 1 78  ? 50.04556 -24.68164 38.75170  1.000 20.73581  ?  76  PRO   B HG3  1 
ATOM   7253  H HD2  . PRO   B 1 78  ? 49.36536 -22.37489 37.90921  1.000 20.99657  ?  76  PRO   B HD2  1 
ATOM   7254  H HD3  . PRO   B 1 78  ? 50.82721 -22.92548 37.61725  1.000 20.99657  ?  76  PRO   B HD3  1 
ATOM   7255  N N    . ASN   B 1 79  ? 46.92405 -23.97349 35.42150  1.000 14.96527  ?  77  ASN   B N    1 
ATOM   7256  C CA   . ASN   B 1 79  ? 45.60746 -24.19521 34.84354  1.000 17.39449  ?  77  ASN   B CA   1 
ATOM   7257  C C    . ASN   B 1 79  ? 45.65240 -24.12274 33.32199  1.000 13.12449  ?  77  ASN   B C    1 
ATOM   7258  O O    . ASN   B 1 79  ? 44.77926 -24.68993 32.66831  1.000 11.55651  ?  77  ASN   B O    1 
ATOM   7259  C CB   . ASN   B 1 79  ? 44.56991 -23.21850 35.39637  1.000 17.48667  ?  77  ASN   B CB   1 
ATOM   7260  C CG   . ASN   B 1 79  ? 43.88960 -23.73384 36.67498  1.000 33.92639  ?  77  ASN   B CG   1 
ATOM   7261  O OD1  . ASN   B 1 79  ? 44.35200 -24.69958 37.29815  1.000 32.54634  ?  77  ASN   B OD1  1 
ATOM   7262  N ND2  . ASN   B 1 79  ? 42.78260 -23.08525 37.06800  1.000 25.57176  ?  77  ASN   B ND2  1 
ATOM   7263  H H    . ASN   B 1 79  ? 47.00282 -23.27638 35.91892  1.000 17.96157  ?  77  ASN   B H    1 
ATOM   7264  H HA   . ASN   B 1 79  ? 45.30539 -25.07892 35.10564  1.000 20.87663  ?  77  ASN   B HA   1 
ATOM   7265  H HB2  . ASN   B 1 79  ? 45.00715 -22.37864 35.60697  1.000 20.98725  ?  77  ASN   B HB2  1 
ATOM   7266  H HB3  . ASN   B 1 79  ? 43.88216 -23.07586 34.72738  1.000 20.98725  ?  77  ASN   B HB3  1 
ATOM   7267  H HD21 . ASN   B 1 79  ? 42.48950 -22.41863 36.61048  1.000 30.68936  ?  77  ASN   B HD21 1 
ATOM   7268  H HD22 . ASN   B 1 79  ? 42.36621 -23.33618 37.77740  1.000 30.68936  ?  77  ASN   B HD22 1 
ATOM   7269  N N    . ILE   B 1 80  ? 46.67192 -23.47263 32.75061  1.000 14.07800  ?  78  ILE   B N    1 
ATOM   7270  C CA   . ILE   B 1 80  ? 46.79075 -23.42561 31.29247  1.000 11.05021  ?  78  ILE   B CA   1 
ATOM   7271  C C    . ILE   B 1 80  ? 46.96549 -24.81953 30.68516  1.000 12.58955  ?  78  ILE   B C    1 
ATOM   7272  O O    . ILE   B 1 80  ? 46.47651 -25.08543 29.57846  1.000 11.44042  ?  78  ILE   B O    1 
ATOM   7273  C CB   . ILE   B 1 80  ? 47.90995 -22.45239 30.86605  1.000 10.89496  ?  78  ILE   B CB   1 
ATOM   7274  C CG1  . ILE   B 1 80  ? 47.49482 -21.01114 31.16458  1.000 12.40271  ?  78  ILE   B CG1  1 
ATOM   7275  C CG2  . ILE   B 1 80  ? 48.26309 -22.65208 29.39024  1.000 12.56668  ?  78  ILE   B CG2  1 
ATOM   7276  C CD1  . ILE   B 1 80  ? 48.55163 -19.94879 30.90306  1.000 11.60854  ?  78  ILE   B CD1  1 
ATOM   7277  H H    . ILE   B 1 80  ? 47.29455 -23.05958 33.17642  1.000 16.89685  ?  78  ILE   B H    1 
ATOM   7278  H HA   . ILE   B 1 80  ? 45.95567 -23.07745 30.94273  1.000 13.26350  ?  78  ILE   B HA   1 
ATOM   7279  H HB   . ILE   B 1 80  ? 48.70829 -22.64334 31.38287  1.000 13.07720  ?  78  ILE   B HB   1 
ATOM   7280  H HG12 . ILE   B 1 80  ? 46.72775 -20.79524 30.61150  1.000 14.88649  ?  78  ILE   B HG12 1 
ATOM   7281  H HG13 . ILE   B 1 80  ? 47.25462 -20.95232 32.10253  1.000 14.88649  ?  78  ILE   B HG13 1 
ATOM   7282  H HG21 . ILE   B 1 80  ? 48.78096 -21.89132 29.08371  1.000 15.08326  ?  78  ILE   B HG21 1 
ATOM   7283  H HG22 . ILE   B 1 80  ? 48.78336 -23.46546 29.29727  1.000 15.08326  ?  78  ILE   B HG22 1 
ATOM   7284  H HG23 . ILE   B 1 80  ? 47.44355 -22.72307 28.87622  1.000 15.08326  ?  78  ILE   B HG23 1 
ATOM   7285  H HD11 . ILE   B 1 80  ? 48.50976 -19.28188 31.60618  1.000 13.93349  ?  78  ILE   B HD11 1 
ATOM   7286  H HD12 . ILE   B 1 80  ? 49.42623 -20.36823 30.89666  1.000 13.93349  ?  78  ILE   B HD12 1 
ATOM   7287  H HD13 . ILE   B 1 80  ? 48.37711 -19.53461 30.04348  1.000 13.93349  ?  78  ILE   B HD13 1 
ATOM   7288  N N    . TYR   B 1 81  ? 47.65688 -25.73792 31.37737  1.000 12.20121  ?  79  TYR   B N    1 
ATOM   7289  C CA   . TYR   B 1 81  ? 47.82334 -27.08777 30.84849  1.000 12.85302  ?  79  TYR   B CA   1 
ATOM   7290  C C    . TYR   B 1 81  ? 46.92500 -28.12012 31.51405  1.000 15.50420  ?  79  TYR   B C    1 
ATOM   7291  O O    . TYR   B 1 81  ? 47.00680 -29.30158 31.17983  1.000 16.16757  ?  79  TYR   B O    1 
ATOM   7292  C CB   . TYR   B 1 81  ? 49.29147 -27.52614 30.86227  1.000 15.66669  ?  79  TYR   B CB   1 
ATOM   7293  C CG   . TYR   B 1 81  ? 49.92857 -27.72822 32.23402  1.000 13.04737  ?  79  TYR   B CG   1 
ATOM   7294  C CD1  . TYR   B 1 81  ? 49.72572 -28.89976 32.95863  1.000 18.51706  ?  79  TYR   B CD1  1 
ATOM   7295  C CD2  . TYR   B 1 81  ? 50.75526 -26.76898 32.76611  1.000 11.57894  ?  79  TYR   B CD2  1 
ATOM   7296  C CE1  . TYR   B 1 81  ? 50.32843 -29.08858 34.20216  1.000 18.11477  ?  79  TYR   B CE1  1 
ATOM   7297  C CE2  . TYR   B 1 81  ? 51.37555 -26.94881 34.01320  1.000 18.23710  ?  79  TYR   B CE2  1 
ATOM   7298  C CZ   . TYR   B 1 81  ? 51.14540 -28.11039 34.72220  1.000 17.23091  ?  79  TYR   B CZ   1 
ATOM   7299  O OH   . TYR   B 1 81  ? 51.73362 -28.29160 35.96072  1.000 20.37031  ?  79  TYR   B OH   1 
ATOM   7300  H H    . TYR   B 1 81  ? 48.02903 -25.59906 32.14015  1.000 14.64470  ?  79  TYR   B H    1 
ATOM   7301  H HA   . TYR   B 1 81  ? 47.56415 -27.06202 29.91411  1.000 15.42686  ?  79  TYR   B HA   1 
ATOM   7302  H HB2  . TYR   B 1 81  ? 49.35794 -28.37115 30.39063  1.000 18.80328  ?  79  TYR   B HB2  1 
ATOM   7303  H HB3  . TYR   B 1 81  ? 49.81249 -26.84844 30.40383  1.000 18.80328  ?  79  TYR   B HB3  1 
ATOM   7304  H HD1  . TYR   B 1 81  ? 49.18013 -29.56639 32.60815  1.000 22.22372  ?  79  TYR   B HD1  1 
ATOM   7305  H HD2  . TYR   B 1 81  ? 50.90736 -25.98426 32.29075  1.000 13.89797  ?  79  TYR   B HD2  1 
ATOM   7306  H HE1  . TYR   B 1 81  ? 50.17879 -29.87312 34.67861  1.000 21.74097  ?  79  TYR   B HE1  1 
ATOM   7307  H HE2  . TYR   B 1 81  ? 51.93597 -26.29155 34.35795  1.000 21.88776  ?  79  TYR   B HE2  1 
ATOM   7308  H HH   . TYR   B 1 81  ? 51.98496 -27.55230 36.27034  1.000 24.44762  ?  79  TYR   B HH   1 
ATOM   7309  N N    . THR   B 1 82  ? 46.03991 -27.69974 32.40665  1.000 13.27010  ?  80  THR   B N    1 
ATOM   7310  C CA   . THR   B 1 82  ? 45.07501 -28.58735 33.04741  1.000 13.90114  ?  80  THR   B CA   1 
ATOM   7311  C C    . THR   B 1 82  ? 43.79509 -28.52054 32.22827  1.000 13.59180  ?  80  THR   B C    1 
ATOM   7312  O O    . THR   B 1 82  ? 43.07641 -27.51705 32.28238  1.000 14.46372  ?  80  THR   B O    1 
ATOM   7313  C CB   . THR   B 1 82  ? 44.87449 -28.14854 34.49736  1.000 17.18516  ?  80  THR   B CB   1 
ATOM   7314  O OG1  . THR   B 1 82  ? 46.14997 -28.06872 35.16027  1.000 16.71263  ?  80  THR   B OG1  1 
ATOM   7315  C CG2  . THR   B 1 82  ? 43.96575 -29.10116 35.23316  1.000 16.54127  ?  80  THR   B CG2  1 
ATOM   7316  H H    . THR   B 1 82  ? 45.97499 -26.88245 32.66631  1.000 15.92737  ?  80  THR   B H    1 
ATOM   7317  H HA   . THR   B 1 82  ? 45.37746 -29.50894 33.05709  1.000 16.68462  ?  80  THR   B HA   1 
ATOM   7318  H HB   . THR   B 1 82  ? 44.45369 -27.27470 34.51265  1.000 20.62544  ?  80  THR   B HB   1 
ATOM   7319  H HG1  . THR   B 1 82  ? 46.43185 -27.27755 35.14661  1.000 20.05840  ?  80  THR   B HG1  1 
ATOM   7320  H HG21 . THR   B 1 82  ? 44.13791 -30.01180 34.94682  1.000 19.85277  ?  80  THR   B HG21 1 
ATOM   7321  H HG22 . THR   B 1 82  ? 44.12121 -29.03683 36.18846  1.000 19.85277  ?  80  THR   B HG22 1 
ATOM   7322  H HG23 . THR   B 1 82  ? 43.03845 -28.88348 35.04976  1.000 19.85277  ?  80  THR   B HG23 1 
ATOM   7323  N N    . TYR   B 1 83  ? 43.51094 -29.57866 31.46618  1.000 15.29371  ?  81  TYR   B N    1 
ATOM   7324  C CA   . TYR   B 1 83  ? 42.45075 -29.52063 30.46570  1.000 14.54447  ?  81  TYR   B CA   1 
ATOM   7325  C C    . TYR   B 1 83  ? 41.12634 -29.09720 31.08767  1.000 18.02352  ?  81  TYR   B C    1 
ATOM   7326  O O    . TYR   B 1 83  ? 40.64888 -29.71726 32.04015  1.000 15.35526  ?  81  TYR   B O    1 
ATOM   7327  C CB   . TYR   B 1 83  ? 42.28666 -30.85958 29.73367  1.000 13.79261  ?  81  TYR   B CB   1 
ATOM   7328  C CG   . TYR   B 1 83  ? 41.24804 -30.75368 28.63386  1.000 16.82980  ?  81  TYR   B CG   1 
ATOM   7329  C CD1  . TYR   B 1 83  ? 41.59440 -30.32561 27.36709  1.000 14.72655  ?  81  TYR   B CD1  1 
ATOM   7330  C CD2  . TYR   B 1 83  ? 39.91156 -31.04273 28.88573  1.000 17.09470  ?  81  TYR   B CD2  1 
ATOM   7331  C CE1  . TYR   B 1 83  ? 40.65481 -30.20839 26.37913  1.000 16.67202  ?  81  TYR   B CE1  1 
ATOM   7332  C CE2  . TYR   B 1 83  ? 38.95685 -30.92753 27.90804  1.000 19.82815  ?  81  TYR   B CE2  1 
ATOM   7333  C CZ   . TYR   B 1 83  ? 39.32858 -30.51815 26.65109  1.000 16.95307  ?  81  TYR   B CZ   1 
ATOM   7334  O OH   . TYR   B 1 83  ? 38.37695 -30.41392 25.68453  1.000 18.85962  ?  81  TYR   B OH   1 
ATOM   7335  H H    . TYR   B 1 83  ? 43.91626 -30.33585 31.51054  1.000 18.35570  ?  81  TYR   B H    1 
ATOM   7336  H HA   . TYR   B 1 83  ? 42.71182 -28.86076 29.80440  1.000 17.45661  ?  81  TYR   B HA   1 
ATOM   7337  H HB2  . TYR   B 1 83  ? 43.13301 -31.11457 29.33420  1.000 16.55438  ?  81  TYR   B HB2  1 
ATOM   7338  H HB3  . TYR   B 1 83  ? 41.99934 -31.53862 30.36395  1.000 16.55438  ?  81  TYR   B HB3  1 
ATOM   7339  H HD1  . TYR   B 1 83  ? 42.48089 -30.11353 27.18254  1.000 17.67510  ?  81  TYR   B HD1  1 
ATOM   7340  H HD2  . TYR   B 1 83  ? 39.65930 -31.32053 29.73667  1.000 20.51688  ?  81  TYR   B HD2  1 
ATOM   7341  H HE1  . TYR   B 1 83  ? 40.90316 -29.92266 25.52967  1.000 20.00967  ?  81  TYR   B HE1  1 
ATOM   7342  H HE2  . TYR   B 1 83  ? 38.06724 -31.12455 28.09427  1.000 23.79703  ?  81  TYR   B HE2  1 
ATOM   7343  H HH   . TYR   B 1 83  ? 38.33970 -29.62372 25.40205  1.000 22.63479  ?  81  TYR   B HH   1 
ATOM   7344  N N    . GLY   B 1 84  ? 40.53978 -28.01490 30.55230  1.000 13.85299  ?  82  GLY   B N    1 
ATOM   7345  C CA   . GLY   B 1 84  ? 39.23423 -27.54309 30.96495  1.000 11.31859  ?  82  GLY   B CA   1 
ATOM   7346  C C    . GLY   B 1 84  ? 39.19843 -26.63508 32.17288  1.000 12.31407  ?  82  GLY   B C    1 
ATOM   7347  O O    . GLY   B 1 84  ? 38.12168 -26.13253 32.51584  1.000 13.55240  ?  82  GLY   B O    1 
ATOM   7348  H H    . GLY   B 1 84  ? 40.89605 -27.53394 29.93477  1.000 16.62683  ?  82  GLY   B H    1 
ATOM   7349  H HA2  . GLY   B 1 84  ? 38.83884 -27.05591 30.22521  1.000 13.58556  ?  82  GLY   B HA2  1 
ATOM   7350  H HA3  . GLY   B 1 84  ? 38.68157 -28.31434 31.16651  1.000 13.58556  ?  82  GLY   B HA3  1 
ATOM   7351  N N    . ALA   B 1 85  ? 40.33271 -26.40217 32.83195  1.000 13.25657  ?  83  ALA   B N    1 
ATOM   7352  C CA   . ALA   B 1 85  ? 40.33083 -25.56006 34.01345  1.000 12.21435  ?  83  ALA   B CA   1 
ATOM   7353  C C    . ALA   B 1 85  ? 40.13852 -24.10364 33.60319  1.000 12.72747  ?  83  ALA   B C    1 
ATOM   7354  O O    . ALA   B 1 85  ? 40.51516 -23.71377 32.50026  1.000 12.22063  ?  83  ALA   B O    1 
ATOM   7355  C CB   . ALA   B 1 85  ? 41.64336 -25.70234 34.77162  1.000 14.04641  ?  83  ALA   B CB   1 
ATOM   7356  H H    . ALA   B 1 85  ? 41.10287 -26.71741 32.61499  1.000 15.91113  ?  83  ALA   B H    1 
ATOM   7357  H HA   . ALA   B 1 85  ? 39.60798 -25.82270 34.60455  1.000 14.66046  ?  83  ALA   B HA   1 
ATOM   7358  H HB1  . ALA   B 1 85  ? 41.56815 -25.24232 35.62228  1.000 16.85894  ?  83  ALA   B HB1  1 
ATOM   7359  H HB2  . ALA   B 1 85  ? 41.82210 -26.64418 34.91957  1.000 16.85894  ?  83  ALA   B HB2  1 
ATOM   7360  H HB3  . ALA   B 1 85  ? 42.35660 -25.30907 34.24482  1.000 16.85894  ?  83  ALA   B HB3  1 
ATOM   7361  N N    . PRO   B 1 86  ? 39.56447 -23.27790 34.47485  1.000 12.57610  ?  84  PRO   B N    1 
ATOM   7362  C CA   . PRO   B 1 86  ? 39.41192 -21.85531 34.13436  1.000 14.10986  ?  84  PRO   B CA   1 
ATOM   7363  C C    . PRO   B 1 86  ? 40.76905 -21.18789 33.99835  1.000 10.78241  ?  84  PRO   B C    1 
ATOM   7364  O O    . PRO   B 1 86  ? 41.61423 -21.26059 34.89134  1.000 13.48522  ?  84  PRO   B O    1 
ATOM   7365  C CB   . PRO   B 1 86  ? 38.60437 -21.28887 35.30486  1.000 14.26935  ?  84  PRO   B CB   1 
ATOM   7366  C CG   . PRO   B 1 86  ? 38.81629 -22.26857 36.41548  1.000 18.22578  ?  84  PRO   B CG   1 
ATOM   7367  C CD   . PRO   B 1 86  ? 38.95454 -23.60447 35.77794  1.000 12.26542  ?  84  PRO   B CD   1 
ATOM   7368  H HA   . PRO   B 1 86  ? 38.90561 -21.74422 33.31448  1.000 16.93507  ?  84  PRO   B HA   1 
ATOM   7369  H HB2  . PRO   B 1 86  ? 38.93936 -20.41091 35.54542  1.000 17.12647  ?  84  PRO   B HB2  1 
ATOM   7370  H HB3  . PRO   B 1 86  ? 37.66640 -21.23161 35.06435  1.000 17.12647  ?  84  PRO   B HB3  1 
ATOM   7371  H HG2  . PRO   B 1 86  ? 39.62272 -22.03774 36.90260  1.000 21.87418  ?  84  PRO   B HG2  1 
ATOM   7372  H HG3  . PRO   B 1 86  ? 38.05203 -22.25279 37.01260  1.000 21.87418  ?  84  PRO   B HG3  1 
ATOM   7373  H HD2  . PRO   B 1 86  ? 39.53546 -24.18028 36.29936  1.000 14.72175  ?  84  PRO   B HD2  1 
ATOM   7374  H HD3  . PRO   B 1 86  ? 38.08847 -24.02534 35.66090  1.000 14.72175  ?  84  PRO   B HD3  1 
ATOM   7375  N N    . SER   B 1 87  ? 40.97606 -20.53611 32.85248  1.000 10.57943  ?  85  SER   B N    1 
ATOM   7376  C CA   . SER   B 1 87  ? 42.26228 -19.95357 32.53677  1.000 10.55722  ?  85  SER   B CA   1 
ATOM   7377  C C    . SER   B 1 87  ? 42.17839 -18.81149 31.52944  1.000 8.10237   ?  85  SER   B C    1 
ATOM   7378  O O    . SER   B 1 87  ? 43.20226 -18.26579 31.14158  1.000 9.47493   ?  85  SER   B O    1 
ATOM   7379  C CB   . SER   B 1 87  ? 43.19485 -21.02125 31.96500  1.000 10.10609  ?  85  SER   B CB   1 
ATOM   7380  O OG   . SER   B 1 87  ? 42.64975 -21.58906 30.79030  1.000 11.25328  ?  85  SER   B OG   1 
ATOM   7381  H H    . SER   B 1 87  ? 40.37936 -20.42159 32.24385  1.000 12.69856  ?  85  SER   B H    1 
ATOM   7382  H HA   . SER   B 1 87  ? 42.61563 -19.59238 33.36476  1.000 12.67191  ?  85  SER   B HA   1 
ATOM   7383  H HB2  . SER   B 1 87  ? 44.04861 -20.61324 31.75163  1.000 12.13056  ?  85  SER   B HB2  1 
ATOM   7384  H HB3  . SER   B 1 87  ? 43.31727 -21.72038 32.62616  1.000 12.13056  ?  85  SER   B HB3  1 
ATOM   7385  H HG   . SER   B 1 87  ? 41.98865 -22.06985 30.98364  1.000 13.50717  ?  85  SER   B HG   1 
ATOM   7386  N N    . LEU   B 1 88  ? 40.97650 -18.42957 31.11681  1.000 9.12322   ?  86  LEU   B N    1 
ATOM   7387  C CA   . LEU   B 1 88  ? 40.86859 -17.37735 30.11090  1.000 8.89783   ?  86  LEU   B CA   1 
ATOM   7388  C C    . LEU   B 1 88  ? 41.47964 -16.07497 30.59781  1.000 7.96306   ?  86  LEU   B C    1 
ATOM   7389  O O    . LEU   B 1 88  ? 42.10728 -15.34448 29.81318  1.000 8.46487   ?  86  LEU   B O    1 
ATOM   7390  C CB   . LEU   B 1 88  ? 39.40551 -17.17508 29.72970  1.000 9.05139   ?  86  LEU   B CB   1 
ATOM   7391  C CG   . LEU   B 1 88  ? 39.13952 -16.03403 28.75893  1.000 7.70915   ?  86  LEU   B CG   1 
ATOM   7392  C CD1  . LEU   B 1 88  ? 39.74369 -16.34077 27.38706  1.000 9.50903   ?  86  LEU   B CD1  1 
ATOM   7393  C CD2  . LEU   B 1 88  ? 37.64887 -15.71114 28.62942  1.000 8.92125   ?  86  LEU   B CD2  1 
ATOM   7394  H H    . LEU   B 1 88  ? 40.22881 -18.75221 31.39333  1.000 10.95111  ?  86  LEU   B H    1 
ATOM   7395  H HA   . LEU   B 1 88  ? 41.35488 -17.65246 29.31797  1.000 10.68064  ?  86  LEU   B HA   1 
ATOM   7396  H HB2  . LEU   B 1 88  ? 39.08248 -17.99035 29.31512  1.000 10.86492  ?  86  LEU   B HB2  1 
ATOM   7397  H HB3  . LEU   B 1 88  ? 38.90184 -16.99191 30.53819  1.000 10.86492  ?  86  LEU   B HB3  1 
ATOM   7398  H HG   . LEU   B 1 88  ? 39.56706 -15.24023 29.11669  1.000 9.25423   ?  86  LEU   B HG   1 
ATOM   7399  H HD11 . LEU   B 1 88  ? 39.38591 -15.71552 26.73747  1.000 11.41408  ?  86  LEU   B HD11 1 
ATOM   7400  H HD12 . LEU   B 1 88  ? 40.70790 -16.24842 27.43882  1.000 11.41408  ?  86  LEU   B HD12 1 
ATOM   7401  H HD13 . LEU   B 1 88  ? 39.51136 -17.24830 27.13543  1.000 11.41408  ?  86  LEU   B HD13 1 
ATOM   7402  H HD21 . LEU   B 1 88  ? 37.54187 -14.94022 28.05051  1.000 10.70875  ?  86  LEU   B HD21 1 
ATOM   7403  H HD22 . LEU   B 1 88  ? 37.19180 -16.47707 28.24817  1.000 10.70875  ?  86  LEU   B HD22 1 
ATOM   7404  H HD23 . LEU   B 1 88  ? 37.29033 -15.51629 29.50941  1.000 10.70875  ?  86  LEU   B HD23 1 
ATOM   7405  N N    . ASP   B 1 89  ? 41.27396 -15.73839 31.87969  1.000 8.53493   ?  87  ASP   B N    1 
ATOM   7406  C CA   . ASP   B 1 89  ? 41.72923 -14.44629 32.37733  1.000 10.11436  ?  87  ASP   B CA   1 
ATOM   7407  C C    . ASP   B 1 89  ? 43.24642 -14.32554 32.30966  1.000 10.05871  ?  87  ASP   B C    1 
ATOM   7408  O O    . ASP   B 1 89  ? 43.77412 -13.28945 31.87641  1.000 10.03570  ?  87  ASP   B O    1 
ATOM   7409  C CB   . ASP   B 1 89  ? 41.23704 -14.19998 33.81568  1.000 10.40839  ?  87  ASP   B CB   1 
ATOM   7410  C CG   . ASP   B 1 89  ? 39.72431 -14.08913 33.91666  1.000 12.44530  ?  87  ASP   B CG   1 
ATOM   7411  O OD1  . ASP   B 1 89  ? 39.03045 -13.90447 32.89038  1.000 10.87278  ?  87  ASP   B OD1  1 
ATOM   7412  O OD2  . ASP   B 1 89  ? 39.20941 -14.15119 35.05579  1.000 12.48642  ?  87  ASP   B OD2  1 
ATOM   7413  H H    . ASP   B 1 89  ? 40.88176 -16.23279 32.46394  1.000 10.24516  ?  87  ASP   B H    1 
ATOM   7414  H HA   . ASP   B 1 89  ? 41.34145 -13.75852 31.81385  1.000 12.14047  ?  87  ASP   B HA   1 
ATOM   7415  H HB2  . ASP   B 1 89  ? 41.52042 -14.93903 34.37639  1.000 12.49331  ?  87  ASP   B HB2  1 
ATOM   7416  H HB3  . ASP   B 1 89  ? 41.61970 -13.37044 34.14175  1.000 12.49331  ?  87  ASP   B HB3  1 
ATOM   7417  N N    . VAL   B 1 90  ? 43.97095 -15.36581 32.73072  1.000 9.92307   ?  88  VAL   B N    1 
ATOM   7418  C CA   . VAL   B 1 90  ? 45.42509 -15.27970 32.66710  1.000 9.19498   ?  88  VAL   B CA   1 
ATOM   7419  C C    . VAL   B 1 90  ? 45.88998 -15.24622 31.21617  1.000 8.90825   ?  88  VAL   B C    1 
ATOM   7420  O O    . VAL   B 1 90  ? 46.83011 -14.52414 30.88183  1.000 10.38038  ?  88  VAL   B O    1 
ATOM   7421  C CB   . VAL   B 1 90  ? 46.10830 -16.40085 33.46921  1.000 10.28913  ?  88  VAL   B CB   1 
ATOM   7422  C CG1  . VAL   B 1 90  ? 45.95377 -16.15565 34.96151  1.000 14.11197  ?  88  VAL   B CG1  1 
ATOM   7423  C CG2  . VAL   B 1 90  ? 45.61574 -17.74877 33.09080  1.000 16.54001  ?  88  VAL   B CG2  1 
ATOM   7424  H H    . VAL   B 1 90  ? 43.65516 -16.10170 33.04430  1.000 11.91093  ?  88  VAL   B H    1 
ATOM   7425  H HA   . VAL   B 1 90  ? 45.68608 -14.44690 33.09045  1.000 11.03722  ?  88  VAL   B HA   1 
ATOM   7426  H HB   . VAL   B 1 90  ? 47.05369 -16.38665 33.25259  1.000 12.35020  ?  88  VAL   B HB   1 
ATOM   7427  H HG11 . VAL   B 1 90  ? 46.36529 -16.88821 35.44619  1.000 16.93761  ?  88  VAL   B HG11 1 
ATOM   7428  H HG12 . VAL   B 1 90  ? 46.39035 -15.32046 35.19119  1.000 16.93761  ?  88  VAL   B HG12 1 
ATOM   7429  H HG13 . VAL   B 1 90  ? 45.00939 -16.10548 35.17718  1.000 16.93761  ?  88  VAL   B HG13 1 
ATOM   7430  H HG21 . VAL   B 1 90  ? 46.07168 -18.41430 33.62939  1.000 19.85126  ?  88  VAL   B HG21 1 
ATOM   7431  H HG22 . VAL   B 1 90  ? 44.65998 -17.79210 33.25062  1.000 19.85126  ?  88  VAL   B HG22 1 
ATOM   7432  H HG23 . VAL   B 1 90  ? 45.80113 -17.90034 32.15082  1.000 19.85126  ?  88  VAL   B HG23 1 
ATOM   7433  N N    . ARG   B 1 91  ? 45.22015 -16.00028 30.33094  1.000 10.12207  ?  89  ARG   B N    1 
ATOM   7434  C CA   . ARG   B 1 91  ? 45.59610 -16.01312 28.91707  1.000 9.93288   ?  89  ARG   B CA   1 
ATOM   7435  C C    . ARG   B 1 91  ? 45.39820 -14.64088 28.29266  1.000 9.50956   ?  89  ARG   B C    1 
ATOM   7436  O O    . ARG   B 1 91  ? 46.28425 -14.13432 27.58440  1.000 8.87511   ?  89  ARG   B O    1 
ATOM   7437  C CB   . ARG   B 1 91  ? 44.73785 -17.03866 28.18147  1.000 8.17461   ?  89  ARG   B CB   1 
ATOM   7438  C CG   . ARG   B 1 91  ? 45.06386 -18.49436 28.48842  1.000 8.26376   ?  89  ARG   B CG   1 
ATOM   7439  C CD   . ARG   B 1 91  ? 43.93473 -19.34325 27.95865  1.000 7.98580   ?  89  ARG   B CD   1 
ATOM   7440  N NE   . ARG   B 1 91  ? 43.85673 -20.71643 28.44072  1.000 9.06055   ?  89  ARG   B NE   1 
ATOM   7441  C CZ   . ARG   B 1 91  ? 44.51596 -21.74769 27.92973  1.000 10.05008  ?  89  ARG   B CZ   1 
ATOM   7442  N NH1  . ARG   B 1 91  ? 45.41432 -21.59710 26.97558  1.000 9.48853   ?  89  ARG   B NH1  1 
ATOM   7443  N NH2  . ARG   B 1 91  ? 44.20326 -22.97603 28.32894  1.000 9.96615   ?  89  ARG   B NH2  1 
ATOM   7444  H H    . ARG   B 1 91  ? 44.55236 -16.50649 30.52434  1.000 12.14972  ?  89  ARG   B H    1 
ATOM   7445  H HA   . ARG   B 1 91  ? 46.53057 -16.25982 28.83463  1.000 11.92270  ?  89  ARG   B HA   1 
ATOM   7446  H HB2  . ARG   B 1 91  ? 43.81005 -16.89177 28.42336  1.000 9.81277   ?  89  ARG   B HB2  1 
ATOM   7447  H HB3  . ARG   B 1 91  ? 44.85640 -16.90961 27.22743  1.000 9.81277   ?  89  ARG   B HB3  1 
ATOM   7448  H HG2  . ARG   B 1 91  ? 45.89037 -18.75202 28.05093  1.000 9.91975   ?  89  ARG   B HG2  1 
ATOM   7449  H HG3  . ARG   B 1 91  ? 45.14066 -18.62568 29.44641  1.000 9.91975   ?  89  ARG   B HG3  1 
ATOM   7450  H HD2  . ARG   B 1 91  ? 43.09873 -18.91318 28.19751  1.000 9.58620   ?  89  ARG   B HD2  1 
ATOM   7451  H HD3  . ARG   B 1 91  ? 44.02076 -19.38824 26.99352  1.000 9.58620   ?  89  ARG   B HD3  1 
ATOM   7452  H HE   . ARG   B 1 91  ? 43.34103 -20.87068 29.11144  1.000 10.87591  ?  89  ARG   B HE   1 
ATOM   7453  H HH11 . ARG   B 1 91  ? 45.58681 -20.81303 26.66724  1.000 11.38948  ?  89  ARG   B HH11 1 
ATOM   7454  H HH12 . ARG   B 1 91  ? 45.82750 -22.28301 26.66186  1.000 11.38948  ?  89  ARG   B HH12 1 
ATOM   7455  H HH21 . ARG   B 1 91  ? 43.58105 -23.09371 28.91085  1.000 11.96262  ?  89  ARG   B HH21 1 
ATOM   7456  H HH22 . ARG   B 1 91  ? 44.62309 -23.65327 28.00539  1.000 11.96262  ?  89  ARG   B HH22 1 
ATOM   7457  N N    . GLN   B 1 92  ? 44.26225 -14.00422 28.57725  1.000 6.99821   ?  90  GLN   B N    1 
ATOM   7458  C CA   . GLN   B 1 92  ? 43.97937 -12.69677 28.00322  1.000 8.21444   ?  90  GLN   B CA   1 
ATOM   7459  C C    . GLN   B 1 92  ? 44.93394 -11.64968 28.54726  1.000 10.11163  ?  90  GLN   B C    1 
ATOM   7460  O O    . GLN   B 1 92  ? 45.34863 -10.73342 27.82594  1.000 9.73197   ?  90  GLN   B O    1 
ATOM   7461  C CB   . GLN   B 1 92  ? 42.53993 -12.30864 28.32656  1.000 8.90150   ?  90  GLN   B CB   1 
ATOM   7462  C CG   . GLN   B 1 92  ? 41.47602 -13.03208 27.49714  1.000 8.18565   ?  90  GLN   B CG   1 
ATOM   7463  C CD   . GLN   B 1 92  ? 41.00440 -12.21010 26.35531  1.000 9.29676   ?  90  GLN   B CD   1 
ATOM   7464  O OE1  . GLN   B 1 92  ? 41.66364 -12.13572 25.32675  1.000 9.34792   ?  90  GLN   B OE1  1 
ATOM   7465  N NE2  . GLN   B 1 92  ? 39.84406 -11.60102 26.50864  1.000 9.27938   ?  90  GLN   B NE2  1 
ATOM   7466  H H    . GLN   B 1 92  ? 43.64597 -14.30662 29.09527  1.000 8.40110   ?  90  GLN   B H    1 
ATOM   7467  H HA   . GLN   B 1 92  ? 44.08564 -12.73713 27.03991  1.000 9.86057   ?  90  GLN   B HA   1 
ATOM   7468  H HB2  . GLN   B 1 92  ? 42.36918 -12.51095 29.25973  1.000 10.68504  ?  90  GLN   B HB2  1 
ATOM   7469  H HB3  . GLN   B 1 92  ? 42.43521 -11.35730 28.16879  1.000 10.68504  ?  90  GLN   B HB3  1 
ATOM   7470  H HG2  . GLN   B 1 92  ? 41.85157 -13.85375 27.14398  1.000 9.82602   ?  90  GLN   B HG2  1 
ATOM   7471  H HG3  . GLN   B 1 92  ? 40.71310 -13.23186 28.06189  1.000 9.82602   ?  90  GLN   B HG3  1 
ATOM   7472  H HE21 . GLN   B 1 92  ? 39.40414 -11.69220 27.24196  1.000 11.13850  ?  90  GLN   B HE21 1 
ATOM   7473  H HE22 . GLN   B 1 92  ? 39.52766 -11.11285 25.87525  1.000 11.13850  ?  90  GLN   B HE22 1 
ATOM   7474  N N    . ASP   B 1 93  ? 45.27072 -11.74456 29.83677  1.000 8.90896   ?  91  ASP   B N    1 
ATOM   7475  C CA   . ASP   B 1 93  ? 46.15861 -10.75014 30.40955  1.000 10.36806  ?  91  ASP   B CA   1 
ATOM   7476  C C    . ASP   B 1 93  ? 47.50214 -10.76206 29.69852  1.000 9.16317   ?  91  ASP   B C    1 
ATOM   7477  O O    . ASP   B 1 93  ? 48.15876 -9.72406  29.60928  1.000 12.38664  ?  91  ASP   B O    1 
ATOM   7478  C CB   . ASP   B 1 93  ? 46.33046 -11.01818 31.90402  1.000 12.62571  ?  91  ASP   B CB   1 
ATOM   7479  C CG   . ASP   B 1 93  ? 45.11645 -10.58462 32.72076  1.000 16.87997  ?  91  ASP   B CG   1 
ATOM   7480  O OD1  . ASP   B 1 93  ? 44.22131 -9.91420  32.16552  1.000 19.05972  ?  91  ASP   B OD1  1 
ATOM   7481  O OD2  . ASP   B 1 93  ? 45.06690 -10.92905 33.92678  1.000 25.77703  ?  91  ASP   B OD2  1 
ATOM   7482  H H    . ASP   B 1 93  ? 45.00428 -12.35711 30.37842  1.000 10.69399  ?  91  ASP   B H    1 
ATOM   7483  H HA   . ASP   B 1 93  ? 45.77297 -9.86543  30.31217  1.000 12.44491  ?  91  ASP   B HA   1 
ATOM   7484  H HB2  . ASP   B 1 93  ? 46.46168 -11.96928 32.04219  1.000 15.15409  ?  91  ASP   B HB2  1 
ATOM   7485  H HB3  . ASP   B 1 93  ? 47.10153 -10.52647 32.22739  1.000 15.15409  ?  91  ASP   B HB3  1 
ATOM   7486  N N    . ILE   B 1 94  ? 47.93209 -11.93323 29.21189  1.000 8.09669   ?  92  ILE   B N    1 
ATOM   7487  C CA   . ILE   B 1 94  ? 49.14251 -12.03804 28.39246  1.000 9.54317   ?  92  ILE   B CA   1 
ATOM   7488  C C    . ILE   B 1 94  ? 48.87601 -11.55483 26.96403  1.000 7.71458   ?  92  ILE   B C    1 
ATOM   7489  O O    . ILE   B 1 94  ? 49.56700 -10.66970 26.44430  1.000 8.66110   ?  92  ILE   B O    1 
ATOM   7490  C CB   . ILE   B 1 94  ? 49.64412 -13.49330 28.40216  1.000 9.51312   ?  92  ILE   B CB   1 
ATOM   7491  C CG1  . ILE   B 1 94  ? 50.20473 -13.86540 29.77811  1.000 13.11839  ?  92  ILE   B CG1  1 
ATOM   7492  C CG2  . ILE   B 1 94  ? 50.69353 -13.73827 27.30959  1.000 10.64791  ?  92  ILE   B CG2  1 
ATOM   7493  C CD1  . ILE   B 1 94  ? 50.26361 -15.35675 30.02960  1.000 13.18246  ?  92  ILE   B CD1  1 
ATOM   7494  H H    . ILE   B 1 94  ? 47.53753 -12.68599 29.34330  1.000 9.71927   ?  92  ILE   B H    1 
ATOM   7495  H HA   . ILE   B 1 94  ? 49.82878 -11.46700 28.77173  1.000 11.45505  ?  92  ILE   B HA   1 
ATOM   7496  H HB   . ILE   B 1 94  ? 48.88097 -14.06160 28.21366  1.000 11.41899  ?  92  ILE   B HB   1 
ATOM   7497  H HG12 . ILE   B 1 94  ? 51.10694 -13.51688 29.85194  1.000 15.74531  ?  92  ILE   B HG12 1 
ATOM   7498  H HG13 . ILE   B 1 94  ? 49.64012 -13.47196 30.46172  1.000 15.74531  ?  92  ILE   B HG13 1 
ATOM   7499  H HG21 . ILE   B 1 94  ? 51.20985 -14.52681 27.53875  1.000 12.78074  ?  92  ILE   B HG21 1 
ATOM   7500  H HG22 . ILE   B 1 94  ? 50.24142 -13.87368 26.46215  1.000 12.78074  ?  92  ILE   B HG22 1 
ATOM   7501  H HG23 . ILE   B 1 94  ? 51.27718 -12.96555 27.25337  1.000 12.78074  ?  92  ILE   B HG23 1 
ATOM   7502  H HD11 . ILE   B 1 94  ? 50.81719 -15.52407 30.80835  1.000 15.82219  ?  92  ILE   B HD11 1 
ATOM   7503  H HD12 . ILE   B 1 94  ? 49.36480 -15.68641 30.18568  1.000 15.82219  ?  92  ILE   B HD12 1 
ATOM   7504  H HD13 . ILE   B 1 94  ? 50.64569 -15.79326 29.25219  1.000 15.82219  ?  92  ILE   B HD13 1 
ATOM   7505  N N    . CYS   B 1 95  ? 47.87353 -12.14280 26.29443  1.000 8.82070   ?  93  CYS   B N    1 
ATOM   7506  C CA   . CYS   B 1 95  ? 47.73975 -11.89691 24.85867  1.000 9.77187   ?  93  CYS   B CA   1 
ATOM   7507  C C    . CYS   B 1 95  ? 47.29345 -10.47666 24.52196  1.000 9.19586   ?  93  CYS   B C    1 
ATOM   7508  O O    . CYS   B 1 95  ? 47.70939 -9.93136  23.49334  1.000 8.30196   ?  93  CYS   B O    1 
ATOM   7509  C CB   . CYS   B 1 95  ? 46.81840 -12.92521 24.21280  1.000 8.43341   ?  93  CYS   B CB   1 
ATOM   7510  S SG   . CYS   B 1 95  ? 47.45587 -14.65507 24.33870  1.000 11.59356  ?  93  CYS   B SG   1 
ATOM   7511  H H    . CYS   B 1 95  ? 47.28339 -12.66636 26.63681  1.000 10.58809  ?  93  CYS   B H    1 
ATOM   7512  H HA   . CYS   B 1 95  ? 48.62119 -12.00733 24.46910  1.000 11.72949  ?  93  CYS   B HA   1 
ATOM   7513  H HB2  . CYS   B 1 95  ? 45.95450 -12.89263 24.65270  1.000 10.12333  ?  93  CYS   B HB2  1 
ATOM   7514  H HB3  . CYS   B 1 95  ? 46.71985 -12.71110 23.27187  1.000 10.12333  ?  93  CYS   B HB3  1 
ATOM   7515  H HG   . CYS   B 1 95  ? 47.53358 -14.95948 25.49685  1.000 13.91552  ?  93  CYS   B HG   1 
ATOM   7516  N N    . ASN   B 1 96  ? 46.48218 -9.85272  25.36287  1.000 9.33100   ?  94  ASN   B N    1 
ATOM   7517  C CA   . ASN   B 1 96  ? 46.04350 -8.49188  25.08686  1.000 9.44642   ?  94  ASN   B CA   1 
ATOM   7518  C C    . ASN   B 1 96  ? 47.21824 -7.51301  25.09562  1.000 7.70062   ?  94  ASN   B C    1 
ATOM   7519  O O    . ASN   B 1 96  ? 47.11791 -6.44157  24.49887  1.000 8.86295   ?  94  ASN   B O    1 
ATOM   7520  C CB   . ASN   B 1 96  ? 44.98042 -8.03842  26.09042  1.000 11.30490  ?  94  ASN   B CB   1 
ATOM   7521  C CG   . ASN   B 1 96  ? 43.59167 -8.59945  25.78094  1.000 9.15374   ?  94  ASN   B CG   1 
ATOM   7522  O OD1  . ASN   B 1 96  ? 43.20331 -8.76765  24.61422  1.000 12.34988  ?  94  ASN   B OD1  1 
ATOM   7523  N ND2  . ASN   B 1 96  ? 42.83738 -8.88739  26.84158  1.000 11.77695  ?  94  ASN   B ND2  1 
ATOM   7524  H H    . ASN   B 1 96  ? 46.17403 -10.18929 26.09182  1.000 11.20044  ?  94  ASN   B H    1 
ATOM   7525  H HA   . ASN   B 1 96  ? 45.62894 -8.47613  24.21005  1.000 11.33894  ?  94  ASN   B HA   1 
ATOM   7526  H HB2  . ASN   B 1 96  ? 45.23428 -8.33986  26.97676  1.000 13.56913  ?  94  ASN   B HB2  1 
ATOM   7527  H HB3  . ASN   B 1 96  ? 44.92277 -7.07029  26.07312  1.000 13.56913  ?  94  ASN   B HB3  1 
ATOM   7528  H HD21 . ASN   B 1 96  ? 43.14203 -8.75441  27.63475  1.000 14.13559  ?  94  ASN   B HD21 1 
ATOM   7529  H HD22 . ASN   B 1 96  ? 42.04608 -9.20613  26.73272  1.000 14.13559  ?  94  ASN   B HD22 1 
ATOM   7530  N N    . ILE   B 1 97  ? 48.32122 -7.85167  25.76962  1.000 8.90403   ?  95  ILE   B N    1 
ATOM   7531  C CA   . ILE   B 1 97  ? 49.56909 -7.07780  25.72806  1.000 12.30442  ?  95  ILE   B CA   1 
ATOM   7532  C C    . ILE   B 1 97  ? 50.48334 -7.53505  24.59135  1.000 9.25529   ?  95  ILE   B C    1 
ATOM   7533  O O    . ILE   B 1 97  ? 51.02584 -6.72101  23.83271  1.000 10.32650  ?  95  ILE   B O    1 
ATOM   7534  C CB   . ILE   B 1 97  ? 50.29174 -7.20530  27.08942  1.000 12.36059  ?  95  ILE   B CB   1 
ATOM   7535  C CG1  . ILE   B 1 97  ? 49.47502 -6.58500  28.21930  1.000 15.93142  ?  95  ILE   B CG1  1 
ATOM   7536  C CG2  . ILE   B 1 97  ? 51.70038 -6.60091  27.03007  1.000 14.65767  ?  95  ILE   B CG2  1 
ATOM   7537  C CD1  . ILE   B 1 97  ? 49.16572 -5.12775  28.06270  1.000 25.06499  ?  95  ILE   B CD1  1 
ATOM   7538  H H    . ILE   B 1 97  ? 48.37578 -8.54613  26.27394  1.000 10.68808  ?  95  ILE   B H    1 
ATOM   7539  H HA   . ILE   B 1 97  ? 49.34518 -6.14726  25.57039  1.000 14.76855  ?  95  ILE   B HA   1 
ATOM   7540  H HB   . ILE   B 1 97  ? 50.37966 -8.15260  27.27862  1.000 14.83596  ?  95  ILE   B HB   1 
ATOM   7541  H HG12 . ILE   B 1 97  ? 48.62879 -7.05541  28.27857  1.000 19.12095  ?  95  ILE   B HG12 1 
ATOM   7542  H HG13 . ILE   B 1 97  ? 49.97056 -6.68807  29.04678  1.000 19.12095  ?  95  ILE   B HG13 1 
ATOM   7543  H HG21 . ILE   B 1 97  ? 51.98589 -6.37651  27.92953  1.000 17.59245  ?  95  ILE   B HG21 1 
ATOM   7544  H HG22 . ILE   B 1 97  ? 52.30704 -7.25134  26.64304  1.000 17.59245  ?  95  ILE   B HG22 1 
ATOM   7545  H HG23 . ILE   B 1 97  ? 51.67818 -5.80158  26.48098  1.000 17.59245  ?  95  ILE   B HG23 1 
ATOM   7546  H HD11 . ILE   B 1 97  ? 48.84599 -4.77996  28.90988  1.000 30.08123  ?  95  ILE   B HD11 1 
ATOM   7547  H HD12 . ILE   B 1 97  ? 49.97302 -4.66037  27.79678  1.000 30.08123  ?  95  ILE   B HD12 1 
ATOM   7548  H HD13 . ILE   B 1 97  ? 48.48253 -5.02125  27.38241  1.000 30.08123  ?  95  ILE   B HD13 1 
ATOM   7549  N N    . GLU   B 1 98  ? 50.67657 -8.84391  24.45330  1.000 8.95526   ?  96  GLU   B N    1 
ATOM   7550  C CA   . GLU   B 1 98  ? 51.69314 -9.36255  23.54982  1.000 9.32260   ?  96  GLU   B CA   1 
ATOM   7551  C C    . GLU   B 1 98  ? 51.28014 -9.27354  22.09398  1.000 7.22721   ?  96  GLU   B C    1 
ATOM   7552  O O    . GLU   B 1 98  ? 52.14422 -9.16780  21.21617  1.000 8.80071   ?  96  GLU   B O    1 
ATOM   7553  C CB   . GLU   B 1 98  ? 52.02895 -10.81005 23.92332  1.000 11.03828  ?  96  GLU   B CB   1 
ATOM   7554  C CG   . GLU   B 1 98  ? 52.66699 -10.95307 25.29983  1.000 12.19136  ?  96  GLU   B CG   1 
ATOM   7555  C CD   . GLU   B 1 98  ? 53.92636 -10.12239 25.53530  1.000 14.30959  ?  96  GLU   B CD   1 
ATOM   7556  O OE1  . GLU   B 1 98  ? 54.70206 -9.86821  24.58455  1.000 16.95229  ?  96  GLU   B OE1  1 
ATOM   7557  O OE2  . GLU   B 1 98  ? 54.16763 -9.71389  26.70447  1.000 16.27051  ?  96  GLU   B OE2  1 
ATOM   7558  H H    . GLU   B 1 98  ? 50.23253 -9.45043  24.87111  1.000 10.74956  ?  96  GLU   B H    1 
ATOM   7559  H HA   . GLU   B 1 98  ? 52.49809 -8.83083  23.65093  1.000 11.19036  ?  96  GLU   B HA   1 
ATOM   7560  H HB2  . GLU   B 1 98  ? 51.21093 -11.33133 23.91982  1.000 13.24918  ?  96  GLU   B HB2  1 
ATOM   7561  H HB3  . GLU   B 1 98  ? 52.65133 -11.16499 23.26944  1.000 13.24918  ?  96  GLU   B HB3  1 
ATOM   7562  H HG2  . GLU   B 1 98  ? 52.01624 -10.68375 25.96682  1.000 14.63287  ?  96  GLU   B HG2  1 
ATOM   7563  H HG3  . GLU   B 1 98  ? 52.90836 -11.88369 25.42862  1.000 14.63287  ?  96  GLU   B HG3  1 
ATOM   7564  N N    . VAL   B 1 99  ? 49.97708 -9.33072  21.79092  1.000 6.60690   ?  97  VAL   B N    1 
ATOM   7565  C CA   . VAL   B 1 99  ? 49.54837 -9.28102  20.39735  1.000 8.75667   ?  97  VAL   B CA   1 
ATOM   7566  C C    . VAL   B 1 99  ? 49.85712 -7.90311  19.80710  1.000 6.87588   ?  97  VAL   B C    1 
ATOM   7567  O O    . VAL   B 1 99  ? 50.48630 -7.82768  18.73650  1.000 6.09313   ?  97  VAL   B O    1 
ATOM   7568  C CB   . VAL   B 1 99  ? 48.08113 -9.72566  20.25972  1.000 6.11535   ?  97  VAL   B CB   1 
ATOM   7569  C CG1  . VAL   B 1 99  ? 47.49952 -9.36196  18.92604  1.000 10.18180  ?  97  VAL   B CG1  1 
ATOM   7570  C CG2  . VAL   B 1 99  ? 47.96054 -11.22909 20.45633  1.000 9.77913   ?  97  VAL   B CG2  1 
ATOM   7571  H H    . VAL   B 1 99  ? 49.34056 -9.39690  22.36543  1.000 7.93153   ?  97  VAL   B H    1 
ATOM   7572  H HA   . VAL   B 1 99  ? 50.07323 -9.90086  19.86705  1.000 10.51125  ?  97  VAL   B HA   1 
ATOM   7573  H HB   . VAL   B 1 99  ? 47.57708 -9.25999  20.94528  1.000 7.34166   ?  97  VAL   B HB   1 
ATOM   7574  H HG11 . VAL   B 1 99  ? 46.63361 -9.78890  18.83211  1.000 12.22141  ?  97  VAL   B HG11 1 
ATOM   7575  H HG12 . VAL   B 1 99  ? 47.40024 -8.39830  18.87700  1.000 12.22141  ?  97  VAL   B HG12 1 
ATOM   7576  H HG13 . VAL   B 1 99  ? 48.09729 -9.66893  18.22652  1.000 12.22141  ?  97  VAL   B HG13 1 
ATOM   7577  H HG21 . VAL   B 1 99  ? 47.02388 -11.47838 20.41868  1.000 11.73820  ?  97  VAL   B HG21 1 
ATOM   7578  H HG22 . VAL   B 1 99  ? 48.45145 -11.68010 19.75171  1.000 11.73820  ?  97  VAL   B HG22 1 
ATOM   7579  H HG23 . VAL   B 1 99  ? 48.33118 -11.46523 21.32106  1.000 11.73820  ?  97  VAL   B HG23 1 
ATOM   7580  N N    . PRO   B 1 100 ? 49.44338 -6.79125  20.42188  1.000 7.41442   ?  98  PRO   B N    1 
ATOM   7581  C CA   . PRO   B 1 100 ? 49.81660 -5.48630  19.85078  1.000 8.05261   ?  98  PRO   B CA   1 
ATOM   7582  C C    . PRO   B 1 100 ? 51.32157 -5.26028  19.80681  1.000 7.43695   ?  98  PRO   B C    1 
ATOM   7583  O O    . PRO   B 1 100 ? 51.80643 -4.62297  18.87081  1.000 7.33379   ?  98  PRO   B O    1 
ATOM   7584  C CB   . PRO   B 1 100 ? 49.12849 -4.46378  20.76542  1.000 10.05526  ?  98  PRO   B CB   1 
ATOM   7585  C CG   . PRO   B 1 100 ? 48.08497 -5.23069  21.49761  1.000 13.51338  ?  98  PRO   B CG   1 
ATOM   7586  C CD   . PRO   B 1 100 ? 48.50930 -6.66738  21.54916  1.000 9.19180   ?  98  PRO   B CD   1 
ATOM   7587  H HA   . PRO   B 1 100 ? 49.44333 -5.40907  18.95881  1.000 9.66638   ?  98  PRO   B HA   1 
ATOM   7588  H HB2  . PRO   B 1 100 ? 49.77561 -4.08547  21.38107  1.000 12.06956  ?  98  PRO   B HB2  1 
ATOM   7589  H HB3  . PRO   B 1 100 ? 48.72911 -3.76026  20.23021  1.000 12.06956  ?  98  PRO   B HB3  1 
ATOM   7590  H HG2  . PRO   B 1 100 ? 48.00046 -4.87408  22.39572  1.000 16.21931  ?  98  PRO   B HG2  1 
ATOM   7591  H HG3  . PRO   B 1 100 ? 47.24095 -5.14752  21.02685  1.000 16.21931  ?  98  PRO   B HG3  1 
ATOM   7592  H HD2  . PRO   B 1 100 ? 48.95418 -6.86502  22.38816  1.000 11.03340  ?  98  PRO   B HD2  1 
ATOM   7593  H HD3  . PRO   B 1 100 ? 47.74727 -7.25583  21.43105  1.000 11.03340  ?  98  PRO   B HD3  1 
ATOM   7594  N N    . LYS   B 1 101 ? 52.07202 -5.76271  20.79991  1.000 6.95886   ?  99  LYS   B N    1 
ATOM   7595  C CA   A LYS   B 1 101 ? 53.51921 -5.58326  20.81874  0.419 9.69348   ?  99  LYS   B CA   1 
ATOM   7596  C CA   B LYS   B 1 101 ? 53.51815 -5.57819  20.81639  0.581 9.68397   ?  99  LYS   B CA   1 
ATOM   7597  C C    . LYS   B 1 101 ? 54.16998 -6.27080  19.62421  1.000 8.04218   ?  99  LYS   B C    1 
ATOM   7598  O O    . LYS   B 1 101 ? 55.04910 -5.70811  18.96638  1.000 7.30661   ?  99  LYS   B O    1 
ATOM   7599  C CB   A LYS   B 1 101 ? 54.06851 -6.18316  22.11154  0.419 10.37840  ?  99  LYS   B CB   1 
ATOM   7600  C CB   B LYS   B 1 101 ? 54.08408 -6.12321  22.12446  0.581 10.29454  ?  99  LYS   B CB   1 
ATOM   7601  C CG   A LYS   B 1 101 ? 54.30235 -5.20190  23.22405  0.419 17.04118  ?  99  LYS   B CG   1 
ATOM   7602  C CG   B LYS   B 1 101 ? 55.54142 -5.81375  22.34568  0.581 12.69840  ?  99  LYS   B CG   1 
ATOM   7603  C CD   A LYS   B 1 101 ? 55.14158 -5.82469  24.36012  0.419 21.34651  ?  99  LYS   B CD   1 
ATOM   7604  C CD   B LYS   B 1 101 ? 55.95205 -6.16496  23.77070  0.581 24.39750  ?  99  LYS   B CD   1 
ATOM   7605  C CE   A LYS   B 1 101 ? 56.32179 -6.67131  23.85853  0.419 27.96761  ?  99  LYS   B CE   1 
ATOM   7606  C CE   B LYS   B 1 101 ? 57.37078 -6.72513  23.82284  0.581 30.52266  ?  99  LYS   B CE   1 
ATOM   7607  N NZ   A LYS   B 1 101 ? 57.38569 -6.84176  24.88910  0.419 36.46010  ?  99  LYS   B NZ   1 
ATOM   7608  N NZ   B LYS   B 1 101 ? 57.72023 -7.17464  25.20044  0.581 39.05490  ?  99  LYS   B NZ   1 
ATOM   7609  H H    . LYS   B 1 101 ? 51.76805 -6.20992  21.46864  1.000 8.35388   ?  99  LYS   B H    1 
ATOM   7610  H HA   . LYS   B 1 101 ? 53.72661 -4.63647  20.78041  1.000 11.62401  ?  99  LYS   B HA   1 
ATOM   7611  H HB2  A LYS   B 1 101 ? 53.43593 -6.84328  22.43556  0.419 12.45732  ?  99  LYS   B HB2  1 
ATOM   7612  H HB2  B LYS   B 1 101 ? 53.58639 -5.73694  22.86203  0.581 12.35669  ?  99  LYS   B HB2  1 
ATOM   7613  H HB3  A LYS   B 1 101 ? 54.91876 -6.60678  21.91527  0.419 12.45732  ?  99  LYS   B HB3  1 
ATOM   7614  H HB3  B LYS   B 1 101 ? 53.98495 -7.08813  22.12660  0.581 12.35669  ?  99  LYS   B HB3  1 
ATOM   7615  H HG2  A LYS   B 1 101 ? 54.78074 -4.43213  22.87835  0.419 20.45265  ?  99  LYS   B HG2  1 
ATOM   7616  H HG2  B LYS   B 1 101 ? 56.08130 -6.33515  21.73122  0.581 15.24132  ?  99  LYS   B HG2  1 
ATOM   7617  H HG3  A LYS   B 1 101 ? 53.44902 -4.92425  23.59232  0.419 20.45265  ?  99  LYS   B HG3  1 
ATOM   7618  H HG3  B LYS   B 1 101 ? 55.69786 -4.86706  22.20353  0.581 15.24132  ?  99  LYS   B HG3  1 
ATOM   7619  H HD2  A LYS   B 1 101 ? 55.50141 -5.11193  24.91093  0.419 25.61906  ?  99  LYS   B HD2  1 
ATOM   7620  H HD2  B LYS   B 1 101 ? 55.91932 -5.36645  24.32043  0.581 29.28025  ?  99  LYS   B HD2  1 
ATOM   7621  H HD3  A LYS   B 1 101 ? 54.57016 -6.39951  24.89301  0.419 25.61906  ?  99  LYS   B HD3  1 
ATOM   7622  H HD3  B LYS   B 1 101 ? 55.34647 -6.83561  24.12341  0.581 29.28025  ?  99  LYS   B HD3  1 
ATOM   7623  H HE2  A LYS   B 1 101 ? 55.99793 -7.55207  23.61304  0.419 33.56437  ?  99  LYS   B HE2  1 
ATOM   7624  H HE2  B LYS   B 1 101 ? 57.43931 -7.48615  23.22531  0.581 36.63043  ?  99  LYS   B HE2  1 
ATOM   7625  H HE3  A LYS   B 1 101 ? 56.71804 -6.23665  23.08720  0.419 33.56437  ?  99  LYS   B HE3  1 
ATOM   7626  H HE3  B LYS   B 1 101 ? 57.99959 -6.03634  23.55626  0.581 36.63043  ?  99  LYS   B HE3  1 
ATOM   7627  H HZ1  A LYS   B 1 101 ? 58.05255 -7.33086  24.56018  0.419 43.75536  ?  99  LYS   B HZ1  1 
ATOM   7628  H HZ1  B LYS   B 1 101 ? 58.55577 -7.48069  25.21801  0.581 46.86912  ?  99  LYS   B HZ1  1 
ATOM   7629  H HZ2  A LYS   B 1 101 ? 57.70342 -6.04697  25.13295  0.419 43.75536  ?  99  LYS   B HZ2  1 
ATOM   7630  H HZ2  B LYS   B 1 101 ? 57.64986 -6.49414  25.76971  0.581 46.86912  ?  99  LYS   B HZ2  1 
ATOM   7631  H HZ3  A LYS   B 1 101 ? 57.05274 -7.25185  25.60539  0.419 43.75536  ?  99  LYS   B HZ3  1 
ATOM   7632  H HZ3  B LYS   B 1 101 ? 57.16914 -7.82448  25.45757  0.581 46.86912  ?  99  LYS   B HZ3  1 
ATOM   7633  N N    . LEU   B 1 102 ? 53.76988 -7.50413  19.34476  1.000 6.86583   ?  100 LEU   B N    1 
ATOM   7634  C CA   . LEU   B 1 102 ? 54.33974 -8.20497  18.19854  1.000 6.79354   ?  100 LEU   B CA   1 
ATOM   7635  C C    . LEU   B 1 102 ? 53.90475 -7.54595  16.88976  1.000 7.35466   ?  100 LEU   B C    1 
ATOM   7636  O O    . LEU   B 1 102 ? 54.69551 -7.39847  15.94958  1.000 7.50974   ?  100 LEU   B O    1 
ATOM   7637  C CB   . LEU   B 1 102 ? 53.92983 -9.67224  18.24651  1.000 6.16587   ?  100 LEU   B CB   1 
ATOM   7638  C CG   . LEU   B 1 102 ? 54.59471 -10.60034 17.21864  1.000 7.41280   ?  100 LEU   B CG   1 
ATOM   7639  C CD1  . LEU   B 1 102 ? 56.08787 -10.69662 17.51668  1.000 10.76176  ?  100 LEU   B CD1  1 
ATOM   7640  C CD2  . LEU   B 1 102 ? 53.96451 -11.96988 17.21631  1.000 9.65900   ?  100 LEU   B CD2  1 
ATOM   7641  H H    . LEU   B 1 102 ? 53.18428 -7.94921  19.79039  1.000 8.24224   ?  100 LEU   B H    1 
ATOM   7642  H HA   . LEU   B 1 102 ? 55.30823 -8.16773  18.23756  1.000 8.15550   ?  100 LEU   B HA   1 
ATOM   7643  H HB2  . LEU   B 1 102 ? 54.14854 -10.01720 19.12632  1.000 7.40229   ?  100 LEU   B HB2  1 
ATOM   7644  H HB3  . LEU   B 1 102 ? 52.97239 -9.72221  18.09917  1.000 7.40229   ?  100 LEU   B HB3  1 
ATOM   7645  H HG   . LEU   B 1 102 ? 54.46861 -10.23141 16.33044  1.000 8.89861   ?  100 LEU   B HG   1 
ATOM   7646  H HD11 . LEU   B 1 102 ? 56.47167 -11.40813 16.98061  1.000 12.91736  ?  100 LEU   B HD11 1 
ATOM   7647  H HD12 . LEU   B 1 102 ? 56.50926 -9.85148  17.29516  1.000 12.91736  ?  100 LEU   B HD12 1 
ATOM   7648  H HD13 . LEU   B 1 102 ? 56.20992 -10.89005 18.45933  1.000 12.91736  ?  100 LEU   B HD13 1 
ATOM   7649  H HD21 . LEU   B 1 102 ? 54.41446 -12.52344 16.55903  1.000 11.59405  ?  100 LEU   B HD21 1 
ATOM   7650  H HD22 . LEU   B 1 102 ? 54.05789 -12.36198 18.09860  1.000 11.59405  ?  100 LEU   B HD22 1 
ATOM   7651  H HD23 . LEU   B 1 102 ? 53.02516 -11.88488 16.98984  1.000 11.59405  ?  100 LEU   B HD23 1 
ATOM   7652  N N    . GLY   B 1 103 ? 52.65068 -7.09990  16.82833  1.000 6.30326   ?  101 GLY   B N    1 
ATOM   7653  C CA   . GLY   B 1 103 ? 52.20664 -6.34204  15.67680  1.000 6.54307   ?  101 GLY   B CA   1 
ATOM   7654  C C    . GLY   B 1 103 ? 53.01240 -5.08382  15.43415  1.000 5.23786   ?  101 GLY   B C    1 
ATOM   7655  O O    . GLY   B 1 103 ? 53.27971 -4.72347  14.28191  1.000 6.43577   ?  101 GLY   B O    1 
ATOM   7656  H H    . GLY   B 1 103 ? 52.05128 -7.22317  17.43258  1.000 7.56716   ?  101 GLY   B H    1 
ATOM   7657  H HA2  . GLY   B 1 103 ? 52.27386 -6.89955  14.88587  1.000 7.85493   ?  101 GLY   B HA2  1 
ATOM   7658  H HA3  . GLY   B 1 103 ? 51.27988 -6.08580  15.80471  1.000 7.85493   ?  101 GLY   B HA3  1 
ATOM   7659  N N    . GLN   B 1 104 ? 53.37551 -4.37276  16.51187  1.000 6.56058   ?  102 GLN   B N    1 
ATOM   7660  C CA   . GLN   B 1 104 ? 54.20813 -3.17845  16.40744  1.000 6.85773   ?  102 GLN   B CA   1 
ATOM   7661  C C    . GLN   B 1 104 ? 55.54017 -3.48112  15.74416  1.000 7.09777   ?  102 GLN   B C    1 
ATOM   7662  O O    . GLN   B 1 104 ? 55.99484 -2.71621  14.88950  1.000 7.19052   ?  102 GLN   B O    1 
ATOM   7663  C CB   . GLN   B 1 104 ? 54.42802 -2.59606  17.80961  1.000 6.63413   ?  102 GLN   B CB   1 
ATOM   7664  C CG   . GLN   B 1 104 ? 55.39241 -1.42767  17.89134  1.000 7.93361   ?  102 GLN   B CG   1 
ATOM   7665  C CD   . GLN   B 1 104 ? 55.77319 -1.09178  19.32423  1.000 10.20624  ?  102 GLN   B CD   1 
ATOM   7666  O OE1  . GLN   B 1 104 ? 55.63046 -1.91485  20.22314  1.000 11.62698  ?  102 GLN   B OE1  1 
ATOM   7667  N NE2  . GLN   B 1 104 ? 56.27883 0.11867   19.53494  1.000 12.50740  ?  102 GLN   B NE2  1 
ATOM   7668  H H    . GLN   B 1 104 ? 53.14909 -4.56571  17.31878  1.000 7.87594   ?  102 GLN   B H    1 
ATOM   7669  H HA   . GLN   B 1 104 ? 53.75239 -2.51975  15.86032  1.000 8.23252   ?  102 GLN   B HA   1 
ATOM   7670  H HB2  . GLN   B 1 104 ? 53.57306 -2.28819  18.14894  1.000 7.96420   ?  102 GLN   B HB2  1 
ATOM   7671  H HB3  . GLN   B 1 104 ? 54.77769 -3.29864  18.37971  1.000 7.96420   ?  102 GLN   B HB3  1 
ATOM   7672  H HG2  . GLN   B 1 104 ? 56.20333 -1.65068  17.40805  1.000 9.52358   ?  102 GLN   B HG2  1 
ATOM   7673  H HG3  . GLN   B 1 104 ? 54.97663 -0.64445  17.49816  1.000 9.52358   ?  102 GLN   B HG3  1 
ATOM   7674  H HE21 . GLN   B 1 104 ? 56.37531 0.66477   18.87762  1.000 15.01212  ?  102 GLN   B HE21 1 
ATOM   7675  H HE22 . GLN   B 1 104 ? 56.50963 0.35607   20.32865  1.000 15.01212  ?  102 GLN   B HE22 1 
ATOM   7676  N N    . GLU   B 1 105 ? 56.17673 -4.59821  16.12311  1.000 7.62546   ?  103 GLU   B N    1 
ATOM   7677  C CA   . GLU   B 1 105 ? 57.45919 -4.93546  15.51620  1.000 8.63551   ?  103 GLU   B CA   1 
ATOM   7678  C C    . GLU   B 1 105 ? 57.32031 -5.14673  14.01681  1.000 8.04231   ?  103 GLU   B C    1 
ATOM   7679  O O    . GLU   B 1 105 ? 58.11779 -4.62937  13.23247  1.000 7.50972   ?  103 GLU   B O    1 
ATOM   7680  C CB   . GLU   B 1 105 ? 58.04049 -6.18475  16.15411  1.000 9.15920   ?  103 GLU   B CB   1 
ATOM   7681  C CG   . GLU   B 1 105 ? 59.45956 -6.40601  15.71415  1.000 12.63761  ?  103 GLU   B CG   1 
ATOM   7682  C CD   . GLU   B 1 105 ? 60.00689 -7.76422  16.12397  1.000 19.05193  ?  103 GLU   B CD   1 
ATOM   7683  O OE1  . GLU   B 1 105 ? 60.85949 -8.30215  15.37358  1.000 18.28212  ?  103 GLU   B OE1  1 
ATOM   7684  O OE2  . GLU   B 1 105 ? 59.58160 -8.27355  17.19152  1.000 19.09472  ?  103 GLU   B OE2  1 
ATOM   7685  H H    . GLU   B 1 105 ? 55.89232 -5.15714  16.71160  1.000 9.15380   ?  103 GLU   B H    1 
ATOM   7686  H HA   . GLU   B 1 105 ? 58.07002 -4.19881  15.67473  1.000 10.36586  ?  103 GLU   B HA   1 
ATOM   7687  H HB2  . GLU   B 1 105 ? 58.02933 -6.08856  17.11926  1.000 10.99428  ?  103 GLU   B HB2  1 
ATOM   7688  H HB3  . GLU   B 1 105 ? 57.51347 -6.95555  15.89140  1.000 10.99428  ?  103 GLU   B HB3  1 
ATOM   7689  H HG2  . GLU   B 1 105 ? 59.50204 -6.34668  14.74690  1.000 15.16838  ?  103 GLU   B HG2  1 
ATOM   7690  H HG3  . GLU   B 1 105 ? 60.02269 -5.72455  16.11339  1.000 15.16838  ?  103 GLU   B HG3  1 
ATOM   7691  N N    . ALA   B 1 106 ? 56.28574 -5.88049  13.59589  1.000 7.34472   ?  104 ALA   B N    1 
ATOM   7692  C CA   . ALA   B 1 106 ? 56.08721 -6.09632  12.16285  1.000 5.89875   ?  104 ALA   B CA   1 
ATOM   7693  C C    . ALA   B 1 106 ? 55.74385 -4.79493  11.45752  1.000 6.60792   ?  104 ALA   B C    1 
ATOM   7694  O O    . ALA   B 1 106 ? 56.23051 -4.52844  10.35140  1.000 6.17904   ?  104 ALA   B O    1 
ATOM   7695  C CB   . ALA   B 1 106 ? 54.94854 -7.09572  11.91941  1.000 5.75765   ?  104 ALA   B CB   1 
ATOM   7696  H H    . ALA   B 1 106 ? 55.70164 -6.25333  14.10522  1.000 8.81691   ?  104 ALA   B H    1 
ATOM   7697  H HA   . ALA   B 1 106 ? 56.91037 -6.45964  11.80049  1.000 7.08175   ?  104 ALA   B HA   1 
ATOM   7698  H HB1  . ALA   B 1 106 ? 54.79404 -7.17205  10.96485  1.000 6.91242   ?  104 ALA   B HB1  1 
ATOM   7699  H HB2  . ALA   B 1 106 ? 55.20220 -7.95829  12.28346  1.000 6.91242   ?  104 ALA   B HB2  1 
ATOM   7700  H HB3  . ALA   B 1 106 ? 54.14635 -6.77385  12.35964  1.000 6.91242   ?  104 ALA   B HB3  1 
ATOM   7701  N N    . ALA   B 1 107 ? 54.91954 -3.96577  12.08291  1.000 8.37568   ?  105 ALA   B N    1 
ATOM   7702  C CA   . ALA   B 1 107 ? 54.51951 -2.70708  11.47111  1.000 6.90838   ?  105 ALA   B CA   1 
ATOM   7703  C C    . ALA   B 1 107 ? 55.70090 -1.78473  11.25229  1.000 6.44072   ?  105 ALA   B C    1 
ATOM   7704  O O    . ALA   B 1 107 ? 55.81011 -1.16671  10.19098  1.000 6.86754   ?  105 ALA   B O    1 
ATOM   7705  C CB   . ALA   B 1 107 ? 53.46474 -2.02940  12.33917  1.000 6.86794   ?  105 ALA   B CB   1 
ATOM   7706  H H    . ALA   B 1 107 ? 54.57816 -4.10667  12.85958  1.000 10.05407  ?  105 ALA   B H    1 
ATOM   7707  H HA   . ALA   B 1 107 ? 54.13210 -2.89382  10.60166  1.000 8.29330   ?  105 ALA   B HA   1 
ATOM   7708  H HB1  . ALA   B 1 107 ? 53.21612 -1.18465  11.93235  1.000 8.24477   ?  105 ALA   B HB1  1 
ATOM   7709  H HB2  . ALA   B 1 107 ? 52.68837 -2.60751  12.40189  1.000 8.24477   ?  105 ALA   B HB2  1 
ATOM   7710  H HB3  . ALA   B 1 107 ? 53.83441 -1.87499  13.22257  1.000 8.24477   ?  105 ALA   B HB3  1 
ATOM   7711  N N    . LEU   B 1 108 ? 56.58574 -1.65951  12.23915  1.000 6.86676   ?  106 LEU   B N    1 
ATOM   7712  C CA   . LEU   B 1 108 ? 57.76216 -0.81346  12.05797  1.000 7.01629   ?  106 LEU   B CA   1 
ATOM   7713  C C    . LEU   B 1 108 ? 58.62427 -1.29978  10.90403  1.000 7.74576   ?  106 LEU   B C    1 
ATOM   7714  O O    . LEU   B 1 108 ? 59.21162 -0.47958  10.18254  1.000 8.00863   ?  106 LEU   B O    1 
ATOM   7715  C CB   . LEU   B 1 108 ? 58.55536 -0.77652  13.35500  1.000 8.09060   ?  106 LEU   B CB   1 
ATOM   7716  C CG   . LEU   B 1 108 ? 57.92235 0.07165   14.46418  1.000 8.61370   ?  106 LEU   B CG   1 
ATOM   7717  C CD1  . LEU   B 1 108 ? 58.68474 -0.12127  15.75435  1.000 11.53365  ?  106 LEU   B CD1  1 
ATOM   7718  C CD2  . LEU   B 1 108 ? 57.86595 1.54622   14.11140  1.000 10.59507  ?  106 LEU   B CD2  1 
ATOM   7719  H H    . LEU   B 1 108 ? 56.53027 -2.04457  13.00613  1.000 8.24335   ?  106 LEU   B H    1 
ATOM   7720  H HA   . LEU   B 1 108 ? 57.48478 0.09213   11.84852  1.000 8.42280   ?  106 LEU   B HA   1 
ATOM   7721  H HB2  . LEU   B 1 108 ? 58.63982 -1.68273  13.69048  1.000 9.71197   ?  106 LEU   B HB2  1 
ATOM   7722  H HB3  . LEU   B 1 108 ? 59.43332 -0.40847  13.16893  1.000 9.71197   ?  106 LEU   B HB3  1 
ATOM   7723  H HG   . LEU   B 1 108 ? 57.00553 -0.22410  14.57767  1.000 10.33968  ?  106 LEU   B HG   1 
ATOM   7724  H HD11 . LEU   B 1 108 ? 58.24992 0.38665   16.45709  1.000 13.84363  ?  106 LEU   B HD11 1 
ATOM   7725  H HD12 . LEU   B 1 108 ? 58.68787 -1.06433  15.98133  1.000 13.84363  ?  106 LEU   B HD12 1 
ATOM   7726  H HD13 . LEU   B 1 108 ? 59.59447 0.19290   15.63359  1.000 13.84363  ?  106 LEU   B HD13 1 
ATOM   7727  H HD21 . LEU   B 1 108 ? 57.73974 2.06072   14.92396  1.000 12.71733  ?  106 LEU   B HD21 1 
ATOM   7728  H HD22 . LEU   B 1 108 ? 58.69896 1.80092   13.68464  1.000 12.71733  ?  106 LEU   B HD22 1 
ATOM   7729  H HD23 . LEU   B 1 108 ? 57.12393 1.69778   13.50531  1.000 12.71733  ?  106 LEU   B HD23 1 
ATOM   7730  N N    . LYS   B 1 109 ? 58.67403 -2.61089  10.67242  1.000 6.37877   ?  107 LYS   B N    1 
ATOM   7731  C CA   . LYS   B 1 109 ? 59.45128 -3.12626  9.54715   1.000 5.98664   ?  107 LYS   B CA   1 
ATOM   7732  C C    . LYS   B 1 109 ? 58.79016 -2.76622  8.21819   1.000 7.01102   ?  107 LYS   B C    1 
ATOM   7733  O O    . LYS   B 1 109 ? 59.45700 -2.34535  7.27347   1.000 7.51392   ?  107 LYS   B O    1 
ATOM   7734  C CB   . LYS   B 1 109 ? 59.66310 -4.63293  9.67110   1.000 8.23507   ?  107 LYS   B CB   1 
ATOM   7735  C CG   . LYS   B 1 109 ? 60.68398 -5.04704  10.72484  1.000 6.15211   ?  107 LYS   B CG   1 
ATOM   7736  C CD   . LYS   B 1 109 ? 60.57158 -6.50495  11.08837  1.000 12.22712  ?  107 LYS   B CD   1 
ATOM   7737  C CE   . LYS   B 1 109 ? 61.60183 -6.95006  12.08330  1.000 18.30851  ?  107 LYS   B CE   1 
ATOM   7738  N NZ   . LYS   B 1 109 ? 61.54769 -8.43200  12.27230  1.000 17.74072  ?  107 LYS   B NZ   1 
ATOM   7739  H H    . LYS   B 1 109 ? 58.27542 -3.21142  11.14155  1.000 7.65777   ?  107 LYS   B H    1 
ATOM   7740  H HA   . LYS   B 1 109 ? 60.33150 -2.71916  9.56657   1.000 7.18721   ?  107 LYS   B HA   1 
ATOM   7741  H HB2  . LYS   B 1 109 ? 58.81696 -5.04492  9.90606   1.000 9.88533   ?  107 LYS   B HB2  1 
ATOM   7742  H HB3  . LYS   B 1 109 ? 59.97129 -4.97229  8.81626   1.000 9.88533   ?  107 LYS   B HB3  1 
ATOM   7743  H HG2  . LYS   B 1 109 ? 61.57742 -4.89007  10.38130  1.000 7.38577   ?  107 LYS   B HG2  1 
ATOM   7744  H HG3  . LYS   B 1 109 ? 60.54115 -4.52396  11.52913  1.000 7.38577   ?  107 LYS   B HG3  1 
ATOM   7745  H HD2  . LYS   B 1 109 ? 59.69649 -6.66602  11.47460  1.000 14.67579  ?  107 LYS   B HD2  1 
ATOM   7746  H HD3  . LYS   B 1 109 ? 60.68340 -7.03848  10.28603  1.000 14.67579  ?  107 LYS   B HD3  1 
ATOM   7747  H HE2  . LYS   B 1 109 ? 62.48596 -6.71203  11.76304  1.000 21.97346  ?  107 LYS   B HE2  1 
ATOM   7748  H HE3  . LYS   B 1 109 ? 61.43266 -6.52370  12.93799  1.000 21.97346  ?  107 LYS   B HE3  1 
ATOM   7749  H HZ1  . LYS   B 1 109 ? 61.78501 -8.84371  11.51978  1.000 21.29211  ?  107 LYS   B HZ1  1 
ATOM   7750  H HZ2  . LYS   B 1 109 ? 62.10361 -8.67640  12.92293  1.000 21.29211  ?  107 LYS   B HZ2  1 
ATOM   7751  H HZ3  . LYS   B 1 109 ? 60.72138 -8.68116  12.48963  1.000 21.29211  ?  107 LYS   B HZ3  1 
ATOM   7752  N N    . ALA   B 1 110 ? 57.46468 -2.92462  8.12349   1.000 5.61301   ?  108 ALA   B N    1 
ATOM   7753  C CA   . ALA   B 1 110 ? 56.76773 -2.52440  6.91167   1.000 6.66684   ?  108 ALA   B CA   1 
ATOM   7754  C C    . ALA   B 1 110 ? 56.89178 -1.03112  6.65827   1.000 5.00560   ?  108 ALA   B C    1 
ATOM   7755  O O    . ALA   B 1 110 ? 57.08622 -0.60626  5.50998   1.000 6.79473   ?  108 ALA   B O    1 
ATOM   7756  C CB   . ALA   B 1 110 ? 55.29533 -2.93067  6.99178   1.000 8.93280   ?  108 ALA   B CB   1 
ATOM   7757  H H    . ALA   B 1 110 ? 56.96115 -3.25518  8.73732   1.000 6.73885   ?  108 ALA   B H    1 
ATOM   7758  H HA   . ALA   B 1 110 ? 57.17091 -2.98780  6.16094   1.000 8.00346   ?  108 ALA   B HA   1 
ATOM   7759  H HB1  . ALA   B 1 110 ? 54.84166 -2.63405  6.18736   1.000 10.72261  ?  108 ALA   B HB1  1 
ATOM   7760  H HB2  . ALA   B 1 110 ? 55.23774 -3.89602  7.06716   1.000 10.72261  ?  108 ALA   B HB2  1 
ATOM   7761  H HB3  . ALA   B 1 110 ? 54.89456 -2.51360  7.77046   1.000 10.72261  ?  108 ALA   B HB3  1 
ATOM   7762  N N    . ILE   B 1 111 ? 56.76166 -0.22564  7.71321   1.000 6.17356   ?  109 ILE   B N    1 
ATOM   7763  C CA   . ILE   B 1 111 ? 56.86602 1.21952   7.57206   1.000 5.67477   ?  109 ILE   B CA   1 
ATOM   7764  C C    . ILE   B 1 111 ? 58.26252 1.61051   7.08489   1.000 6.71559   ?  109 ILE   B C    1 
ATOM   7765  O O    . ILE   B 1 111 ? 58.41467 2.49258   6.23001   1.000 7.40422   ?  109 ILE   B O    1 
ATOM   7766  C CB   . ILE   B 1 111 ? 56.47201 1.91005   8.89379   1.000 6.94839   ?  109 ILE   B CB   1 
ATOM   7767  C CG1  . ILE   B 1 111 ? 54.96981 1.76855   9.12168   1.000 6.80270   ?  109 ILE   B CG1  1 
ATOM   7768  C CG2  . ILE   B 1 111 ? 56.85027 3.37682   8.83802   1.000 10.49871  ?  109 ILE   B CG2  1 
ATOM   7769  C CD1  . ILE   B 1 111 ? 54.53917 1.93751   10.54303  1.000 8.92018   ?  109 ILE   B CD1  1 
ATOM   7770  H H    . ILE   B 1 111 ? 56.61318 -0.49234  8.51722   1.000 7.41152   ?  109 ILE   B H    1 
ATOM   7771  H HA   . ILE   B 1 111 ? 56.23947 1.51962   6.89511   1.000 6.81297   ?  109 ILE   B HA   1 
ATOM   7772  H HB   . ILE   B 1 111 ? 56.94556 1.48610   9.62654   1.000 8.34132   ?  109 ILE   B HB   1 
ATOM   7773  H HG12 . ILE   B 1 111 ? 54.51264 2.44283   8.59514   1.000 8.16649   ?  109 ILE   B HG12 1 
ATOM   7774  H HG13 . ILE   B 1 111 ? 54.69615 0.88282   8.83619   1.000 8.16649   ?  109 ILE   B HG13 1 
ATOM   7775  H HG21 . ILE   B 1 111 ? 56.37279 3.85282   9.53539   1.000 12.60170  ?  109 ILE   B HG21 1 
ATOM   7776  H HG22 . ILE   B 1 111 ? 57.80680 3.46170   8.97491   1.000 12.60170  ?  109 ILE   B HG22 1 
ATOM   7777  H HG23 . ILE   B 1 111 ? 56.60764 3.73270   7.96889   1.000 12.60170  ?  109 ILE   B HG23 1 
ATOM   7778  H HD11 . ILE   B 1 111 ? 53.58031 1.80267   10.60066  1.000 10.70746  ?  109 ILE   B HD11 1 
ATOM   7779  H HD12 . ILE   B 1 111 ? 54.99880 1.28324   11.09218  1.000 10.70746  ?  109 ILE   B HD12 1 
ATOM   7780  H HD13 . ILE   B 1 111 ? 54.76543 2.83373   10.83715  1.000 10.70746  ?  109 ILE   B HD13 1 
ATOM   7781  N N    . LYS   B 1 112 ? 59.29536 0.94192   7.58790   1.000 6.55401   ?  110 LYS   B N    1 
ATOM   7782  C CA   . LYS   B 1 112 ? 60.64278 1.21448   7.09961   1.000 9.60322   ?  110 LYS   B CA   1 
ATOM   7783  C C    . LYS   B 1 112 ? 60.75635 0.96763   5.60147   1.000 8.36029   ?  110 LYS   B C    1 
ATOM   7784  O O    . LYS   B 1 112 ? 61.27573 1.80533   4.85493   1.000 9.59293   ?  110 LYS   B O    1 
ATOM   7785  C CB   . LYS   B 1 112 ? 61.65870 0.36183   7.84291   1.000 8.38368   ?  110 LYS   B CB   1 
ATOM   7786  C CG   . LYS   B 1 112 ? 63.07786 0.70669   7.35913   1.000 10.15178  ?  110 LYS   B CG   1 
ATOM   7787  C CD   . LYS   B 1 112 ? 64.11574 -0.23608  7.86469   1.000 11.35013  ?  110 LYS   B CD   1 
ATOM   7788  C CE   . LYS   B 1 112 ? 65.40463 0.00583   7.06238   1.000 14.44666  ?  110 LYS   B CE   1 
ATOM   7789  N NZ   . LYS   B 1 112 ? 66.48181 -0.83598  7.56167   1.000 15.44299  ?  110 LYS   B NZ   1 
ATOM   7790  H H    . LYS   B 1 112 ? 59.24509 0.33881   8.19892   1.000 7.86806   ?  110 LYS   B H    1 
ATOM   7791  H HA   . LYS   B 1 112 ? 60.83914 2.14865   7.27187   1.000 11.52711  ?  110 LYS   B HA   1 
ATOM   7792  H HB2  . LYS   B 1 112 ? 61.60064 0.53875   8.79487   1.000 10.06366  ?  110 LYS   B HB2  1 
ATOM   7793  H HB3  . LYS   B 1 112 ? 61.48796 -0.57705  7.66894   1.000 10.06366  ?  110 LYS   B HB3  1 
ATOM   7794  H HG2  . LYS   B 1 112 ? 63.09585 0.67725   6.38975   1.000 12.18538  ?  110 LYS   B HG2  1 
ATOM   7795  H HG3  . LYS   B 1 112 ? 63.30827 1.59675   7.66834   1.000 12.18538  ?  110 LYS   B HG3  1 
ATOM   7796  H HD2  . LYS   B 1 112 ? 64.28850 -0.07125  8.80484   1.000 13.62340  ?  110 LYS   B HD2  1 
ATOM   7797  H HD3  . LYS   B 1 112 ? 63.82639 -1.15298  7.73632   1.000 13.62340  ?  110 LYS   B HD3  1 
ATOM   7798  H HE2  . LYS   B 1 112 ? 65.25148 -0.20921  6.12900   1.000 17.33923  ?  110 LYS   B HE2  1 
ATOM   7799  H HE3  . LYS   B 1 112 ? 65.67206 0.93417   7.14939   1.000 17.33923  ?  110 LYS   B HE3  1 
ATOM   7800  H HZ1  . LYS   B 1 112 ? 67.23336 -0.66438  7.11690   1.000 18.53483  ?  110 LYS   B HZ1  1 
ATOM   7801  H HZ2  . LYS   B 1 112 ? 66.61577 -0.67751  8.42714   1.000 18.53483  ?  110 LYS   B HZ2  1 
ATOM   7802  H HZ3  . LYS   B 1 112 ? 66.27216 -1.69424  7.45425   1.000 18.53483  ?  110 LYS   B HZ3  1 
ATOM   7803  N N    . GLU   B 1 113 ? 60.29305 -0.19079  5.14429   1.000 7.60880   ?  111 GLU   B N    1 
ATOM   7804  C CA   . GLU   B 1 113 ? 60.40079 -0.50492  3.72324   1.000 6.21127   ?  111 GLU   B CA   1 
ATOM   7805  C C    . GLU   B 1 113 ? 59.64510 0.52201   2.88811   1.000 6.03773   ?  111 GLU   B C    1 
ATOM   7806  O O    . GLU   B 1 113 ? 60.12145 0.96269   1.82601   1.000 9.04317   ?  111 GLU   B O    1 
ATOM   7807  C CB   . GLU   B 1 113 ? 59.82915 -1.90155  3.46119   1.000 8.11240   ?  111 GLU   B CB   1 
ATOM   7808  C CG   . GLU   B 1 113 ? 59.68905 -2.19015  1.97509   1.000 7.52628   ?  111 GLU   B CG   1 
ATOM   7809  C CD   . GLU   B 1 113 ? 59.14179 -3.56877  1.60945   1.000 7.49909   ?  111 GLU   B CD   1 
ATOM   7810  O OE1  . GLU   B 1 113 ? 58.84808 -4.39818  2.48593   1.000 8.68868   ?  111 GLU   B OE1  1 
ATOM   7811  O OE2  . GLU   B 1 113 ? 59.11604 -3.85112  0.39157   1.000 10.98784  ?  111 GLU   B OE2  1 
ATOM   7812  H H    . GLU   B 1 113 ? 59.92009 -0.79952  5.62382   1.000 9.13380   ?  111 GLU   B H    1 
ATOM   7813  H HA   . GLU   B 1 113 ? 61.33555 -0.49550  3.46432   1.000 7.45676   ?  111 GLU   B HA   1 
ATOM   7814  H HB2  . GLU   B 1 113 ? 60.42282 -2.56586  3.84478   1.000 9.73812   ?  111 GLU   B HB2  1 
ATOM   7815  H HB3  . GLU   B 1 113 ? 58.95076 -1.96757  3.86736   1.000 9.73812   ?  111 GLU   B HB3  1 
ATOM   7816  H HG2  . GLU   B 1 113 ? 59.08633 -1.53277  1.59368   1.000 9.03478   ?  111 GLU   B HG2  1 
ATOM   7817  H HG3  . GLU   B 1 113 ? 60.56558 -2.11286  1.56689   1.000 9.03478   ?  111 GLU   B HG3  1 
ATOM   7818  N N    . TRP   B 1 114 ? 58.43598 0.86572   3.32676   1.000 6.86007   ?  112 TRP   B N    1 
ATOM   7819  C CA   . TRP   B 1 114 ? 57.59367 1.82384   2.62067   1.000 7.12075   ?  112 TRP   B CA   1 
ATOM   7820  C C    . TRP   B 1 114 ? 58.29454 3.16248   2.46005   1.000 8.18776   ?  112 TRP   B C    1 
ATOM   7821  O O    . TRP   B 1 114 ? 58.25771 3.76449   1.38299   1.000 11.31794  ?  112 TRP   B O    1 
ATOM   7822  C CB   . TRP   B 1 114 ? 56.28731 1.95620   3.40633   1.000 7.82947   ?  112 TRP   B CB   1 
ATOM   7823  C CG   . TRP   B 1 114 ? 55.26629 2.90283   2.88655   1.000 7.84311   ?  112 TRP   B CG   1 
ATOM   7824  C CD1  . TRP   B 1 114 ? 54.92185 3.12766   1.58673   1.000 10.17330  ?  112 TRP   B CD1  1 
ATOM   7825  C CD2  . TRP   B 1 114 ? 54.43172 3.74118   3.67963   1.000 7.24924   ?  112 TRP   B CD2  1 
ATOM   7826  N NE1  . TRP   B 1 114 ? 53.91409 4.07591   1.52914   1.000 7.84019   ?  112 TRP   B NE1  1 
ATOM   7827  C CE2  . TRP   B 1 114 ? 53.59117 4.45999   2.79695   1.000 5.78741   ?  112 TRP   B CE2  1 
ATOM   7828  C CE3  . TRP   B 1 114 ? 54.30987 3.95739   5.06088   1.000 8.87427   ?  112 TRP   B CE3  1 
ATOM   7829  C CZ2  . TRP   B 1 114 ? 52.65209 5.36844   3.25452   1.000 7.31688   ?  112 TRP   B CZ2  1 
ATOM   7830  C CZ3  . TRP   B 1 114 ? 53.38484 4.87078   5.50483   1.000 10.68377  ?  112 TRP   B CZ3  1 
ATOM   7831  C CH2  . TRP   B 1 114 ? 52.56331 5.56232   4.60001   1.000 8.32738   ?  112 TRP   B CH2  1 
ATOM   7832  H H    . TRP   B 1 114 ? 58.07459 0.55351   4.04197   1.000 8.23533   ?  112 TRP   B H    1 
ATOM   7833  H HA   . TRP   B 1 114 ? 57.39497 1.51107   1.72424   1.000 8.54815   ?  112 TRP   B HA   1 
ATOM   7834  H HB2  . TRP   B 1 114 ? 55.86854 1.08177   3.43627   1.000 9.39861   ?  112 TRP   B HB2  1 
ATOM   7835  H HB3  . TRP   B 1 114 ? 56.50878 2.24890   4.30421   1.000 9.39861   ?  112 TRP   B HB3  1 
ATOM   7836  H HD1  . TRP   B 1 114 ? 55.30531 2.70807   0.85066   1.000 12.21120  ?  112 TRP   B HD1  1 
ATOM   7837  H HE1  . TRP   B 1 114 ? 53.55039 4.37454   0.80932   1.000 9.41148   ?  112 TRP   B HE1  1 
ATOM   7838  H HE3  . TRP   B 1 114 ? 54.84425 3.49197   5.66315   1.000 10.65236  ?  112 TRP   B HE3  1 
ATOM   7839  H HZ2  . TRP   B 1 114 ? 52.10131 5.83005   2.66422   1.000 8.78350   ?  112 TRP   B HZ2  1 
ATOM   7840  H HZ3  . TRP   B 1 114 ? 53.30157 5.03330   6.41673   1.000 12.82377  ?  112 TRP   B HZ3  1 
ATOM   7841  H HH2  . TRP   B 1 114 ? 51.94081 6.17007   4.92870   1.000 9.99610   ?  112 TRP   B HH2  1 
ATOM   7842  N N    . GLY   B 1 115 ? 58.91130 3.65437   3.52573   1.000 10.32072  ?  113 GLY   B N    1 
ATOM   7843  C CA   . GLY   B 1 115 ? 59.79132 4.81622   3.42939   1.000 9.79125   ?  113 GLY   B CA   1 
ATOM   7844  C C    . GLY   B 1 115 ? 59.11173 6.14932   3.62850   1.000 11.67540  ?  113 GLY   B C    1 
ATOM   7845  O O    . GLY   B 1 115 ? 59.76333 7.19330   3.47835   1.000 13.46380  ?  113 GLY   B O    1 
ATOM   7846  H H    . GLY   B 1 115 ? 58.83786 3.33364   4.32030   1.000 12.38810  ?  113 GLY   B H    1 
ATOM   7847  H HA2  . GLY   B 1 115 ? 60.48595 4.73554   4.10161   1.000 11.75275  ?  113 GLY   B HA2  1 
ATOM   7848  H HA3  . GLY   B 1 115 ? 60.20161 4.82227   2.55046   1.000 11.75275  ?  113 GLY   B HA3  1 
ATOM   7849  N N    . GLN   B 1 116 ? 57.83406 6.15247   3.98886   1.000 10.56590  ?  114 GLN   B N    1 
ATOM   7850  C CA   . GLN   B 1 116 ? 57.05702 7.35453   4.21702   1.000 9.10346   ?  114 GLN   B CA   1 
ATOM   7851  C C    . GLN   B 1 116 ? 56.83367 7.57117   5.69975   1.000 9.23372   ?  114 GLN   B C    1 
ATOM   7852  O O    . GLN   B 1 116 ? 56.98508 6.64802   6.50602   1.000 9.27431   ?  114 GLN   B O    1 
ATOM   7853  C CB   . GLN   B 1 116 ? 55.68271 7.19033   3.55888   1.000 10.61034  ?  114 GLN   B CB   1 
ATOM   7854  C CG   . GLN   B 1 116 ? 55.73196 7.15258   2.06065   1.000 11.67055  ?  114 GLN   B CG   1 
ATOM   7855  C CD   . GLN   B 1 116 ? 56.13001 8.49001   1.47307   1.000 20.21783  ?  114 GLN   B CD   1 
ATOM   7856  O OE1  . GLN   B 1 116 ? 57.09325 8.58040   0.73429   1.000 25.58797  ?  114 GLN   B OE1  1 
ATOM   7857  N NE2  . GLN   B 1 116 ? 55.40131 9.54088   1.84057   1.000 24.68313  ?  114 GLN   B NE2  1 
ATOM   7858  H H    . GLN   B 1 116 ? 57.37776 5.43400   4.11216   1.000 12.68232  ?  114 GLN   B H    1 
ATOM   7859  H HA   . GLN   B 1 116 ? 57.51909 8.12387   3.84890   1.000 10.92740  ?  114 GLN   B HA   1 
ATOM   7860  H HB2  . GLN   B 1 116 ? 55.28845 6.35804   3.86343   1.000 12.73565  ?  114 GLN   B HB2  1 
ATOM   7861  H HB3  . GLN   B 1 116 ? 55.12140 7.93774   3.81814   1.000 12.73565  ?  114 GLN   B HB3  1 
ATOM   7862  H HG2  . GLN   B 1 116 ? 56.38385 6.49167   1.77934   1.000 14.00791  ?  114 GLN   B HG2  1 
ATOM   7863  H HG3  . GLN   B 1 116 ? 54.85471 6.91995   1.71828   1.000 14.00791  ?  114 GLN   B HG3  1 
ATOM   7864  H HE21 . GLN   B 1 116 ? 54.74346 9.43876   2.38500   1.000 29.62300  ?  114 GLN   B HE21 1 
ATOM   7865  H HE22 . GLN   B 1 116 ? 55.58816 10.32223  1.53367   1.000 29.62300  ?  114 GLN   B HE22 1 
ATOM   7866  N N    . PRO   B 1 117 ? 56.47680 8.79266   6.10273   1.000 9.91494   ?  115 PRO   B N    1 
ATOM   7867  C CA   . PRO   B 1 117 ? 56.21159 9.04516   7.51484   1.000 11.05448  ?  115 PRO   B CA   1 
ATOM   7868  C C    . PRO   B 1 117 ? 54.95984 8.33315   7.98884   1.000 10.54092  ?  115 PRO   B C    1 
ATOM   7869  O O    . PRO   B 1 117 ? 53.99809 8.15491   7.23633   1.000 13.92759  ?  115 PRO   B O    1 
ATOM   7870  C CB   . PRO   B 1 117 ? 56.02581 10.56492  7.57698   1.000 14.74322  ?  115 PRO   B CB   1 
ATOM   7871  C CG   . PRO   B 1 117 ? 55.71859 10.95819  6.25344   1.000 18.92617  ?  115 PRO   B CG   1 
ATOM   7872  C CD   . PRO   B 1 117 ? 56.38989 10.01260  5.30390   1.000 11.51621  ?  115 PRO   B CD   1 
ATOM   7873  H HA   . PRO   B 1 117 ? 56.97004 8.77740   8.05703   1.000 13.26862  ?  115 PRO   B HA   1 
ATOM   7874  H HB2  . PRO   B 1 117 ? 55.29827 10.78288  8.18037   1.000 17.69511  ?  115 PRO   B HB2  1 
ATOM   7875  H HB3  . PRO   B 1 117 ? 56.84592 10.98431  7.88099   1.000 17.69511  ?  115 PRO   B HB3  1 
ATOM   7876  H HG2  . PRO   B 1 117 ? 54.75695 10.92722  6.13022   1.000 22.71465  ?  115 PRO   B HG2  1 
ATOM   7877  H HG3  . PRO   B 1 117 ? 56.04264 11.86102  6.10925   1.000 22.71465  ?  115 PRO   B HG3  1 
ATOM   7878  H HD2  . PRO   B 1 117 ? 55.85158 9.87329   4.50910   1.000 13.82270  ?  115 PRO   B HD2  1 
ATOM   7879  H HD3  . PRO   B 1 117 ? 57.27140 10.33236  5.05571   1.000 13.82270  ?  115 PRO   B HD3  1 
ATOM   7880  N N    . ILE   B 1 118 ? 54.98590 7.95088   9.26072   1.000 11.26039  ?  116 ILE   B N    1 
ATOM   7881  C CA   . ILE   B 1 118 ? 53.83596 7.32336   9.91290   1.000 11.10169  ?  116 ILE   B CA   1 
ATOM   7882  C C    . ILE   B 1 118 ? 52.60969 8.21372   9.80596   1.000 11.93154  ?  116 ILE   B C    1 
ATOM   7883  O O    . ILE   B 1 118 ? 51.47441 7.71664   9.71314   1.000 9.63349   ?  116 ILE   B O    1 
ATOM   7884  C CB   . ILE   B 1 118 ? 54.21084 6.99079   11.36862  1.000 9.96830   ?  116 ILE   B CB   1 
ATOM   7885  C CG1  . ILE   B 1 118 ? 55.23304 5.83911   11.37868  1.000 14.14542  ?  116 ILE   B CG1  1 
ATOM   7886  C CG2  . ILE   B 1 118 ? 52.99088 6.62541   12.23629  1.000 16.36792  ?  116 ILE   B CG2  1 
ATOM   7887  C CD1  . ILE   B 1 118 ? 55.60974 5.31558   12.74496  1.000 18.46277  ?  116 ILE   B CD1  1 
ATOM   7888  H H    . ILE   B 1 118 ? 55.66577 8.04329   9.77922   1.000 13.51571  ?  116 ILE   B H    1 
ATOM   7889  H HA   . ILE   B 1 118 ? 53.61193 6.49227   9.46567   1.000 13.32528  ?  116 ILE   B HA   1 
ATOM   7890  H HB   . ILE   B 1 118 ? 54.59745 7.79139   11.75653  1.000 11.96520  ?  116 ILE   B HB   1 
ATOM   7891  H HG12 . ILE   B 1 118 ? 54.86095 5.09654   10.87763  1.000 16.97775  ?  116 ILE   B HG12 1 
ATOM   7892  H HG13 . ILE   B 1 118 ? 56.04776 6.15059   10.95430  1.000 16.97775  ?  116 ILE   B HG13 1 
ATOM   7893  H HG21 . ILE   B 1 118 ? 53.29189 6.42696   13.13680  1.000 19.64475  ?  116 ILE   B HG21 1 
ATOM   7894  H HG22 . ILE   B 1 118 ? 52.37723 7.37650   12.25064  1.000 19.64475  ?  116 ILE   B HG22 1 
ATOM   7895  H HG23 . ILE   B 1 118 ? 52.55350 5.84816   11.85489  1.000 19.64475  ?  116 ILE   B HG23 1 
ATOM   7896  H HD11 . ILE   B 1 118 ? 56.47610 4.88286   12.68950  1.000 22.15857  ?  116 ILE   B HD11 1 
ATOM   7897  H HD12 . ILE   B 1 118 ? 55.65020 6.05826   13.36761  1.000 22.15857  ?  116 ILE   B HD12 1 
ATOM   7898  H HD13 . ILE   B 1 118 ? 54.93915 4.67733   13.03451  1.000 22.15857  ?  116 ILE   B HD13 1 
ATOM   7899  N N    . SER   B 1 119 ? 52.80635 9.53020   9.79410   1.000 9.80482   ?  117 SER   B N    1 
ATOM   7900  C CA   . SER   B 1 119 ? 51.69375 10.46734  9.70115   1.000 10.47721  ?  117 SER   B CA   1 
ATOM   7901  C C    . SER   B 1 119 ? 50.93798 10.36427  8.37983   1.000 11.43070  ?  117 SER   B C    1 
ATOM   7902  O O    . SER   B 1 119 ? 49.82048 10.88405  8.27795   1.000 12.71301  ?  117 SER   B O    1 
ATOM   7903  C CB   . SER   B 1 119 ? 52.21867 11.88608  9.90060   1.000 13.70648  ?  117 SER   B CB   1 
ATOM   7904  O OG   . SER   B 1 119 ? 53.14351 12.21784  8.88323   1.000 13.59586  ?  117 SER   B OG   1 
ATOM   7905  H H    . SER   B 1 119 ? 53.57829 9.90661   9.83901   1.000 11.76903  ?  117 SER   B H    1 
ATOM   7906  H HA   . SER   B 1 119 ? 51.05575 10.27744  10.40669  1.000 12.57589  ?  117 SER   B HA   1 
ATOM   7907  H HB2  . SER   B 1 119 ? 51.47449 12.50739  9.86798   1.000 16.45102  ?  117 SER   B HB2  1 
ATOM   7908  H HB3  . SER   B 1 119 ? 52.66068 11.94280  10.76218  1.000 16.45102  ?  117 SER   B HB3  1 
ATOM   7909  H HG   . SER   B 1 119 ? 53.16270 11.61053  8.30322   1.000 16.31828  ?  117 SER   B HG   1 
ATOM   7910  N N    . ARG   B 1 120 ? 51.50395 9.70329   7.36938   1.000 9.76971   ?  118 ARG   B N    1 
ATOM   7911  C CA   . ARG   B 1 120 ? 50.84145 9.52136   6.09627   1.000 9.84110   ?  118 ARG   B CA   1 
ATOM   7912  C C    . ARG   B 1 120 ? 49.83328 8.37629   6.12752   1.000 8.89106   ?  118 ARG   B C    1 
ATOM   7913  O O    . ARG   B 1 120 ? 49.02124 8.25256   5.20356   1.000 9.07185   ?  118 ARG   B O    1 
ATOM   7914  C CB   . ARG   B 1 120 ? 51.94503 9.25582   5.07541   1.000 14.50505  ?  118 ARG   B CB   1 
ATOM   7915  C CG   . ARG   B 1 120 ? 51.53248 9.15488   3.66716   1.000 20.71461  ?  118 ARG   B CG   1 
ATOM   7916  C CD   . ARG   B 1 120 ? 51.04090 10.47779  3.11823   1.000 23.83740  ?  118 ARG   B CD   1 
ATOM   7917  N NE   . ARG   B 1 120 ? 50.53411 10.24429  1.77686   1.000 25.77754  ?  118 ARG   B NE   1 
ATOM   7918  C CZ   . ARG   B 1 120 ? 49.35176 9.70172   1.51146   1.000 23.11582  ?  118 ARG   B CZ   1 
ATOM   7919  N NH1  . ARG   B 1 120 ? 48.49216 9.38922   2.49111   1.000 13.41887  ?  118 ARG   B NH1  1 
ATOM   7920  N NH2  . ARG   B 1 120 ? 49.02602 9.45800   0.23868   1.000 24.94493  ?  118 ARG   B NH2  1 
ATOM   7921  H H    . ARG   B 1 120 ? 52.28583 9.34682   7.40403   1.000 11.72690  ?  118 ARG   B H    1 
ATOM   7922  H HA   . ARG   B 1 120 ? 50.33946 10.30838  5.83262   1.000 11.81256  ?  118 ARG   B HA   1 
ATOM   7923  H HB2  . ARG   B 1 120 ? 52.58681 9.98099   5.13149   1.000 17.40930  ?  118 ARG   B HB2  1 
ATOM   7924  H HB3  . ARG   B 1 120 ? 52.37218 8.41615   5.30653   1.000 17.40930  ?  118 ARG   B HB3  1 
ATOM   7925  H HG2  . ARG   B 1 120 ? 52.29008 8.86927   3.13296   1.000 24.86078  ?  118 ARG   B HG2  1 
ATOM   7926  H HG3  . ARG   B 1 120 ? 50.81157 8.51027   3.59182   1.000 24.86078  ?  118 ARG   B HG3  1 
ATOM   7927  H HD2  . ARG   B 1 120 ? 50.32636 10.82604  3.67416   1.000 28.60813  ?  118 ARG   B HD2  1 
ATOM   7928  H HD3  . ARG   B 1 120 ? 51.77077 11.11542  3.07806   1.000 28.60813  ?  118 ARG   B HD3  1 
ATOM   7929  H HE   . ARG   B 1 120 ? 51.03122 10.47182  1.11300   1.000 30.93630  ?  118 ARG   B HE   1 
ATOM   7930  H HH11 . ARG   B 1 120 ? 48.70198 9.53956   3.31146   1.000 16.10589  ?  118 ARG   B HH11 1 
ATOM   7931  H HH12 . ARG   B 1 120 ? 47.73076 9.03836   2.29938   1.000 16.10589  ?  118 ARG   B HH12 1 
ATOM   7932  H HH21 . ARG   B 1 120 ? 49.57830 9.65223   -0.39129  1.000 29.93716  ?  118 ARG   B HH21 1 
ATOM   7933  H HH22 . ARG   B 1 120 ? 48.26408 9.10693   0.04947   1.000 29.93716  ?  118 ARG   B HH22 1 
ATOM   7934  N N    . ILE   B 1 121 ? 49.88530 7.51367   7.14358   1.000 6.88763   ?  119 ILE   B N    1 
ATOM   7935  C CA   . ILE   B 1 121 ? 48.90838 6.42414   7.23920   1.000 7.08193   ?  119 ILE   B CA   1 
ATOM   7936  C C    . ILE   B 1 121 ? 47.55042 7.00068   7.59127   1.000 7.36542   ?  119 ILE   B C    1 
ATOM   7937  O O    . ILE   B 1 121 ? 47.41868 7.73561   8.58164   1.000 7.89267   ?  119 ILE   B O    1 
ATOM   7938  C CB   . ILE   B 1 121 ? 49.34977 5.40042   8.29326   1.000 7.13834   ?  119 ILE   B CB   1 
ATOM   7939  C CG1  . ILE   B 1 121 ? 50.64262 4.75400   7.81402   1.000 8.32333   ?  119 ILE   B CG1  1 
ATOM   7940  C CG2  . ILE   B 1 121 ? 48.23717 4.34103   8.55329   1.000 6.80710   ?  119 ILE   B CG2  1 
ATOM   7941  C CD1  . ILE   B 1 121 ? 51.40162 4.02782   8.88373   1.000 11.32336  ?  119 ILE   B CD1  1 
ATOM   7942  H H    . ILE   B 1 121 ? 50.46436 7.53548   7.77904   1.000 8.26840   ?  119 ILE   B H    1 
ATOM   7943  H HA   . ILE   B 1 121 ? 48.84736 5.97878   6.37965   1.000 8.50156   ?  119 ILE   B HA   1 
ATOM   7944  H HB   . ILE   B 1 121 ? 49.50524 5.84728   9.14005   1.000 8.56926   ?  119 ILE   B HB   1 
ATOM   7945  H HG12 . ILE   B 1 121 ? 50.42913 4.11273   7.11825   1.000 9.99124   ?  119 ILE   B HG12 1 
ATOM   7946  H HG13 . ILE   B 1 121 ? 51.22277 5.44632   7.46045   1.000 9.99124   ?  119 ILE   B HG13 1 
ATOM   7947  H HG21 . ILE   B 1 121 ? 48.65371 3.49304   8.77308   1.000 8.17176   ?  119 ILE   B HG21 1 
ATOM   7948  H HG22 . ILE   B 1 121 ? 47.68379 4.63908   9.29210   1.000 8.17176   ?  119 ILE   B HG22 1 
ATOM   7949  H HG23 . ILE   B 1 121 ? 47.69751 4.24684   7.75279   1.000 8.17176   ?  119 ILE   B HG23 1 
ATOM   7950  H HD11 . ILE   B 1 121 ? 52.30414 3.85865   8.57110   1.000 13.59127  ?  119 ILE   B HD11 1 
ATOM   7951  H HD12 . ILE   B 1 121 ? 51.42585 4.57771   9.68244   1.000 13.59127  ?  119 ILE   B HD12 1 
ATOM   7952  H HD13 . ILE   B 1 121 ? 50.95450 3.18822   9.07361   1.000 13.59127  ?  119 ILE   B HD13 1 
ATOM   7953  N N    . THR   B 1 122 ? 46.53312 6.65734   6.79595   1.000 7.16534   ?  120 THR   B N    1 
ATOM   7954  C CA   . THR   B 1 122 ? 45.17939 7.15320   6.99361   1.000 6.30884   ?  120 THR   B CA   1 
ATOM   7955  C C    . THR   B 1 122 ? 44.22745 6.10053   7.55019   1.000 6.19580   ?  120 THR   B C    1 
ATOM   7956  O O    . THR   B 1 122 ? 43.18155 6.47166   8.10723   1.000 6.29550   ?  120 THR   B O    1 
ATOM   7957  C CB   . THR   B 1 122 ? 44.57457 7.61842   5.65577   1.000 5.46056   ?  120 THR   B CB   1 
ATOM   7958  O OG1  . THR   B 1 122 ? 44.64923 6.55993   4.70506   1.000 7.70067   ?  120 THR   B OG1  1 
ATOM   7959  C CG2  . THR   B 1 122 ? 45.32730 8.86068   5.08827   1.000 9.39930   ?  120 THR   B CG2  1 
ATOM   7960  H H    . THR   B 1 122 ? 46.60865 6.12742   6.12284   1.000 8.60165   ?  120 THR   B H    1 
ATOM   7961  H HA   . THR   B 1 122 ? 45.22453 7.90667   7.60284   1.000 7.57385   ?  120 THR   B HA   1 
ATOM   7962  H HB   . THR   B 1 122 ? 43.64957 7.87016   5.80379   1.000 6.55591   ?  120 THR   B HB   1 
ATOM   7963  H HG1  . THR   B 1 122 ? 44.16129 6.73296   4.04356   1.000 9.24405   ?  120 THR   B HG1  1 
ATOM   7964  H HG21 . THR   B 1 122 ? 44.81584 9.25690   4.36556   1.000 11.28240  ?  120 THR   B HG21 1 
ATOM   7965  H HG22 . THR   B 1 122 ? 45.44952 9.52229   5.78701   1.000 11.28240  ?  120 THR   B HG22 1 
ATOM   7966  H HG23 . THR   B 1 122 ? 46.19695 8.59569   4.75006   1.000 11.28240  ?  120 THR   B HG23 1 
ATOM   7967  N N    . HIS   B 1 123 ? 44.54798 4.81071   7.37010   1.000 5.75293   ?  121 HIS   B N    1 
ATOM   7968  C CA   . HIS   B 1 123 ? 43.66552 3.68779   7.68137   1.000 6.25475   ?  121 HIS   B CA   1 
ATOM   7969  C C    . HIS   B 1 123 ? 44.48497 2.60064   8.36398   1.000 5.27194   ?  121 HIS   B C    1 
ATOM   7970  O O    . HIS   B 1 123 ? 45.64316 2.37590   8.01268   1.000 6.62359   ?  121 HIS   B O    1 
ATOM   7971  C CB   . HIS   B 1 123 ? 43.07239 3.08758   6.39728   1.000 4.14214   ?  121 HIS   B CB   1 
ATOM   7972  C CG   . HIS   B 1 123 ? 42.01529 3.93082   5.77761   1.000 5.44617   ?  121 HIS   B CG   1 
ATOM   7973  N ND1  . HIS   B 1 123 ? 42.30670 5.06883   5.05986   1.000 5.73632   ?  121 HIS   B ND1  1 
ATOM   7974  C CD2  . HIS   B 1 123 ? 40.67881 3.74806   5.67152   1.000 7.08761   ?  121 HIS   B CD2  1 
ATOM   7975  C CE1  . HIS   B 1 123 ? 41.18036 5.60202   4.61948   1.000 6.54622   ?  121 HIS   B CE1  1 
ATOM   7976  N NE2  . HIS   B 1 123 ? 40.18221 4.80737   4.96026   1.000 6.35917   ?  121 HIS   B NE2  1 
ATOM   7977  H H    . HIS   B 1 123 ? 45.30575 4.55411   7.05460   1.000 6.90676   ?  121 HIS   B H    1 
ATOM   7978  H HA   . HIS   B 1 123 ? 42.95231 3.98568   8.26746   1.000 7.50895   ?  121 HIS   B HA   1 
ATOM   7979  H HB2  . HIS   B 1 123 ? 43.78332 2.97757   5.74661   1.000 4.97381   ?  121 HIS   B HB2  1 
ATOM   7980  H HB3  . HIS   B 1 123 ? 42.67914 2.22623   6.60782   1.000 4.97381   ?  121 HIS   B HB3  1 
ATOM   7981  H HD1  . HIS   B 1 123 ? 43.09521 5.38252   4.92040   1.000 6.88682   ?  121 HIS   B HD1  1 
ATOM   7982  H HD2  . HIS   B 1 123 ? 40.18947 3.03659   6.01685   1.000 8.50838   ?  121 HIS   B HD2  1 
ATOM   7983  H HE1  . HIS   B 1 123 ? 41.10379 6.40090   4.14957   1.000 7.85871   ?  121 HIS   B HE1  1 
ATOM   7984  N N    . LEU   B 1 124 ? 43.89062 1.94371   9.35499   1.000 4.75225   ?  122 LEU   B N    1 
ATOM   7985  C CA   . LEU   B 1 124 ? 44.50495 0.81530   10.03775  1.000 5.79080   ?  122 LEU   B CA   1 
ATOM   7986  C C    . LEU   B 1 124 ? 43.51660 -0.33992  10.06405  1.000 6.55538   ?  122 LEU   B C    1 
ATOM   7987  O O    . LEU   B 1 124 ? 42.37939 -0.17172  10.50659  1.000 6.43591   ?  122 LEU   B O    1 
ATOM   7988  C CB   . LEU   B 1 124 ? 44.89791 1.16305   11.47714  1.000 5.14539   ?  122 LEU   B CB   1 
ATOM   7989  C CG   . LEU   B 1 124 ? 45.33595 0.01823   12.38166  1.000 6.46637   ?  122 LEU   B CG   1 
ATOM   7990  C CD1  . LEU   B 1 124 ? 46.65186 -0.59501  11.89228  1.000 7.25160   ?  122 LEU   B CD1  1 
ATOM   7991  C CD2  . LEU   B 1 124 ? 45.49124 0.50276   13.82041  1.000 7.61964   ?  122 LEU   B CD2  1 
ATOM   7992  H H    . LEU   B 1 124 ? 43.10952 2.14010   9.65650   1.000 5.70595   ?  122 LEU   B H    1 
ATOM   7993  H HA   . LEU   B 1 124 ? 45.30278 0.55356   9.55209   1.000 6.95220   ?  122 LEU   B HA   1 
ATOM   7994  H HB2  . LEU   B 1 124 ? 45.63709 1.79003   11.43963  1.000 6.17771   ?  122 LEU   B HB2  1 
ATOM   7995  H HB3  . LEU   B 1 124 ? 44.13131 1.57896   11.90170  1.000 6.17771   ?  122 LEU   B HB3  1 
ATOM   7996  H HG   . LEU   B 1 124 ? 44.65342 -0.67059  12.35768  1.000 7.76289   ?  122 LEU   B HG   1 
ATOM   7997  H HD11 . LEU   B 1 124 ? 46.89963 -1.32355  12.48281  1.000 8.70516   ?  122 LEU   B HD11 1 
ATOM   7998  H HD12 . LEU   B 1 124 ? 46.52860 -0.92815  10.98966  1.000 8.70516   ?  122 LEU   B HD12 1 
ATOM   7999  H HD13 . LEU   B 1 124 ? 47.34109 0.08747   11.90173  1.000 8.70516   ?  122 LEU   B HD13 1 
ATOM   8000  H HD21 . LEU   B 1 124 ? 45.80672 -0.23244  14.36892  1.000 9.14681   ?  122 LEU   B HD21 1 
ATOM   8001  H HD22 . LEU   B 1 124 ? 46.13280 1.22999   13.84123  1.000 9.14681   ?  122 LEU   B HD22 1 
ATOM   8002  H HD23 . LEU   B 1 124 ? 44.63062 0.81152   14.14429  1.000 9.14681   ?  122 LEU   B HD23 1 
ATOM   8003  N N    . ILE   B 1 125 ? 43.95467 -1.50629  9.60229   1.000 4.71874   ?  123 ILE   B N    1 
ATOM   8004  C CA   . ILE   B 1 125 ? 43.24253 -2.76634  9.81647   1.000 4.79904   ?  123 ILE   B CA   1 
ATOM   8005  C C    . ILE   B 1 125 ? 44.11806 -3.59386  10.74040  1.000 4.63449   ?  123 ILE   B C    1 
ATOM   8006  O O    . ILE   B 1 125 ? 45.29458 -3.81237  10.43423  1.000 6.79314   ?  123 ILE   B O    1 
ATOM   8007  C CB   . ILE   B 1 125 ? 43.02732 -3.50979  8.49700   1.000 7.27172   ?  123 ILE   B CB   1 
ATOM   8008  C CG1  . ILE   B 1 125 ? 42.23632 -2.65142  7.52743   1.000 5.90043   ?  123 ILE   B CG1  1 
ATOM   8009  C CG2  . ILE   B 1 125 ? 42.30957 -4.82582  8.73923   1.000 8.05426   ?  123 ILE   B CG2  1 
ATOM   8010  C CD1  . ILE   B 1 125 ? 42.06970 -3.26568  6.16314   1.000 7.63938   ?  123 ILE   B CD1  1 
ATOM   8011  H H    . ILE   B 1 125 ? 44.68054 -1.59737  9.15017   1.000 5.66573   ?  123 ILE   B H    1 
ATOM   8012  H HA   . ILE   B 1 125 ? 42.37983 -2.60255  10.22855  1.000 5.76209   ?  123 ILE   B HA   1 
ATOM   8013  H HB   . ILE   B 1 125 ? 43.89667 -3.69582  8.10901   1.000 8.72931   ?  123 ILE   B HB   1 
ATOM   8014  H HG12 . ILE   B 1 125 ? 41.35081 -2.50283  7.89445   1.000 7.08376   ?  123 ILE   B HG12 1 
ATOM   8015  H HG13 . ILE   B 1 125 ? 42.69557 -1.80435  7.41573   1.000 7.08376   ?  123 ILE   B HG13 1 
ATOM   8016  H HG21 . ILE   B 1 125 ? 42.50823 -5.43291  8.00925   1.000 9.66836   ?  123 ILE   B HG21 1 
ATOM   8017  H HG22 . ILE   B 1 125 ? 42.61809 -5.20419  9.57741   1.000 9.66836   ?  123 ILE   B HG22 1 
ATOM   8018  H HG23 . ILE   B 1 125 ? 41.35456 -4.66145  8.78216   1.000 9.66836   ?  123 ILE   B HG23 1 
ATOM   8019  H HD11 . ILE   B 1 125 ? 41.84644 -2.56767  5.52765   1.000 9.17050   ?  123 ILE   B HD11 1 
ATOM   8020  H HD12 . ILE   B 1 125 ? 42.90128 -3.69365  5.90580   1.000 9.17050   ?  123 ILE   B HD12 1 
ATOM   8021  H HD13 . ILE   B 1 125 ? 41.35654 -3.92228  6.19739   1.000 9.17050   ?  123 ILE   B HD13 1 
ATOM   8022  N N    . PHE   B 1 126 ? 43.57112 -4.02964  11.87141  1.000 4.68439   ?  124 PHE   B N    1 
ATOM   8023  C CA   . PHE   B 1 126 ? 44.25099 -4.93419  12.79371  1.000 4.78608   ?  124 PHE   B CA   1 
ATOM   8024  C C    . PHE   B 1 126 ? 43.43015 -6.20427  12.85172  1.000 6.32684   ?  124 PHE   B C    1 
ATOM   8025  O O    . PHE   B 1 126 ? 42.20775 -6.13326  12.96193  1.000 5.15128   ?  124 PHE   B O    1 
ATOM   8026  C CB   . PHE   B 1 126 ? 44.42468 -4.32812  14.20172  1.000 6.89934   ?  124 PHE   B CB   1 
ATOM   8027  C CG   . PHE   B 1 126 ? 45.52637 -5.00381  15.01690  1.000 5.66950   ?  124 PHE   B CG   1 
ATOM   8028  C CD1  . PHE   B 1 126 ? 45.41694 -6.32800  15.42203  1.000 7.29894   ?  124 PHE   B CD1  1 
ATOM   8029  C CD2  . PHE   B 1 126 ? 46.66846 -4.31448  15.35782  1.000 7.55890   ?  124 PHE   B CD2  1 
ATOM   8030  C CE1  . PHE   B 1 126 ? 46.45404 -6.94914  16.14900  1.000 7.73596   ?  124 PHE   B CE1  1 
ATOM   8031  C CE2  . PHE   B 1 126 ? 47.69184 -4.93670  16.06787  1.000 7.79610   ?  124 PHE   B CE2  1 
ATOM   8032  C CZ   . PHE   B 1 126 ? 47.57891 -6.25041  16.45863  1.000 7.91233   ?  124 PHE   B CZ   1 
ATOM   8033  H H    . PHE   B 1 126 ? 42.78271 -3.80823  12.13408  1.000 5.62452   ?  124 PHE   B H    1 
ATOM   8034  H HA   . PHE   B 1 126 ? 45.14547 -5.12930  12.47317  1.000 5.74654   ?  124 PHE   B HA   1 
ATOM   8035  H HB2  . PHE   B 1 126 ? 44.65201 -3.38927  14.11352  1.000 8.28246   ?  124 PHE   B HB2  1 
ATOM   8036  H HB3  . PHE   B 1 126 ? 43.59164 -4.42336  14.68945  1.000 8.28246   ?  124 PHE   B HB3  1 
ATOM   8037  H HD1  . PHE   B 1 126 ? 44.65057 -6.81093  15.21142  1.000 8.76197   ?  124 PHE   B HD1  1 
ATOM   8038  H HD2  . PHE   B 1 126 ? 46.75742 -3.42232  15.11079  1.000 9.07392   ?  124 PHE   B HD2  1 
ATOM   8039  H HE1  . PHE   B 1 126 ? 46.36860 -7.83579  16.41632  1.000 9.28639   ?  124 PHE   B HE1  1 
ATOM   8040  H HE2  . PHE   B 1 126 ? 48.46060 -4.45840  16.28033  1.000 9.35857   ?  124 PHE   B HE2  1 
ATOM   8041  H HZ   . PHE   B 1 126 ? 48.26770 -6.65854  16.93180  1.000 9.49804   ?  124 PHE   B HZ   1 
ATOM   8042  N N    . CYS   B 1 127 ? 44.08915 -7.35878  12.75744  1.000 5.60039   ?  125 CYS   B N    1 
ATOM   8043  C CA   . CYS   B 1 127 ? 43.41456 -8.65356  12.74717  1.000 5.96381   ?  125 CYS   B CA   1 
ATOM   8044  C C    . CYS   B 1 127 ? 44.09976 -9.58619  13.73137  1.000 5.57503   ?  125 CYS   B C    1 
ATOM   8045  O O    . CYS   B 1 127 ? 45.32273 -9.72670  13.70180  1.000 7.73961   ?  125 CYS   B O    1 
ATOM   8046  C CB   . CYS   B 1 127 ? 43.49244 -9.20954  11.31782  1.000 5.96978   ?  125 CYS   B CB   1 
ATOM   8047  S SG   . CYS   B 1 127 ? 42.87586 -10.86809 11.08605  1.000 10.33378  ?  125 CYS   B SG   1 
ATOM   8048  H H    . CYS   B 1 127 ? 44.94502 -7.41749  12.69711  1.000 6.72371   ?  125 CYS   B H    1 
ATOM   8049  H HA   . CYS   B 1 127 ? 42.48966 -8.58255  13.03075  1.000 7.15981   ?  125 CYS   B HA   1 
ATOM   8050  H HB2  . CYS   B 1 127 ? 42.97525 -8.62836  10.73848  1.000 7.16698   ?  125 CYS   B HB2  1 
ATOM   8051  H HB3  . CYS   B 1 127 ? 44.42276 -9.20907  11.04323  1.000 7.16698   ?  125 CYS   B HB3  1 
ATOM   8052  H HG   . CYS   B 1 127 ? 41.95436 -11.05023 11.83282  1.000 12.40378  ?  125 CYS   B HG   1 
ATOM   8053  N N    . THR   B 1 128 ? 43.32287 -10.19738 14.62740  1.000 5.10547   ?  126 THR   B N    1 
ATOM   8054  C CA   . THR   B 1 128 ? 43.84556 -11.24462 15.50583  1.000 6.71838   ?  126 THR   B CA   1 
ATOM   8055  C C    . THR   B 1 128 ? 42.71357 -12.18600 15.88662  1.000 7.01476   ?  126 THR   B C    1 
ATOM   8056  O O    . THR   B 1 128 ? 41.58223 -11.74769 16.11220  1.000 7.81166   ?  126 THR   B O    1 
ATOM   8057  C CB   . THR   B 1 128 ? 44.53002 -10.66559 16.75765  1.000 5.83331   ?  126 THR   B CB   1 
ATOM   8058  O OG1  . THR   B 1 128 ? 45.14521 -11.71174 17.52109  1.000 7.70725   ?  126 THR   B OG1  1 
ATOM   8059  C CG2  . THR   B 1 128 ? 43.57460 -9.96274  17.67141  1.000 7.43883   ?  126 THR   B CG2  1 
ATOM   8060  H H    . THR   B 1 128 ? 42.48909 -10.02304 14.74576  1.000 6.12981   ?  126 THR   B H    1 
ATOM   8061  H HA   . THR   B 1 128 ? 44.51318 -11.76065 15.02739  1.000 8.06530   ?  126 THR   B HA   1 
ATOM   8062  H HB   . THR   B 1 128 ? 45.18687 -10.02550 16.44185  1.000 7.00322   ?  126 THR   B HB   1 
ATOM   8063  H HG1  . THR   B 1 128 ? 45.40715 -12.32457 17.00979  1.000 9.25194   ?  126 THR   B HG1  1 
ATOM   8064  H HG21 . THR   B 1 128 ? 44.04042 -9.27620  18.17400  1.000 8.92984   ?  126 THR   B HG21 1 
ATOM   8065  H HG22 . THR   B 1 128 ? 42.86562 -9.54846  17.15506  1.000 8.92984   ?  126 THR   B HG22 1 
ATOM   8066  H HG23 . THR   B 1 128 ? 43.18268 -10.59633 18.29259  1.000 8.92984   ?  126 THR   B HG23 1 
ATOM   8067  N N    . ALA   B 1 129 ? 43.05701 -13.47004 15.99455  1.000 6.16274   ?  127 ALA   B N    1 
ATOM   8068  C CA   . ALA   B 1 129 ? 42.20206 -14.49665 16.56299  1.000 5.76224   ?  127 ALA   B CA   1 
ATOM   8069  C C    . ALA   B 1 129 ? 42.69168 -14.95905 17.93162  1.000 7.39439   ?  127 ALA   B C    1 
ATOM   8070  O O    . ALA   B 1 129 ? 42.24909 -16.00698 18.40118  1.000 9.70525   ?  127 ALA   B O    1 
ATOM   8071  C CB   . ALA   B 1 129 ? 42.11623 -15.67059 15.60037  1.000 10.01158  ?  127 ALA   B CB   1 
ATOM   8072  H H    . ALA   B 1 129 ? 43.81547 -13.77895 15.73204  1.000 7.39854   ?  127 ALA   B H    1 
ATOM   8073  H HA   . ALA   B 1 129 ? 41.30967 -14.13671 16.68539  1.000 6.91793   ?  127 ALA   B HA   1 
ATOM   8074  H HB1  . ALA   B 1 129 ? 41.40160 -16.26125 15.88556  1.000 12.01714  ?  127 ALA   B HB1  1 
ATOM   8075  H HB2  . ALA   B 1 129 ? 41.93229 -15.33524 14.70896  1.000 12.01714  ?  127 ALA   B HB2  1 
ATOM   8076  H HB3  . ALA   B 1 129 ? 42.96131 -16.14671 15.60681  1.000 12.01714  ?  127 ALA   B HB3  1 
ATOM   8077  N N    . SER   B 1 130 ? 43.60101 -14.20495 18.57311  1.000 6.45232   ?  128 SER   B N    1 
ATOM   8078  C CA   . SER   B 1 130 ? 44.28893 -14.65246 19.78194  1.000 6.57611   ?  128 SER   B CA   1 
ATOM   8079  C C    . SER   B 1 130 ? 43.84319 -13.93180 21.04660  1.000 10.93939  ?  128 SER   B C    1 
ATOM   8080  O O    . SER   B 1 130 ? 44.30668 -14.28772 22.13853  1.000 10.27392  ?  128 SER   B O    1 
ATOM   8081  C CB   . SER   B 1 130 ? 45.79484 -14.37173 19.63070  1.000 9.05431   ?  128 SER   B CB   1 
ATOM   8082  O OG   . SER   B 1 130 ? 46.37907 -15.24625 18.73479  1.000 16.05198  ?  128 SER   B OG   1 
ATOM   8083  H H    . SER   B 1 130 ? 43.83589 -13.41798 18.31793  1.000 7.74603   ?  128 SER   B H    1 
ATOM   8084  H HA   . SER   B 1 130 ? 44.12389 -15.60220 19.88988  1.000 7.89458   ?  128 SER   B HA   1 
ATOM   8085  H HB2  . SER   B 1 130 ? 45.91459 -13.46481 19.30812  1.000 10.86842  ?  128 SER   B HB2  1 
ATOM   8086  H HB3  . SER   B 1 130 ? 46.22223 -14.47548 20.49527  1.000 10.86842  ?  128 SER   B HB3  1 
ATOM   8087  H HG   . SER   B 1 130 ? 46.56821 -14.84373 18.02218  1.000 19.26562  ?  128 SER   B HG   1 
ATOM   8088  N N    . CYS   B 1 131 ? 42.99273 -12.91626 20.94632  1.000 9.04481   ?  129 CYS   B N    1 
ATOM   8089  C CA   . CYS   B 1 131 ? 42.57719 -12.15012 22.11916  1.000 7.06337   ?  129 CYS   B CA   1 
ATOM   8090  C C    . CYS   B 1 131 ? 41.39060 -11.28390 21.71206  1.000 6.12622   ?  129 CYS   B C    1 
ATOM   8091  O O    . CYS   B 1 131 ? 41.03701 -11.22107 20.53142  1.000 8.31365   ?  129 CYS   B O    1 
ATOM   8092  C CB   . CYS   B 1 131 ? 43.71016 -11.28411 22.67328  1.000 11.63195  ?  129 CYS   B CB   1 
ATOM   8093  S SG   . CYS   B 1 131 ? 44.35428 -10.08444 21.49622  1.000 11.44504  ?  129 CYS   B SG   1 
ATOM   8094  H H    . CYS   B 1 131 ? 42.64049 -12.64945 20.20852  1.000 10.85702  ?  129 CYS   B H    1 
ATOM   8095  H HA   . CYS   B 1 131 ? 42.29799 -12.76395 22.81642  1.000 8.47928   ?  129 CYS   B HA   1 
ATOM   8096  H HB2  . CYS   B 1 131 ? 43.37984 -10.79493 23.44302  1.000 13.96158  ?  129 CYS   B HB2  1 
ATOM   8097  H HB3  . CYS   B 1 131 ? 44.44306 -11.86217 22.93710  1.000 13.96158  ?  129 CYS   B HB3  1 
ATOM   8098  H HG   . CYS   B 1 131 ? 45.54789 -10.03012 21.60735  1.000 13.73729  ?  129 CYS   B HG   1 
ATOM   8099  N N    . VAL   B 1 132 ? 40.79990 -10.59553 22.69281  1.000 7.45025   ?  130 VAL   B N    1 
ATOM   8100  C CA   . VAL   B 1 132 ? 39.71775 -9.64322  22.43359  1.000 6.42518   ?  130 VAL   B CA   1 
ATOM   8101  C C    . VAL   B 1 132 ? 39.57796 -8.75053  23.65825  1.000 8.70917   ?  130 VAL   B C    1 
ATOM   8102  O O    . VAL   B 1 132 ? 39.61634 -9.23834  24.79243  1.000 9.29437   ?  130 VAL   B O    1 
ATOM   8103  C CB   . VAL   B 1 132 ? 38.39621 -10.36761 22.08439  1.000 7.87619   ?  130 VAL   B CB   1 
ATOM   8104  C CG1  . VAL   B 1 132 ? 37.94436 -11.28481 23.20690  1.000 11.24487  ?  130 VAL   B CG1  1 
ATOM   8105  C CG2  . VAL   B 1 132 ? 37.30538 -9.37111  21.75462  1.000 8.16869   ?  130 VAL   B CG2  1 
ATOM   8106  H H    . VAL   B 1 132 ? 41.01022 -10.66337 23.52393  1.000 8.94354   ?  130 VAL   B H    1 
ATOM   8107  H HA   . VAL   B 1 132 ? 39.95696 -9.08507  21.67719  1.000 7.71346   ?  130 VAL   B HA   1 
ATOM   8108  H HB   . VAL   B 1 132 ? 38.56136 -10.91684 21.30211  1.000 9.45467   ?  130 VAL   B HB   1 
ATOM   8109  H HG11 . VAL   B 1 132 ? 37.21877 -11.84288 22.88599  1.000 13.49709  ?  130 VAL   B HG11 1 
ATOM   8110  H HG12 . VAL   B 1 132 ? 38.69136 -11.83917 23.48180  1.000 13.49709  ?  130 VAL   B HG12 1 
ATOM   8111  H HG13 . VAL   B 1 132 ? 37.64100 -10.74466 23.95331  1.000 13.49709  ?  130 VAL   B HG13 1 
ATOM   8112  H HG21 . VAL   B 1 132 ? 36.56012 -9.84133  21.34919  1.000 9.80567   ?  130 VAL   B HG21 1 
ATOM   8113  H HG22 . VAL   B 1 132 ? 37.01684 -8.93658  22.57244  1.000 9.80567   ?  130 VAL   B HG22 1 
ATOM   8114  H HG23 . VAL   B 1 132 ? 37.65652 -8.71177  21.13585  1.000 9.80567   ?  130 VAL   B HG23 1 
ATOM   8115  N N    . ASP   B 1 133 ? 39.40127 -7.44942  23.42692  1.000 8.67853   ?  131 ASP   B N    1 
ATOM   8116  C CA   . ASP   B 1 133 ? 39.37032 -6.43645  24.48736  1.000 7.80824   ?  131 ASP   B CA   1 
ATOM   8117  C C    . ASP   B 1 133 ? 38.75875 -5.16160  23.91920  1.000 6.63269   ?  131 ASP   B C    1 
ATOM   8118  O O    . ASP   B 1 133 ? 38.75302 -4.95908  22.70468  1.000 8.11562   ?  131 ASP   B O    1 
ATOM   8119  C CB   . ASP   B 1 133 ? 40.78659 -6.09628  24.95289  1.000 9.66234   ?  131 ASP   B CB   1 
ATOM   8120  C CG   . ASP   B 1 133 ? 40.85930 -5.60849  26.38037  1.000 11.20082  ?  131 ASP   B CG   1 
ATOM   8121  O OD1  . ASP   B 1 133 ? 39.97269 -5.91943  27.21781  1.000 12.68757  ?  131 ASP   B OD1  1 
ATOM   8122  O OD2  . ASP   B 1 133 ? 41.83756 -4.86854  26.66193  1.000 13.59670  ?  131 ASP   B OD2  1 
ATOM   8123  H H    . ASP   B 1 133 ? 39.29356 -7.11571  22.64165  1.000 10.41748  ?  131 ASP   B H    1 
ATOM   8124  H HA   . ASP   B 1 133 ? 38.83567 -6.76910  25.22519  1.000 9.37314   ?  131 ASP   B HA   1 
ATOM   8125  H HB2  . ASP   B 1 133 ? 41.33704 -6.89203  24.88433  1.000 11.59806  ?  131 ASP   B HB2  1 
ATOM   8126  H HB3  . ASP   B 1 133 ? 41.14257 -5.39655  24.38320  1.000 11.59806  ?  131 ASP   B HB3  1 
ATOM   8127  N N    . MET   B 1 134 ? 38.27652 -4.28596  24.80961  1.000 8.63871   ?  132 MET   B N    1 
ATOM   8128  C CA   . MET   B 1 134 ? 37.73743 -2.98048  24.40366  1.000 7.54781   ?  132 MET   B CA   1 
ATOM   8129  C C    . MET   B 1 134 ? 38.34479 -1.93306  25.33203  1.000 8.99757   ?  132 MET   B C    1 
ATOM   8130  O O    . MET   B 1 134 ? 38.19252 -2.04362  26.56674  1.000 8.71476   ?  132 MET   B O    1 
ATOM   8131  C CB   . MET   B 1 134 ? 36.20782 -2.96009  24.52189  1.000 12.03121  ?  132 MET   B CB   1 
ATOM   8132  C CG   . MET   B 1 134 ? 35.55825 -3.91579  23.54385  1.000 11.31517  ?  132 MET   B CG   1 
ATOM   8133  S SD   . MET   B 1 134 ? 33.79162 -4.25750  23.82914  1.000 16.32502  ?  132 MET   B SD   1 
ATOM   8134  C CE   . MET   B 1 134 ? 33.24217 -2.58460  23.76057  1.000 13.11826  ?  132 MET   B CE   1 
ATOM   8135  H H    . MET   B 1 134 ? 38.25064 -4.42554  25.65781  1.000 10.36969  ?  132 MET   B H    1 
ATOM   8136  H HA   . MET   B 1 134 ? 37.97896 -2.80146  23.48143  1.000 9.06062   ?  132 MET   B HA   1 
ATOM   8137  H HB2  . MET   B 1 134 ? 35.95300 -3.22313  25.42010  1.000 14.44070  ?  132 MET   B HB2  1 
ATOM   8138  H HB3  . MET   B 1 134 ? 35.88449 -2.06508  24.33400  1.000 14.44070  ?  132 MET   B HB3  1 
ATOM   8139  H HG2  . MET   B 1 134 ? 35.63829 -3.54104  22.65275  1.000 13.58144  ?  132 MET   B HG2  1 
ATOM   8140  H HG3  . MET   B 1 134 ? 36.02627 -4.76415  23.59024  1.000 13.58144  ?  132 MET   B HG3  1 
ATOM   8141  H HE1  . MET   B 1 134 ? 32.27958 -2.56327  23.87837  1.000 15.74516  ?  132 MET   B HE1  1 
ATOM   8142  H HE2  . MET   B 1 134 ? 33.67333 -2.08131  24.46888  1.000 15.74516  ?  132 MET   B HE2  1 
ATOM   8143  H HE3  . MET   B 1 134 ? 33.47819 -2.20980  22.89760  1.000 15.74516  ?  132 MET   B HE3  1 
ATOM   8144  N N    . PRO   B 1 135 ? 39.04100 -0.89959  24.82090  1.000 7.83655   ?  133 PRO   B N    1 
ATOM   8145  C CA   . PRO   B 1 135 ? 39.50630 -0.66470  23.44353  1.000 7.93649   ?  133 PRO   B CA   1 
ATOM   8146  C C    . PRO   B 1 135 ? 40.29733 -1.86542  22.96051  1.000 8.53225   ?  133 PRO   B C    1 
ATOM   8147  O O    . PRO   B 1 135 ? 40.84931 -2.61403  23.76109  1.000 9.57314   ?  133 PRO   B O    1 
ATOM   8148  C CB   . PRO   B 1 135 ? 40.45587 0.53221   23.58326  1.000 13.11494  ?  133 PRO   B CB   1 
ATOM   8149  C CG   . PRO   B 1 135 ? 39.95966 1.24761   24.79407  1.000 13.76480  ?  133 PRO   B CG   1 
ATOM   8150  C CD   . PRO   B 1 135 ? 39.53659 0.14851   25.72776  1.000 9.14355   ?  133 PRO   B CD   1 
ATOM   8151  H HA   . PRO   B 1 135 ? 38.76208 -0.43972  22.86351  1.000 9.52703   ?  133 PRO   B HA   1 
ATOM   8152  H HB2  . PRO   B 1 135 ? 41.36690 0.22306   23.70715  1.000 15.74117  ?  133 PRO   B HB2  1 
ATOM   8153  H HB3  . PRO   B 1 135 ? 40.40098 1.09577   22.79567  1.000 15.74117  ?  133 PRO   B HB3  1 
ATOM   8154  H HG2  . PRO   B 1 135 ? 40.67169 1.78036   25.18148  1.000 16.52101  ?  133 PRO   B HG2  1 
ATOM   8155  H HG3  . PRO   B 1 135 ? 39.20914 1.81617   24.56094  1.000 16.52101  ?  133 PRO   B HG3  1 
ATOM   8156  H HD2  . PRO   B 1 135 ? 40.29093 -0.17272  26.24610  1.000 10.97550  ?  133 PRO   B HD2  1 
ATOM   8157  H HD3  . PRO   B 1 135 ? 38.83184 0.45247   26.32092  1.000 10.97550  ?  133 PRO   B HD3  1 
ATOM   8158  N N    . GLY   B 1 136 ? 40.42344 -2.00476  21.64156  1.000 9.62213   ?  134 GLY   B N    1 
ATOM   8159  C CA   . GLY   B 1 136 ? 41.02888 -3.17400  21.04148  1.000 11.48279  ?  134 GLY   B CA   1 
ATOM   8160  C C    . GLY   B 1 136 ? 42.49654 -3.01672  20.67962  1.000 7.70705   ?  134 GLY   B C    1 
ATOM   8161  O O    . GLY   B 1 136 ? 43.15039 -2.00684  20.95216  1.000 8.23658   ?  134 GLY   B O    1 
ATOM   8162  H H    . GLY   B 1 136 ? 40.15854 -1.42028  21.06900  1.000 11.54980  ?  134 GLY   B H    1 
ATOM   8163  H HA2  . GLY   B 1 136 ? 40.95551 -3.91606  21.66186  1.000 13.78259  ?  134 GLY   B HA2  1 
ATOM   8164  H HA3  . GLY   B 1 136 ? 40.54615 -3.39268  20.22905  1.000 13.78259  ?  134 GLY   B HA3  1 
ATOM   8165  N N    . CYS   B 1 137 ? 43.00913 -4.05096  20.01052  1.000 7.02117   ?  135 CYS   B N    1 
ATOM   8166  C CA   . CYS   B 1 137 ? 44.40710 -4.04892  19.58566  1.000 8.71780   ?  135 CYS   B CA   1 
ATOM   8167  C C    . CYS   B 1 137 ? 44.72047 -2.88464  18.66523  1.000 7.22625   ?  135 CYS   B C    1 
ATOM   8168  O O    . CYS   B 1 137 ? 45.85658 -2.38550  18.64585  1.000 8.42920   ?  135 CYS   B O    1 
ATOM   8169  C CB   . CYS   B 1 137 ? 44.72379 -5.32067  18.81329  1.000 9.42131   ?  135 CYS   B CB   1 
ATOM   8170  S SG   . CYS   B 1 137 ? 44.65359 -6.79905  19.78555  1.000 12.54710  ?  135 CYS   B SG   1 
ATOM   8171  H H    . CYS   B 1 137 ? 42.57274 -4.75913  19.79222  1.000 8.42865   ?  135 CYS   B H    1 
ATOM   8172  H HA   . CYS   B 1 137 ? 44.95058 -3.99492  20.38730  1.000 10.46461  ?  135 CYS   B HA   1 
ATOM   8173  H HB2  . CYS   B 1 137 ? 44.08226 -5.41261  18.09156  1.000 11.30881  ?  135 CYS   B HB2  1 
ATOM   8174  H HB3  . CYS   B 1 137 ? 45.62120 -5.24846  18.45227  1.000 11.30881  ?  135 CYS   B HB3  1 
ATOM   8175  H HG   . CYS   B 1 137 ? 43.61096 -7.35508  19.57637  1.000 15.05976  ?  135 CYS   B HG   1 
ATOM   8176  N N    . ASP   B 1 138 ? 43.75037 -2.46297  17.86005  1.000 6.97159   ?  136 ASP   B N    1 
ATOM   8177  C CA   . ASP   B 1 138 ? 43.96555 -1.33885  16.95470  1.000 8.67859   ?  136 ASP   B CA   1 
ATOM   8178  C C    . ASP   B 1 138 ? 44.28285 -0.07465  17.74075  1.000 6.91063   ?  136 ASP   B C    1 
ATOM   8179  O O    . ASP   B 1 138 ? 45.23450 0.65167   17.42396  1.000 8.82031   ?  136 ASP   B O    1 
ATOM   8180  C CB   . ASP   B 1 138 ? 42.73668 -1.15576  16.05062  1.000 10.79248  ?  136 ASP   B CB   1 
ATOM   8181  C CG   . ASP   B 1 138 ? 41.44544 -0.87183  16.80528  1.000 9.19223   ?  136 ASP   B CG   1 
ATOM   8182  O OD1  . ASP   B 1 138 ? 41.15114 -1.49559  17.84396  1.000 9.11903   ?  136 ASP   B OD1  1 
ATOM   8183  O OD2  . ASP   B 1 138 ? 40.65079 -0.02652  16.30843  1.000 10.42406  ?  136 ASP   B OD2  1 
ATOM   8184  H H    . ASP   B 1 138 ? 42.96345 -2.80734  17.81795  1.000 8.36916   ?  136 ASP   B H    1 
ATOM   8185  H HA   . ASP   B 1 138 ? 44.72248 -1.52336  16.37685  1.000 10.41756  ?  136 ASP   B HA   1 
ATOM   8186  H HB2  . ASP   B 1 138 ? 42.89867 -0.40867  15.45354  1.000 12.95422  ?  136 ASP   B HB2  1 
ATOM   8187  H HB3  . ASP   B 1 138 ? 42.60470 -1.96815  15.53729  1.000 12.95422  ?  136 ASP   B HB3  1 
ATOM   8188  N N    . PHE   B 1 139 ? 43.50150 0.18363   18.80349  1.000 8.53484   ?  137 PHE   B N    1 
ATOM   8189  C CA   . PHE   B 1 139 ? 43.77424 1.31654   19.67780  1.000 8.76458   ?  137 PHE   B CA   1 
ATOM   8190  C C    . PHE   B 1 139 ? 45.15181 1.18231   20.31846  1.000 7.12844   ?  137 PHE   B C    1 
ATOM   8191  O O    . PHE   B 1 139 ? 45.91932 2.15416   20.39593  1.000 8.80225   ?  137 PHE   B O    1 
ATOM   8192  C CB   . PHE   B 1 139 ? 42.68519 1.35212   20.74634  1.000 6.90858   ?  137 PHE   B CB   1 
ATOM   8193  C CG   . PHE   B 1 139 ? 42.89098 2.42048   21.76452  1.000 9.89607   ?  137 PHE   B CG   1 
ATOM   8194  C CD1  . PHE   B 1 139 ? 42.40143 3.69692   21.53090  1.000 15.64827  ?  137 PHE   B CD1  1 
ATOM   8195  C CD2  . PHE   B 1 139 ? 43.57996 2.17156   22.92772  1.000 13.36113  ?  137 PHE   B CD2  1 
ATOM   8196  C CE1  . PHE   B 1 139 ? 42.58489 4.70208   22.44866  1.000 17.39315  ?  137 PHE   B CE1  1 
ATOM   8197  C CE2  . PHE   B 1 139 ? 43.76876 3.19103   23.87015  1.000 18.99384  ?  137 PHE   B CE2  1 
ATOM   8198  C CZ   . PHE   B 1 139 ? 43.27542 4.45633   23.61271  1.000 16.45188  ?  137 PHE   B CZ   1 
ATOM   8199  H H    . PHE   B 1 139 ? 42.81539 -0.28194  19.03176  1.000 10.24506  ?  137 PHE   B H    1 
ATOM   8200  H HA   . PHE   B 1 139 ? 43.76253 2.14747   19.17749  1.000 10.52074  ?  137 PHE   B HA   1 
ATOM   8201  H HB2  . PHE   B 1 139 ? 41.82996 1.51077   20.31702  1.000 8.29355   ?  137 PHE   B HB2  1 
ATOM   8202  H HB3  . PHE   B 1 139 ? 42.67138 0.49929   21.20828  1.000 8.29355   ?  137 PHE   B HB3  1 
ATOM   8203  H HD1  . PHE   B 1 139 ? 41.94253 3.87469   20.74178  1.000 18.78117  ?  137 PHE   B HD1  1 
ATOM   8204  H HD2  . PHE   B 1 139 ? 43.92245 1.32228   23.08993  1.000 16.03660  ?  137 PHE   B HD2  1 
ATOM   8205  H HE1  . PHE   B 1 139 ? 42.24166 5.55036   22.28283  1.000 20.87502  ?  137 PHE   B HE1  1 
ATOM   8206  H HE2  . PHE   B 1 139 ? 44.22269 3.01767   24.66311  1.000 22.79585  ?  137 PHE   B HE2  1 
ATOM   8207  H HZ   . PHE   B 1 139 ? 43.41039 5.14170   24.22667  1.000 19.74550  ?  137 PHE   B HZ   1 
ATOM   8208  N N    . GLN   B 1 140 ? 45.48691 -0.01107  20.79653  1.000 7.65549   ?  138 GLN   B N    1 
ATOM   8209  C CA   . GLN   B 1 140 ? 46.78350 -0.16576  21.45523  1.000 7.67974   ?  138 GLN   B CA   1 
ATOM   8210  C C    . GLN   B 1 140 ? 47.92670 0.06228   20.47845  1.000 9.98631   ?  138 GLN   B C    1 
ATOM   8211  O O    . GLN   B 1 140 ? 48.95845 0.64522   20.83661  1.000 7.78685   ?  138 GLN   B O    1 
ATOM   8212  C CB   . GLN   B 1 140 ? 46.89482 -1.54387  22.09843  1.000 9.77881   ?  138 GLN   B CB   1 
ATOM   8213  C CG   . GLN   B 1 140 ? 45.85519 -1.84952  23.14356  1.000 11.22605  ?  138 GLN   B CG   1 
ATOM   8214  C CD   . GLN   B 1 140 ? 45.90425 -0.96031  24.35732  1.000 11.67472  ?  138 GLN   B CD   1 
ATOM   8215  O OE1  . GLN   B 1 140 ? 46.81097 -0.12074  24.53166  1.000 13.95010  ?  138 GLN   B OE1  1 
ATOM   8216  N NE2  . GLN   B 1 140 ? 44.89430 -1.12436  25.21626  1.000 15.21727  ?  138 GLN   B NE2  1 
ATOM   8217  H H    . GLN   B 1 140 ? 45.00321 -0.72097  20.75565  1.000 9.18983   ?  138 GLN   B H    1 
ATOM   8218  H HA   . GLN   B 1 140 ? 46.85149 0.49574   22.16141  1.000 9.21893   ?  138 GLN   B HA   1 
ATOM   8219  H HB2  . GLN   B 1 140 ? 46.81193 -2.21424  21.40228  1.000 11.73782  ?  138 GLN   B HB2  1 
ATOM   8220  H HB3  . GLN   B 1 140 ? 47.76346 -1.61363  22.52445  1.000 11.73782  ?  138 GLN   B HB3  1 
ATOM   8221  H HG2  . GLN   B 1 140 ? 44.97700 -1.74961  22.74395  1.000 13.47451  ?  138 GLN   B HG2  1 
ATOM   8222  H HG3  . GLN   B 1 140 ? 45.98027 -2.76276  23.44564  1.000 13.47451  ?  138 GLN   B HG3  1 
ATOM   8223  H HE21 . GLN   B 1 140 ? 44.28097 -1.70469  25.05305  1.000 18.26397  ?  138 GLN   B HE21 1 
ATOM   8224  H HE22 . GLN   B 1 140 ? 44.85748 -0.64963  25.93242  1.000 18.26397  ?  138 GLN   B HE22 1 
ATOM   8225  N N    . LEU   B 1 141 ? 47.74912 -0.35178  19.22745  1.000 7.92063   ?  139 LEU   B N    1 
ATOM   8226  C CA   . LEU   B 1 141 ? 48.79490 -0.14989  18.22872  1.000 9.39856   ?  139 LEU   B CA   1 
ATOM   8227  C C    . LEU   B 1 141 ? 48.93639 1.32418   17.86536  1.000 6.48159   ?  139 LEU   B C    1 
ATOM   8228  O O    . LEU   B 1 141 ? 50.04300 1.81043   17.61705  1.000 7.54457   ?  139 LEU   B O    1 
ATOM   8229  C CB   . LEU   B 1 141 ? 48.51498 -0.97282  16.97444  1.000 8.94810   ?  139 LEU   B CB   1 
ATOM   8230  C CG   . LEU   B 1 141 ? 49.66204 -0.93813  15.95716  1.000 8.40122   ?  139 LEU   B CG   1 
ATOM   8231  C CD1  . LEU   B 1 141 ? 50.94058 -1.64999  16.47970  1.000 7.95516   ?  139 LEU   B CD1  1 
ATOM   8232  C CD2  . LEU   B 1 141 ? 49.21649 -1.52929  14.61152  1.000 9.57258   ?  139 LEU   B CD2  1 
ATOM   8233  H H    . LEU   B 1 141 ? 47.04365 -0.74653  18.93405  1.000 9.50800   ?  139 LEU   B H    1 
ATOM   8234  H HA   . LEU   B 1 141 ? 49.63347 -0.45859  18.60608  1.000 11.28152  ?  139 LEU   B HA   1 
ATOM   8235  H HB2  . LEU   B 1 141 ? 48.37209 -1.89701  17.23203  1.000 10.74096  ?  139 LEU   B HB2  1 
ATOM   8236  H HB3  . LEU   B 1 141 ? 47.72090 -0.62260  16.54122  1.000 10.74096  ?  139 LEU   B HB3  1 
ATOM   8237  H HG   . LEU   B 1 141 ? 49.90132 -0.00856  15.81736  1.000 10.08471  ?  139 LEU   B HG   1 
ATOM   8238  H HD11 . LEU   B 1 141 ? 51.47952 -1.92729  15.72237  1.000 9.54944   ?  139 LEU   B HD11 1 
ATOM   8239  H HD12 . LEU   B 1 141 ? 51.44211 -1.03174  17.03390  1.000 9.54944   ?  139 LEU   B HD12 1 
ATOM   8240  H HD13 . LEU   B 1 141 ? 50.67965 -2.42498  17.00144  1.000 9.54944   ?  139 LEU   B HD13 1 
ATOM   8241  H HD21 . LEU   B 1 141 ? 49.84453 -1.25789  13.92391  1.000 11.49034  ?  139 LEU   B HD21 1 
ATOM   8242  H HD22 . LEU   B 1 141 ? 49.20019 -2.49663  14.68145  1.000 11.49034  ?  139 LEU   B HD22 1 
ATOM   8243  H HD23 . LEU   B 1 141 ? 48.32990 -1.19802  14.39911  1.000 11.49034  ?  139 LEU   B HD23 1 
ATOM   8244  N N    . ILE   B 1 142 ? 47.82578 2.04952   17.78638  1.000 8.27457   ?  140 ILE   B N    1 
ATOM   8245  C CA   . ILE   B 1 142 ? 47.89237 3.48839   17.55904  1.000 7.18182   ?  140 ILE   B CA   1 
ATOM   8246  C C    . ILE   B 1 142 ? 48.76109 4.14853   18.61559  1.000 6.23535   ?  140 ILE   B C    1 
ATOM   8247  O O    . ILE   B 1 142 ? 49.59044 5.01723   18.29793  1.000 7.16841   ?  140 ILE   B O    1 
ATOM   8248  C CB   . ILE   B 1 142 ? 46.46599 4.07159   17.52771  1.000 7.37206   ?  140 ILE   B CB   1 
ATOM   8249  C CG1  . ILE   B 1 142 ? 45.79111 3.66730   16.23309  1.000 8.06914   ?  140 ILE   B CG1  1 
ATOM   8250  C CG2  . ILE   B 1 142 ? 46.48422 5.60587   17.65122  1.000 10.21329  ?  140 ILE   B CG2  1 
ATOM   8251  C CD1  . ILE   B 1 142 ? 44.26391 3.74103   16.28400  1.000 8.52080   ?  140 ILE   B CD1  1 
ATOM   8252  H H    . ILE   B 1 142 ? 47.02817 1.73654   17.86020  1.000 9.93273   ?  140 ILE   B H    1 
ATOM   8253  H HA   . ILE   B 1 142 ? 48.30511 3.65978   16.69813  1.000 8.62143   ?  140 ILE   B HA   1 
ATOM   8254  H HB   . ILE   B 1 142 ? 45.97441 3.71655   18.28480  1.000 8.84971   ?  140 ILE   B HB   1 
ATOM   8255  H HG12 . ILE   B 1 142 ? 46.09254 4.25931   15.52629  1.000 9.68621   ?  140 ILE   B HG12 1 
ATOM   8256  H HG13 . ILE   B 1 142 ? 46.03643 2.75190   16.02627  1.000 9.68621   ?  140 ILE   B HG13 1 
ATOM   8257  H HG21 . ILE   B 1 142 ? 45.60226 5.95018   17.44029  1.000 12.25919  ?  140 ILE   B HG21 1 
ATOM   8258  H HG22 . ILE   B 1 142 ? 46.72483 5.84674   18.55951  1.000 12.25919  ?  140 ILE   B HG22 1 
ATOM   8259  H HG23 . ILE   B 1 142 ? 47.13681 5.96498   17.02987  1.000 12.25919  ?  140 ILE   B HG23 1 
ATOM   8260  H HD11 . ILE   B 1 142 ? 43.90305 3.39204   15.45401  1.000 10.22820  ?  140 ILE   B HD11 1 
ATOM   8261  H HD12 . ILE   B 1 142 ? 43.94687 3.21039   17.03154  1.000 10.22820  ?  140 ILE   B HD12 1 
ATOM   8262  H HD13 . ILE   B 1 142 ? 43.99604 4.66631   16.39799  1.000 10.22820  ?  140 ILE   B HD13 1 
ATOM   8263  N N    . LYS   B 1 143 ? 48.57431 3.76081   19.88911  1.000 8.69959   ?  141 LYS   B N    1 
ATOM   8264  C CA   A LYS   B 1 143 ? 49.37391 4.32496   20.97203  0.570 10.34268  ?  141 LYS   B CA   1 
ATOM   8265  C CA   B LYS   B 1 143 ? 49.37936 4.32260   20.97498  0.430 10.36192  ?  141 LYS   B CA   1 
ATOM   8266  C C    . LYS   B 1 143 ? 50.84794 3.96454   20.79928  1.000 9.00076   ?  141 LYS   B C    1 
ATOM   8267  O O    . LYS   B 1 143 ? 51.73049 4.82834   20.89036  1.000 12.50748  ?  141 LYS   B O    1 
ATOM   8268  C CB   A LYS   B 1 143 ? 48.82772 3.79712   22.29508  0.570 12.50313  ?  141 LYS   B CB   1 
ATOM   8269  C CB   B LYS   B 1 143 ? 48.91001 3.77551   22.32410  0.430 12.47974  ?  141 LYS   B CB   1 
ATOM   8270  C CG   A LYS   B 1 143 ? 49.52206 4.24657   23.54549  0.570 13.97949  ?  141 LYS   B CG   1 
ATOM   8271  C CG   B LYS   B 1 143 ? 47.54958 4.22562   22.79165  0.430 14.34807  ?  141 LYS   B CG   1 
ATOM   8272  C CD   A LYS   B 1 143 ? 48.68321 3.79564   24.74770  0.570 17.57764  ?  141 LYS   B CD   1 
ATOM   8273  C CD   B LYS   B 1 143 ? 47.25555 3.69657   24.20449  0.430 15.07246  ?  141 LYS   B CD   1 
ATOM   8274  C CE   A LYS   B 1 143 ? 49.21501 4.30668   26.06773  0.570 18.29764  ?  141 LYS   B CE   1 
ATOM   8275  C CE   B LYS   B 1 143 ? 48.43893 3.84586   25.16483  0.430 17.95886  ?  141 LYS   B CE   1 
ATOM   8276  N NZ   A LYS   B 1 143 ? 48.34417 3.84007   27.19066  0.570 28.35685  ?  141 LYS   B NZ   1 
ATOM   8277  N NZ   B LYS   B 1 143 ? 48.00911 3.81804   26.59237  0.430 26.28309  ?  141 LYS   B NZ   1 
ATOM   8278  H H    . LYS   B 1 143 ? 47.99618 3.17848   20.14652  1.000 10.44276  ?  141 LYS   B H    1 
ATOM   8279  H HA   . LYS   B 1 143 ? 49.31001 5.29286   20.97122  1.000 12.43755  ?  141 LYS   B HA   1 
ATOM   8280  H HB2  A LYS   B 1 143 ? 47.90216 4.07755   22.36985  0.570 15.00700  ?  141 LYS   B HB2  1 
ATOM   8281  H HB2  B LYS   B 1 143 ? 48.88530 2.80762   22.26510  0.430 14.97894  ?  141 LYS   B HB2  1 
ATOM   8282  H HB3  A LYS   B 1 143 ? 48.88043 2.82875   22.27549  0.570 15.00700  ?  141 LYS   B HB3  1 
ATOM   8283  H HB3  B LYS   B 1 143 ? 49.54909 4.05048   23.00002  0.430 14.97894  ?  141 LYS   B HB3  1 
ATOM   8284  H HG2  A LYS   B 1 143 ? 50.40235 3.84307   23.60190  0.570 16.77863  ?  141 LYS   B HG2  1 
ATOM   8285  H HG2  B LYS   B 1 143 ? 47.51875 5.19489   22.81330  0.430 17.22093  ?  141 LYS   B HG2  1 
ATOM   8286  H HG3  A LYS   B 1 143 ? 49.59905 5.21346   23.55540  0.570 16.77863  ?  141 LYS   B HG3  1 
ATOM   8287  H HG3  B LYS   B 1 143 ? 46.87065 3.88550   22.18811  0.430 17.22093  ?  141 LYS   B HG3  1 
ATOM   8288  H HD2  A LYS   B 1 143 ? 47.77788 4.12762   24.64255  0.570 21.09641  ?  141 LYS   B HD2  1 
ATOM   8289  H HD2  B LYS   B 1 143 ? 46.50734 4.18984   24.57567  0.430 18.09019  ?  141 LYS   B HD2  1 
ATOM   8290  H HD3  A LYS   B 1 143 ? 48.67908 2.82630   24.78327  0.570 21.09641  ?  141 LYS   B HD3  1 
ATOM   8291  H HD3  B LYS   B 1 143 ? 47.03578 2.75350   24.14779  0.430 18.09019  ?  141 LYS   B HD3  1 
ATOM   8292  H HE2  A LYS   B 1 143 ? 50.11306 3.96889   26.21024  0.570 21.96042  ?  141 LYS   B HE2  1 
ATOM   8293  H HE2  B LYS   B 1 143 ? 49.06013 3.11478   25.02154  0.430 21.55388  ?  141 LYS   B HE2  1 
ATOM   8294  H HE3  A LYS   B 1 143 ? 49.22228 5.27664   26.06283  0.570 21.96042  ?  141 LYS   B HE3  1 
ATOM   8295  H HE3  B LYS   B 1 143 ? 48.88001 4.69352   24.99808  0.430 21.55388  ?  141 LYS   B HE3  1 
ATOM   8296  H HZ1  A LYS   B 1 143 ? 47.49963 4.07671   27.03949  0.570 34.03147  ?  141 LYS   B HZ1  1 
ATOM   8297  H HZ1  B LYS   B 1 143 ? 48.67044 3.51224   27.10348  0.430 31.54295  ?  141 LYS   B HZ1  1 
ATOM   8298  H HZ2  A LYS   B 1 143 ? 48.38757 2.95396   27.26156  0.570 34.03147  ?  141 LYS   B HZ2  1 
ATOM   8299  H HZ2  B LYS   B 1 143 ? 47.79211 4.63832   26.86097  0.430 31.54295  ?  141 LYS   B HZ2  1 
ATOM   8300  H HZ3  A LYS   B 1 143 ? 48.61361 4.20464   27.95655  0.570 34.03147  ?  141 LYS   B HZ3  1 
ATOM   8301  H HZ3  B LYS   B 1 143 ? 47.30155 3.28651   26.68692  0.430 31.54295  ?  141 LYS   B HZ3  1 
ATOM   8302  N N    . LEU   B 1 144 ? 51.13578 2.68591   20.53913  1.000 8.60255   ?  142 LEU   B N    1 
ATOM   8303  C CA   . LEU   B 1 144 ? 52.51934 2.24103   20.43991  1.000 8.06296   ?  142 LEU   B CA   1 
ATOM   8304  C C    . LEU   B 1 144 ? 53.25481 2.93809   19.30016  1.000 7.64815   ?  142 LEU   B C    1 
ATOM   8305  O O    . LEU   B 1 144 ? 54.43085 3.31000   19.43981  1.000 9.65779   ?  142 LEU   B O    1 
ATOM   8306  C CB   . LEU   B 1 144 ? 52.54127 0.72631   20.21795  1.000 9.36653   ?  142 LEU   B CB   1 
ATOM   8307  C CG   . LEU   B 1 144 ? 52.20105 -0.09702  21.46435  1.000 9.90523   ?  142 LEU   B CG   1 
ATOM   8308  C CD1  . LEU   B 1 144 ? 51.98581 -1.55767  21.09045  1.000 11.73046  ?  142 LEU   B CD1  1 
ATOM   8309  C CD2  . LEU   B 1 144 ? 53.27756 0.01998   22.53461  1.000 12.84301  ?  142 LEU   B CD2  1 
ATOM   8310  H H    . LEU   B 1 144 ? 50.55253 2.06566   20.41784  1.000 10.32630  ?  142 LEU   B H    1 
ATOM   8311  H HA   . LEU   B 1 144 ? 52.97830 2.45462   21.26733  1.000 9.67880   ?  142 LEU   B HA   1 
ATOM   8312  H HB2  . LEU   B 1 144 ? 51.89205 0.50479   19.53213  1.000 11.24308  ?  142 LEU   B HB2  1 
ATOM   8313  H HB3  . LEU   B 1 144 ? 53.43058 0.46900   19.92844  1.000 11.24308  ?  142 LEU   B HB3  1 
ATOM   8314  H HG   . LEU   B 1 144 ? 51.38042 0.25543   21.84283  1.000 11.88952  ?  142 LEU   B HG   1 
ATOM   8315  H HD11 . LEU   B 1 144 ? 51.81894 -2.06900  21.89767  1.000 14.07980  ?  142 LEU   B HD11 1 
ATOM   8316  H HD12 . LEU   B 1 144 ? 51.22316 -1.62203  20.49454  1.000 14.07980  ?  142 LEU   B HD12 1 
ATOM   8317  H HD13 . LEU   B 1 144 ? 52.78145 -1.89058  20.64657  1.000 14.07980  ?  142 LEU   B HD13 1 
ATOM   8318  H HD21 . LEU   B 1 144 ? 53.25365 -0.77179  23.09446  1.000 15.41485  ?  142 LEU   B HD21 1 
ATOM   8319  H HD22 . LEU   B 1 144 ? 54.14372 0.09490   22.10445  1.000 15.41485  ?  142 LEU   B HD22 1 
ATOM   8320  H HD23 . LEU   B 1 144 ? 53.10518 0.80964   23.07092  1.000 15.41485  ?  142 LEU   B HD23 1 
ATOM   8321  N N    . LEU   B 1 145 ? 52.61887 3.07641   18.14420  1.000 6.32010   ?  143 LEU   B N    1 
ATOM   8322  C CA   . LEU   B 1 145 ? 53.27415 3.61345   16.95695  1.000 7.53479   ?  143 LEU   B CA   1 
ATOM   8323  C C    . LEU   B 1 145 ? 53.20118 5.13593   16.86148  1.000 7.52759   ?  143 LEU   B C    1 
ATOM   8324  O O    . LEU   B 1 145 ? 53.93512 5.73913   16.06930  1.000 10.50792  ?  143 LEU   B O    1 
ATOM   8325  C CB   . LEU   B 1 145 ? 52.59660 3.04996   15.69732  1.000 9.59467   ?  143 LEU   B CB   1 
ATOM   8326  C CG   . LEU   B 1 145 ? 52.86456 1.57891   15.40706  1.000 7.73049   ?  143 LEU   B CG   1 
ATOM   8327  C CD1  . LEU   B 1 145 ? 52.04923 1.17651   14.17389  1.000 9.46317   ?  143 LEU   B CD1  1 
ATOM   8328  C CD2  . LEU   B 1 145 ? 54.32207 1.27760   15.14707  1.000 10.63060  ?  143 LEU   B CD2  1 
ATOM   8329  H H    . LEU   B 1 145 ? 51.79515 2.86373   18.01828  1.000 7.58737   ?  143 LEU   B H    1 
ATOM   8330  H HA   . LEU   B 1 145 ? 54.20622 3.34587   16.98024  1.000 9.04499   ?  143 LEU   B HA   1 
ATOM   8331  H HB2  . LEU   B 1 145 ? 51.63730 3.15483   15.79561  1.000 11.51684  ?  143 LEU   B HB2  1 
ATOM   8332  H HB3  . LEU   B 1 145 ? 52.90904 3.55696   14.93166  1.000 11.51684  ?  143 LEU   B HB3  1 
ATOM   8333  H HG   . LEU   B 1 145 ? 52.61017 1.06621   16.19021  1.000 9.27983   ?  143 LEU   B HG   1 
ATOM   8334  H HD11 . LEU   B 1 145 ? 51.92479 0.21454   14.17771  1.000 11.35905  ?  143 LEU   B HD11 1 
ATOM   8335  H HD12 . LEU   B 1 145 ? 51.18796 1.62159   14.20574  1.000 11.35905  ?  143 LEU   B HD12 1 
ATOM   8336  H HD13 . LEU   B 1 145 ? 52.53078 1.44458   13.37568  1.000 11.35905  ?  143 LEU   B HD13 1 
ATOM   8337  H HD21 . LEU   B 1 145 ? 54.38861 0.45315   14.64035  1.000 12.75996  ?  143 LEU   B HD21 1 
ATOM   8338  H HD22 . LEU   B 1 145 ? 54.71042 2.00877   14.64162  1.000 12.75996  ?  143 LEU   B HD22 1 
ATOM   8339  H HD23 . LEU   B 1 145 ? 54.78112 1.18193   15.99619  1.000 12.75996  ?  143 LEU   B HD23 1 
ATOM   8340  N N    . GLY   B 1 146 ? 52.30432 5.76630   17.60213  1.000 7.49163   ?  144 GLY   B N    1 
ATOM   8341  C CA   . GLY   B 1 146 ? 52.05200 7.16837   17.36862  1.000 8.34059   ?  144 GLY   B CA   1 
ATOM   8342  C C    . GLY   B 1 146 ? 51.29623 7.46368   16.08567  1.000 9.91249   ?  144 GLY   B C    1 
ATOM   8343  O O    . GLY   B 1 146 ? 51.52261 8.50867   15.47216  1.000 10.21141  ?  144 GLY   B O    1 
ATOM   8344  H H    . GLY   B 1 146 ? 51.84023 5.40914   18.23194  1.000 8.99321   ?  144 GLY   B H    1 
ATOM   8345  H HA2  . GLY   B 1 146 ? 51.53198 7.51991   18.10814  1.000 10.01196  ?  144 GLY   B HA2  1 
ATOM   8346  H HA3  . GLY   B 1 146 ? 52.90067 7.63641   17.32868  1.000 10.01196  ?  144 GLY   B HA3  1 
ATOM   8347  N N    . LEU   B 1 147 ? 50.39294 6.57301   15.66622  1.000 7.20771   ?  145 LEU   B N    1 
ATOM   8348  C CA   . LEU   B 1 147 ? 49.57028 6.86120   14.49482  1.000 7.06353   ?  145 LEU   B CA   1 
ATOM   8349  C C    . LEU   B 1 147 ? 48.67498 8.06764   14.78927  1.000 7.80398   ?  145 LEU   B C    1 
ATOM   8350  O O    . LEU   B 1 147 ? 48.33885 8.34645   15.94355  1.000 7.77374   ?  145 LEU   B O    1 
ATOM   8351  C CB   . LEU   B 1 147 ? 48.68293 5.65365   14.16916  1.000 8.35781   ?  145 LEU   B CB   1 
ATOM   8352  C CG   . LEU   B 1 147 ? 49.39282 4.44805   13.56170  1.000 8.27161   ?  145 LEU   B CG   1 
ATOM   8353  C CD1  . LEU   B 1 147 ? 48.48702 3.21644   13.48846  1.000 7.88653   ?  145 LEU   B CD1  1 
ATOM   8354  C CD2  . LEU   B 1 147 ? 49.89555 4.76905   12.16927  1.000 15.58453  ?  145 LEU   B CD2  1 
ATOM   8355  H H    . LEU   B 1 147 ? 50.24184 5.81139   16.03595  1.000 8.65250   ?  145 LEU   B H    1 
ATOM   8356  H HA   . LEU   B 1 147 ? 50.13551 7.05051   13.72959  1.000 8.47948   ?  145 LEU   B HA   1 
ATOM   8357  H HB2  . LEU   B 1 147 ? 48.26347 5.35587   14.99153  1.000 10.03261  ?  145 LEU   B HB2  1 
ATOM   8358  H HB3  . LEU   B 1 147 ? 48.00584 5.93787   13.53540  1.000 10.03261  ?  145 LEU   B HB3  1 
ATOM   8359  H HG   . LEU   B 1 147 ? 50.14170 4.23704   14.14097  1.000 9.92917   ?  145 LEU   B HG   1 
ATOM   8360  H HD11 . LEU   B 1 147 ? 48.19972 2.98197   14.38477  1.000 9.46708   ?  145 LEU   B HD11 1 
ATOM   8361  H HD12 . LEU   B 1 147 ? 47.71601 3.42378   12.93759  1.000 9.46708   ?  145 LEU   B HD12 1 
ATOM   8362  H HD13 . LEU   B 1 147 ? 48.98465 2.48122   13.09767  1.000 9.46708   ?  145 LEU   B HD13 1 
ATOM   8363  H HD21 . LEU   B 1 147 ? 49.16302 4.67728   11.54009  1.000 18.70468  ?  145 LEU   B HD21 1 
ATOM   8364  H HD22 . LEU   B 1 147 ? 50.23051 5.67929   12.15649  1.000 18.70468  ?  145 LEU   B HD22 1 
ATOM   8365  H HD23 . LEU   B 1 147 ? 50.60754 4.15133   11.94038  1.000 18.70468  ?  145 LEU   B HD23 1 
ATOM   8366  N N    . ASP   B 1 148 ? 48.27210 8.76904   13.73140  1.000 8.40626   ?  146 ASP   B N    1 
ATOM   8367  C CA   . ASP   B 1 148 ? 47.30418 9.85886   13.83410  1.000 9.20675   ?  146 ASP   B CA   1 
ATOM   8368  C C    . ASP   B 1 148 ? 46.07859 9.40085   14.62270  1.000 8.75482   ?  146 ASP   B C    1 
ATOM   8369  O O    . ASP   B 1 148 ? 45.52438 8.34091   14.32643  1.000 8.24388   ?  146 ASP   B O    1 
ATOM   8370  C CB   . ASP   B 1 148 ? 46.95154 10.27433  12.39856  1.000 8.10793   ?  146 ASP   B CB   1 
ATOM   8371  C CG   . ASP   B 1 148 ? 46.08596 11.53227  12.29488  1.000 16.12380  ?  146 ASP   B CG   1 
ATOM   8372  O OD1  . ASP   B 1 148 ? 45.22072 11.78696  13.14375  1.000 12.92838  ?  146 ASP   B OD1  1 
ATOM   8373  O OD2  . ASP   B 1 148 ? 46.25827 12.26926  11.29992  1.000 23.38977  ?  146 ASP   B OD2  1 
ATOM   8374  H H    . ASP   B 1 148 ? 48.54853 8.63193   12.92866  1.000 10.09075  ?  146 ASP   B H    1 
ATOM   8375  H HA   . ASP   B 1 148 ? 47.65652 10.62554  14.31260  1.000 11.05134  ?  146 ASP   B HA   1 
ATOM   8376  H HB2  . ASP   B 1 148 ? 47.77491 10.44547  11.91516  1.000 9.73276   ?  146 ASP   B HB2  1 
ATOM   8377  H HB3  . ASP   B 1 148 ? 46.46435 9.54883   11.97760  1.000 9.73276   ?  146 ASP   B HB3  1 
ATOM   8378  N N    . PRO   B 1 149 ? 45.65658 10.14362  15.65823  1.000 6.65131   ?  147 PRO   B N    1 
ATOM   8379  C CA   . PRO   B 1 149 ? 44.45795 9.74504   16.39802  1.000 8.84404   ?  147 PRO   B CA   1 
ATOM   8380  C C    . PRO   B 1 149 ? 43.21175 9.66740   15.55561  1.000 7.68048   ?  147 PRO   B C    1 
ATOM   8381  O O    . PRO   B 1 149 ? 42.22829 9.09468   16.02534  1.000 8.45736   ?  147 PRO   B O    1 
ATOM   8382  C CB   . PRO   B 1 149 ? 44.33017 10.80164  17.50542  1.000 15.01670  ?  147 PRO   B CB   1 
ATOM   8383  C CG   . PRO   B 1 149 ? 45.15661 11.95584  17.04897  1.000 25.80666  ?  147 PRO   B CG   1 
ATOM   8384  C CD   . PRO   B 1 149 ? 46.28517 11.35013  16.24467  1.000 8.34669   ?  147 PRO   B CD   1 
ATOM   8385  H HA   . PRO   B 1 149 ? 44.61268 8.88191   16.81271  1.000 10.61610  ?  147 PRO   B HA   1 
ATOM   8386  H HB2  . PRO   B 1 149 ? 43.40087 11.06056  17.60674  1.000 18.02329  ?  147 PRO   B HB2  1 
ATOM   8387  H HB3  . PRO   B 1 149 ? 44.66791 10.44384  18.34137  1.000 18.02329  ?  147 PRO   B HB3  1 
ATOM   8388  H HG2  . PRO   B 1 149 ? 44.61974 12.54750  16.49887  1.000 30.97123  ?  147 PRO   B HG2  1 
ATOM   8389  H HG3  . PRO   B 1 149 ? 45.50052 12.43815  17.81708  1.000 30.97123  ?  147 PRO   B HG3  1 
ATOM   8390  H HD2  . PRO   B 1 149 ? 46.58295 11.95892  15.55070  1.000 10.01927  ?  147 PRO   B HD2  1 
ATOM   8391  H HD3  . PRO   B 1 149 ? 47.03023 11.11011  16.81754  1.000 10.01927  ?  147 PRO   B HD3  1 
ATOM   8392  N N    A SER   B 1 150 ? 43.22305 10.20388  14.33779  0.689 7.25124   ?  148 SER   B N    1 
ATOM   8393  N N    B SER   B 1 150 ? 43.21036 10.23970  14.34936  0.311 7.36553   ?  148 SER   B N    1 
ATOM   8394  C CA   A SER   B 1 150 ? 42.06782 10.16130  13.45167  0.689 8.37052   ?  148 SER   B CA   1 
ATOM   8395  C CA   B SER   B 1 150 ? 42.06493 10.17844  13.45237  0.311 8.37421   ?  148 SER   B CA   1 
ATOM   8396  C C    A SER   B 1 150 ? 42.23996 9.13291   12.34151  0.689 7.53648   ?  148 SER   B C    1 
ATOM   8397  C C    B SER   B 1 150 ? 42.24707 9.14471   12.34186  0.311 7.55563   ?  148 SER   B C    1 
ATOM   8398  O O    A SER   B 1 150 ? 41.51562 9.17222   11.34343  0.689 8.48967   ?  148 SER   B O    1 
ATOM   8399  O O    B SER   B 1 150 ? 41.55626 9.21713   11.32038  0.311 8.58338   ?  148 SER   B O    1 
ATOM   8400  C CB   A SER   B 1 150 ? 41.76229 11.54814  12.89185  0.689 9.54903   ?  148 SER   B CB   1 
ATOM   8401  C CB   B SER   B 1 150 ? 41.74799 11.55646  12.86384  0.311 9.55818   ?  148 SER   B CB   1 
ATOM   8402  O OG   A SER   B 1 150 ? 41.47922 12.43293  13.96301  0.689 10.80859  ?  148 SER   B OG   1 
ATOM   8403  O OG   B SER   B 1 150 ? 42.71332 11.95091  11.90437  0.311 7.49017   ?  148 SER   B OG   1 
ATOM   8404  H H    A SER   B 1 150 ? 43.90309 10.60563  13.99758  0.689 8.70473   ?  148 SER   B H    1 
ATOM   8405  H H    B SER   B 1 150 ? 43.87678 10.67673  14.02612  0.311 8.84188   ?  148 SER   B H    1 
ATOM   8406  H HA   A SER   B 1 150 ? 41.28902 9.89961   13.96731  0.689 10.04787  ?  148 SER   B HA   1 
ATOM   8407  H HA   B SER   B 1 150 ? 41.29297 9.91315   13.97640  0.311 10.05230  ?  148 SER   B HA   1 
ATOM   8408  H HB2  A SER   B 1 150 ? 42.53237 11.87376  12.40008  0.689 11.46209  ?  148 SER   B HB2  1 
ATOM   8409  H HB2  B SER   B 1 150 ? 40.87840 11.52069  12.43554  0.311 11.47306  ?  148 SER   B HB2  1 
ATOM   8410  H HB3  A SER   B 1 150 ? 40.99171 11.49596  12.30500  0.689 11.46209  ?  148 SER   B HB3  1 
ATOM   8411  H HB3  B SER   B 1 150 ? 41.73737 12.20803  13.58233  0.311 11.47306  ?  148 SER   B HB3  1 
ATOM   8412  H HG   A SER   B 1 150 ? 42.18937 12.63655  14.36278  0.689 12.97355  ?  148 SER   B HG   1 
ATOM   8413  H HG   B SER   B 1 150 ? 43.35304 12.34102  12.28406  0.311 8.99145   ?  148 SER   B HG   1 
ATOM   8414  N N    . VAL   B 1 151 ? 43.14468 8.17082   12.52522  1.000 7.03890   ?  149 VAL   B N    1 
ATOM   8415  C CA   A VAL   B 1 151 ? 43.19635 7.07053   11.57151  0.667 5.65011   ?  149 VAL   B CA   1 
ATOM   8416  C CA   B VAL   B 1 151 ? 43.19786 7.07751   11.57234  0.333 5.74697   ?  149 VAL   B CA   1 
ATOM   8417  C C    . VAL   B 1 151 ? 41.83998 6.34993   11.55730  1.000 5.33449   ?  149 VAL   B C    1 
ATOM   8418  O O    . VAL   B 1 151 ? 41.17140 6.19296   12.59431  1.000 6.98624   ?  149 VAL   B O    1 
ATOM   8419  C CB   A VAL   B 1 151 ? 44.34373 6.06461   11.80747  0.667 7.93525   ?  149 VAL   B CB   1 
ATOM   8420  C CB   B VAL   B 1 151 ? 44.37442 6.13899   11.90623  0.333 7.65883   ?  149 VAL   B CB   1 
ATOM   8421  C CG1  A VAL   B 1 151 ? 45.67112 6.64906   11.38578  0.667 9.68043   ?  149 VAL   B CG1  1 
ATOM   8422  C CG1  B VAL   B 1 151 ? 44.17648 5.43759   13.24345  0.333 8.27180   ?  149 VAL   B CG1  1 
ATOM   8423  C CG2  A VAL   B 1 151 ? 44.37944 5.54516   13.23850  0.667 8.52220   ?  149 VAL   B CG2  1 
ATOM   8424  C CG2  B VAL   B 1 151 ? 44.59756 5.11760   10.79868  0.333 8.93248   ?  149 VAL   B CG2  1 
ATOM   8425  H HA   . VAL   B 1 151 ? 43.37738 7.46725   10.70505  1.000 6.89960   ?  149 VAL   B HA   1 
ATOM   8426  H HB   A VAL   B 1 151 ? 44.17371 5.29034   11.24846  0.667 9.52555   ?  149 VAL   B HB   1 
ATOM   8427  H HB   B VAL   B 1 151 ? 45.17093 6.68799   11.97741  0.333 9.19385   ?  149 VAL   B HB   1 
ATOM   8428  H HG11 A VAL   B 1 151 ? 46.34034 5.94690   11.38801  0.667 11.61976  ?  149 VAL   B HG11 1 
ATOM   8429  H HG11 B VAL   B 1 151 ? 45.03839 5.14080   13.57502  0.333 9.92940   ?  149 VAL   B HG11 1 
ATOM   8430  H HG12 A VAL   B 1 151 ? 45.58378 7.01994   10.49375  0.667 11.61976  ?  149 VAL   B HG12 1 
ATOM   8431  H HG12 B VAL   B 1 151 ? 43.77740 6.06055   13.87079  0.333 9.92940   ?  149 VAL   B HG12 1 
ATOM   8432  H HG13 A VAL   B 1 151 ? 45.92183 7.34695   12.01108  0.667 11.61976  ?  149 VAL   B HG13 1 
ATOM   8433  H HG13 B VAL   B 1 151 ? 43.59052 4.67508   13.11643  0.333 9.92940   ?  149 VAL   B HG13 1 
ATOM   8434  H HG21 A VAL   B 1 151 ? 45.30358 5.46129   13.52104  0.667 10.22989  ?  149 VAL   B HG21 1 
ATOM   8435  H HG21 B VAL   B 1 151 ? 45.12839 4.38447   11.14745  0.333 10.72222  ?  149 VAL   B HG21 1 
ATOM   8436  H HG22 A VAL   B 1 151 ? 43.91328 6.17186   13.81368  0.667 10.22989  ?  149 VAL   B HG22 1 
ATOM   8437  H HG22 B VAL   B 1 151 ? 43.73729 4.78794   10.49510  0.333 10.72222  ?  149 VAL   B HG22 1 
ATOM   8438  H HG23 A VAL   B 1 151 ? 43.94369 4.67916   13.27108  0.667 10.22989  ?  149 VAL   B HG23 1 
ATOM   8439  H HG23 B VAL   B 1 151 ? 45.06579 5.54504   10.06455  0.333 10.72222  ?  149 VAL   B HG23 1 
ATOM   8440  N N    . THR   B 1 152 ? 41.44736 5.87260   10.38744  1.000 5.83551   ?  150 THR   B N    1 
ATOM   8441  C CA   . THR   B 1 152 ? 40.18581 5.15954   10.19203  1.000 4.81354   ?  150 THR   B CA   1 
ATOM   8442  C C    . THR   B 1 152 ? 40.44854 3.66627   10.36330  1.000 6.96444   ?  150 THR   B C    1 
ATOM   8443  O O    . THR   B 1 152 ? 41.21503 3.07419   9.60260   1.000 6.50108   ?  150 THR   B O    1 
ATOM   8444  C CB   . THR   B 1 152 ? 39.65048 5.45645   8.79917   1.000 7.03541   ?  150 THR   B CB   1 
ATOM   8445  O OG1  . THR   B 1 152 ? 39.32891 6.83820   8.71054   1.000 8.99785   ?  150 THR   B OG1  1 
ATOM   8446  C CG2  . THR   B 1 152 ? 38.40261 4.66809   8.48246   1.000 9.18175   ?  150 THR   B CG2  1 
ATOM   8447  H H    . THR   B 1 152 ? 41.90638 5.94913   9.66422   1.000 7.00585   ?  150 THR   B H    1 
ATOM   8448  H HA   . THR   B 1 152 ? 39.52533 5.43540   10.84668  1.000 5.77950   ?  150 THR   B HA   1 
ATOM   8449  H HB   . THR   B 1 152 ? 40.33182 5.20876   8.15470   1.000 8.44574   ?  150 THR   B HB   1 
ATOM   8450  H HG1  . THR   B 1 152 ? 38.51374 6.93252   8.53108   1.000 10.80066  ?  150 THR   B HG1  1 
ATOM   8451  H HG21 . THR   B 1 152 ? 38.03021 4.96213   7.63643   1.000 11.02135  ?  150 THR   B HG21 1 
ATOM   8452  H HG22 . THR   B 1 152 ? 38.61349 3.72321   8.42217   1.000 11.02135  ?  150 THR   B HG22 1 
ATOM   8453  H HG23 . THR   B 1 152 ? 37.74141 4.79918   9.17998   1.000 11.02135  ?  150 THR   B HG23 1 
ATOM   8454  N N    . ARG   B 1 153 ? 39.80590 3.06087   11.36386  1.000 7.52437   ?  151 ARG   B N    1 
ATOM   8455  C CA   . ARG   B 1 153 ? 40.17610 1.73721   11.84093  1.000 7.99771   ?  151 ARG   B CA   1 
ATOM   8456  C C    . ARG   B 1 153 ? 39.14553 0.65556   11.53748  1.000 7.31602   ?  151 ARG   B C    1 
ATOM   8457  O O    . ARG   B 1 153 ? 37.92998 0.87424   11.59457  1.000 6.78655   ?  151 ARG   B O    1 
ATOM   8458  C CB   . ARG   B 1 153 ? 40.35871 1.78726   13.35378  1.000 7.82330   ?  151 ARG   B CB   1 
ATOM   8459  C CG   . ARG   B 1 153 ? 41.44502 2.73910   13.80535  1.000 7.44482   ?  151 ARG   B CG   1 
ATOM   8460  C CD   . ARG   B 1 153 ? 40.98951 3.63458   14.95008  1.000 7.52668   ?  151 ARG   B CD   1 
ATOM   8461  N NE   . ARG   B 1 153 ? 40.59714 2.84282   16.10588  1.000 9.19462   ?  151 ARG   B NE   1 
ATOM   8462  C CZ   . ARG   B 1 153 ? 40.02291 3.34527   17.18451  1.000 11.12867  ?  151 ARG   B CZ   1 
ATOM   8463  N NH1  . ARG   B 1 153 ? 39.77399 4.63920   17.28360  1.000 10.34431  ?  151 ARG   B NH1  1 
ATOM   8464  N NH2  . ARG   B 1 153 ? 39.65852 2.53104   18.16714  1.000 10.84534  ?  151 ARG   B NH2  1 
ATOM   8465  H H    . ARG   B 1 153 ? 39.14142 3.40698   11.78609  1.000 9.03248   ?  151 ARG   B H    1 
ATOM   8466  H HA   . ARG   B 1 153 ? 40.98773 1.47806   11.37725  1.000 9.60049   ?  151 ARG   B HA   1 
ATOM   8467  H HB2  . ARG   B 1 153 ? 39.52568 2.07481   13.75908  1.000 9.39120   ?  151 ARG   B HB2  1 
ATOM   8468  H HB3  . ARG   B 1 153 ? 40.59227 0.90020   13.66919  1.000 9.39120   ?  151 ARG   B HB3  1 
ATOM   8469  H HG2  . ARG   B 1 153 ? 42.21065 2.22703   14.10946  1.000 8.93703   ?  151 ARG   B HG2  1 
ATOM   8470  H HG3  . ARG   B 1 153 ? 41.70001 3.30699   13.06146  1.000 8.93703   ?  151 ARG   B HG3  1 
ATOM   8471  H HD2  . ARG   B 1 153 ? 41.71724 4.22022   15.21147  1.000 9.03526   ?  151 ARG   B HD2  1 
ATOM   8472  H HD3  . ARG   B 1 153 ? 40.22631 4.16085   14.66465  1.000 9.03526   ?  151 ARG   B HD3  1 
ATOM   8473  H HE   . ARG   B 1 153 ? 40.74814 1.99642   16.08577  1.000 11.03679  ?  151 ARG   B HE   1 
ATOM   8474  H HH11 . ARG   B 1 153 ? 39.98634 5.16848   16.63988  1.000 12.41641  ?  151 ARG   B HH11 1 
ATOM   8475  H HH12 . ARG   B 1 153 ? 39.39963 4.95207   17.99182  1.000 12.41641  ?  151 ARG   B HH12 1 
ATOM   8476  H HH21 . ARG   B 1 153 ? 39.79680 1.68504   18.09817  1.000 13.01765  ?  151 ARG   B HH21 1 
ATOM   8477  H HH22 . ARG   B 1 153 ? 39.28410 2.84942   18.87287  1.000 13.01765  ?  151 ARG   B HH22 1 
ATOM   8478  N N    . THR   B 1 154 ? 39.66640 -0.54804  11.29643  1.000 5.96011   ?  152 THR   B N    1 
ATOM   8479  C CA   . THR   B 1 154 ? 38.86789 -1.76791  11.16232  1.000 7.01718   ?  152 THR   B CA   1 
ATOM   8480  C C    . THR   B 1 154 ? 39.55937 -2.82120  12.02426  1.000 7.87877   ?  152 THR   B C    1 
ATOM   8481  O O    . THR   B 1 154 ? 40.71565 -3.16257  11.77329  1.000 8.11495   ?  152 THR   B O    1 
ATOM   8482  C CB   . THR   B 1 154 ? 38.84098 -2.21531  9.69964   1.000 5.75911   ?  152 THR   B CB   1 
ATOM   8483  O OG1  . THR   B 1 154 ? 38.26500 -1.18219  8.89055   1.000 7.93622   ?  152 THR   B OG1  1 
ATOM   8484  C CG2  . THR   B 1 154 ? 38.01935 -3.50140  9.53078   1.000 7.91865   ?  152 THR   B CG2  1 
ATOM   8485  H H    . THR   B 1 154 ? 40.50970 -0.68865  11.20326  1.000 7.15538   ?  152 THR   B H    1 
ATOM   8486  H HA   . THR   B 1 154 ? 37.95500 -1.63807  11.46344  1.000 8.42387   ?  152 THR   B HA   1 
ATOM   8487  H HB   . THR   B 1 154 ? 39.74843 -2.39434  9.40741   1.000 6.91418   ?  152 THR   B HB   1 
ATOM   8488  H HG1  . THR   B 1 154 ? 37.59119 -0.85897  9.27408   1.000 9.52670   ?  152 THR   B HG1  1 
ATOM   8489  H HG21 . THR   B 1 154 ? 37.64326 -3.53992  8.63749   1.000 9.50563   ?  152 THR   B HG21 1 
ATOM   8490  H HG22 . THR   B 1 154 ? 38.58541 -4.27710  9.66774   1.000 9.50563   ?  152 THR   B HG22 1 
ATOM   8491  H HG23 . THR   B 1 154 ? 37.29680 -3.52081  10.17765  1.000 9.50563   ?  152 THR   B HG23 1 
ATOM   8492  N N    . MET   B 1 155 ? 38.86262 -3.34668  13.02829  1.000 5.25767   ?  153 MET   B N    1 
ATOM   8493  C CA   . MET   B 1 155 ? 39.44570 -4.25862  14.01742  1.000 4.65165   ?  153 MET   B CA   1 
ATOM   8494  C C    . MET   B 1 155 ? 38.74662 -5.59622  13.83901  1.000 6.30265   ?  153 MET   B C    1 
ATOM   8495  O O    . MET   B 1 155 ? 37.55438 -5.72014  14.16339  1.000 7.21417   ?  153 MET   B O    1 
ATOM   8496  C CB   . MET   B 1 155 ? 39.26412 -3.69382  15.42541  1.000 5.01154   ?  153 MET   B CB   1 
ATOM   8497  C CG   . MET   B 1 155 ? 39.68968 -4.56990  16.60506  1.000 8.86031   ?  153 MET   B CG   1 
ATOM   8498  S SD   . MET   B 1 155 ? 41.47897 -4.86531  16.67862  1.000 7.28328   ?  153 MET   B SD   1 
ATOM   8499  C CE   . MET   B 1 155 ? 41.56617 -6.59289  16.22999  1.000 9.22047   ?  153 MET   B CE   1 
ATOM   8500  H H    . MET   B 1 155 ? 38.02835 -3.18729  13.16320  1.000 6.31245   ?  153 MET   B H    1 
ATOM   8501  H HA   . MET   B 1 155 ? 40.39788 -4.37369  13.87244  1.000 5.58522   ?  153 MET   B HA   1 
ATOM   8502  H HB2  . MET   B 1 155 ? 39.78126 -2.87534  15.48511  1.000 6.01709   ?  153 MET   B HB2  1 
ATOM   8503  H HB3  . MET   B 1 155 ? 38.32150 -3.50033  15.54756  1.000 6.01709   ?  153 MET   B HB3  1 
ATOM   8504  H HG2  . MET   B 1 155 ? 39.42675 -4.13326  17.43036  1.000 10.63561  ?  153 MET   B HG2  1 
ATOM   8505  H HG3  . MET   B 1 155 ? 39.24949 -5.43104  16.53049  1.000 10.63561  ?  153 MET   B HG3  1 
ATOM   8506  H HE1  . MET   B 1 155 ? 42.49289 -6.87855  16.25220  1.000 11.06781  ?  153 MET   B HE1  1 
ATOM   8507  H HE2  . MET   B 1 155 ? 41.04522 -7.11043  16.86377  1.000 11.06781  ?  153 MET   B HE2  1 
ATOM   8508  H HE3  . MET   B 1 155 ? 41.20662 -6.70560  15.33617  1.000 11.06781  ?  153 MET   B HE3  1 
ATOM   8509  N N    . ILE   B 1 156 ? 39.46635 -6.55383  13.24680  1.000 5.48111   ?  154 ILE   B N    1 
ATOM   8510  C CA   . ILE   B 1 156 ? 38.94582 -7.87640  12.88251  1.000 4.78857   ?  154 ILE   B CA   1 
ATOM   8511  C C    . ILE   B 1 156 ? 39.36831 -8.87557  13.96037  1.000 7.64175   ?  154 ILE   B C    1 
ATOM   8512  O O    . ILE   B 1 156 ? 40.52842 -9.31428  14.00494  1.000 7.42141   ?  154 ILE   B O    1 
ATOM   8513  C CB   . ILE   B 1 156 ? 39.45342 -8.29093  11.49667  1.000 6.46771   ?  154 ILE   B CB   1 
ATOM   8514  C CG1  . ILE   B 1 156 ? 39.02774 -7.27388  10.41792  1.000 7.45813   ?  154 ILE   B CG1  1 
ATOM   8515  C CG2  . ILE   B 1 156 ? 38.97308 -9.68808  11.13906  1.000 7.90156   ?  154 ILE   B CG2  1 
ATOM   8516  C CD1  . ILE   B 1 156 ? 37.54656 -6.97269  10.33515  1.000 8.15860   ?  154 ILE   B CD1  1 
ATOM   8517  H H    . ILE   B 1 156 ? 40.29468 -6.45697  13.03682  1.000 6.58058   ?  154 ILE   B H    1 
ATOM   8518  H HA   . ILE   B 1 156 ? 37.97625 -7.84755  12.88279  1.000 5.74953   ?  154 ILE   B HA   1 
ATOM   8519  H HB   . ILE   B 1 156 ? 40.42276 -8.30025  11.53142  1.000 7.76450   ?  154 ILE   B HB   1 
ATOM   8520  H HG12 . ILE   B 1 156 ? 39.48072 -6.43504  10.59695  1.000 8.95300   ?  154 ILE   B HG12 1 
ATOM   8521  H HG13 . ILE   B 1 156 ? 39.29832 -7.61897  9.55271   1.000 8.95300   ?  154 ILE   B HG13 1 
ATOM   8522  H HG21 . ILE   B 1 156 ? 38.98445 -9.78865  10.17435  1.000 9.48512   ?  154 ILE   B HG21 1 
ATOM   8523  H HG22 . ILE   B 1 156 ? 39.56511 -10.33951 11.54654  1.000 9.48512   ?  154 ILE   B HG22 1 
ATOM   8524  H HG23 . ILE   B 1 156 ? 38.07030 -9.80687  11.47340  1.000 9.48512   ?  154 ILE   B HG23 1 
ATOM   8525  H HD11 . ILE   B 1 156 ? 37.36027 -6.53377  9.49044   1.000 9.79357   ?  154 ILE   B HD11 1 
ATOM   8526  H HD12 . ILE   B 1 156 ? 37.05143 -7.80487  10.39178  1.000 9.79357   ?  154 ILE   B HD12 1 
ATOM   8527  H HD13 . ILE   B 1 156 ? 37.30097 -6.39091  11.07145  1.000 9.79357   ?  154 ILE   B HD13 1 
ATOM   8528  N N    . TYR   B 1 157 ? 38.42711 -9.24497  14.82951  1.000 7.06172   ?  155 TYR   B N    1 
ATOM   8529  C CA   . TYR   B 1 157 ? 38.65962 -10.18831 15.91687  1.000 6.30236   ?  155 TYR   B CA   1 
ATOM   8530  C C    . TYR   B 1 157 ? 38.04628 -11.53227 15.55588  1.000 6.97746   ?  155 TYR   B C    1 
ATOM   8531  O O    . TYR   B 1 157 ? 36.90729 -11.60256 15.08671  1.000 9.11534   ?  155 TYR   B O    1 
ATOM   8532  C CB   . TYR   B 1 157 ? 38.00124 -9.69306  17.21140  1.000 7.68081   ?  155 TYR   B CB   1 
ATOM   8533  C CG   . TYR   B 1 157 ? 38.82412 -8.76739  18.07346  1.000 7.84896   ?  155 TYR   B CG   1 
ATOM   8534  C CD1  . TYR   B 1 157 ? 40.06834 -9.12622  18.50936  1.000 6.47377   ?  155 TYR   B CD1  1 
ATOM   8535  C CD2  . TYR   B 1 157 ? 38.32199 -7.53274  18.50801  1.000 7.05472   ?  155 TYR   B CD2  1 
ATOM   8536  C CE1  . TYR   B 1 157 ? 40.83666 -8.26762  19.31643  1.000 6.67292   ?  155 TYR   B CE1  1 
ATOM   8537  C CE2  . TYR   B 1 157 ? 39.07248 -6.69139  19.33300  1.000 8.58529   ?  155 TYR   B CE2  1 
ATOM   8538  C CZ   . TYR   B 1 157 ? 40.32248 -7.07084  19.72466  1.000 7.90112   ?  155 TYR   B CZ   1 
ATOM   8539  O OH   . TYR   B 1 157 ? 41.06757 -6.25898  20.53270  1.000 10.85160  ?  155 TYR   B OH   1 
ATOM   8540  H H    . TYR   B 1 157 ? 37.61913 -8.95128  14.80693  1.000 8.47731   ?  155 TYR   B H    1 
ATOM   8541  H HA   . TYR   B 1 157 ? 39.61376 -10.28860 16.05988  1.000 7.56607   ?  155 TYR   B HA   1 
ATOM   8542  H HB2  . TYR   B 1 157 ? 37.19127 -9.21521  16.97369  1.000 9.22022   ?  155 TYR   B HB2  1 
ATOM   8543  H HB3  . TYR   B 1 157 ? 37.78274 -10.46721 17.75348  1.000 9.22022   ?  155 TYR   B HB3  1 
ATOM   8544  H HD1  . TYR   B 1 157 ? 40.41431 -9.95492  18.26758  1.000 7.77177   ?  155 TYR   B HD1  1 
ATOM   8545  H HD2  . TYR   B 1 157 ? 37.47122 -7.26815  18.24143  1.000 8.46891   ?  155 TYR   B HD2  1 
ATOM   8546  H HE1  . TYR   B 1 157 ? 41.69575 -8.51561  19.57212  1.000 8.01075   ?  155 TYR   B HE1  1 
ATOM   8547  H HE2  . TYR   B 1 157 ? 38.72161 -5.87709  19.61354  1.000 10.30559  ?  155 TYR   B HE2  1 
ATOM   8548  H HH   . TYR   B 1 157 ? 41.80239 -6.62564  20.70935  1.000 13.02517  ?  155 TYR   B HH   1 
ATOM   8549  N N    . GLU   B 1 158 ? 38.80670 -12.59831 15.81966  1.000 7.11164   ?  156 GLU   B N    1 
ATOM   8550  C CA   . GLU   B 1 158 ? 38.32230 -13.97804 15.73945  1.000 7.39151   ?  156 GLU   B CA   1 
ATOM   8551  C C    . GLU   B 1 158 ? 37.67289 -14.31646 14.39397  1.000 8.30475   ?  156 GLU   B C    1 
ATOM   8552  O O    . GLU   B 1 158 ? 36.65977 -15.02725 14.31609  1.000 10.91134  ?  156 GLU   B O    1 
ATOM   8553  C CB   . GLU   B 1 158 ? 37.42764 -14.31899 16.93410  1.000 6.96451   ?  156 GLU   B CB   1 
ATOM   8554  C CG   . GLU   B 1 158 ? 38.19640 -14.55775 18.25263  1.000 10.86919  ?  156 GLU   B CG   1 
ATOM   8555  C CD   . GLU   B 1 158 ? 38.79817 -13.29693 18.86049  1.000 11.58194  ?  156 GLU   B CD   1 
ATOM   8556  O OE1  . GLU   B 1 158 ? 38.01860 -12.38291 19.23475  1.000 10.05312  ?  156 GLU   B OE1  1 
ATOM   8557  O OE2  . GLU   B 1 158 ? 40.05939 -13.20029 18.97547  1.000 8.87539   ?  156 GLU   B OE2  1 
ATOM   8558  H H    . GLU   B 1 158 ? 39.63240 -12.54649 16.05449  1.000 8.53721   ?  156 GLU   B H    1 
ATOM   8559  H HA   . GLU   B 1 158 ? 39.09754 -14.55926 15.78518  1.000 8.87306   ?  156 GLU   B HA   1 
ATOM   8560  H HB2  . GLU   B 1 158 ? 36.81271 -13.58333 17.08099  1.000 8.36066   ?  156 GLU   B HB2  1 
ATOM   8561  H HB3  . GLU   B 1 158 ? 36.93374 -15.12865 16.73060  1.000 8.36066   ?  156 GLU   B HB3  1 
ATOM   8562  H HG2  . GLU   B 1 158 ? 37.58548 -14.93566 18.90444  1.000 13.04627  ?  156 GLU   B HG2  1 
ATOM   8563  H HG3  . GLU   B 1 158 ? 38.92300 -15.17700 18.08090  1.000 13.04627  ?  156 GLU   B HG3  1 
ATOM   8564  N N    . ALA   B 1 159 ? 38.30847 -13.88788 13.29374  1.000 9.11861   ?  157 ALA   B N    1 
ATOM   8565  C CA   . ALA   B 1 159 ? 37.85939 -14.35434 11.98667  1.000 10.41252  ?  157 ALA   B CA   1 
ATOM   8566  C C    . ALA   B 1 159 ? 38.40494 -15.74391 11.67329  1.000 11.09798  ?  157 ALA   B C    1 
ATOM   8567  O O    . ALA   B 1 159 ? 37.67180 -16.61932 11.20767  1.000 12.38954  ?  157 ALA   B O    1 
ATOM   8568  C CB   . ALA   B 1 159 ? 38.26366 -13.37820 10.88967  1.000 8.35837   ?  157 ALA   B CB   1 
ATOM   8569  H H    . ALA   B 1 159 ? 38.97704 -13.34704 13.28320  1.000 10.94558  ?  157 ALA   B H    1 
ATOM   8570  H HA   . ALA   B 1 159 ? 36.89047 -14.39691 12.00351  1.000 12.49826  ?  157 ALA   B HA   1 
ATOM   8571  H HB1  . ALA   B 1 159 ? 37.91781 -13.69601 10.04097  1.000 10.03328  ?  157 ALA   B HB1  1 
ATOM   8572  H HB2  . ALA   B 1 159 ? 37.89301 -12.50488 11.09173  1.000 10.03328  ?  157 ALA   B HB2  1 
ATOM   8573  H HB3  . ALA   B 1 159 ? 39.23162 -13.32651 10.85392  1.000 10.03328  ?  157 ALA   B HB3  1 
ATOM   8574  N N    . GLY   B 1 160 ? 39.68263 -15.96153 11.91497  1.000 12.33504  ?  158 GLY   B N    1 
ATOM   8575  C CA   . GLY   B 1 160 ? 40.29429 -17.23667 11.58208  1.000 13.51965  ?  158 GLY   B CA   1 
ATOM   8576  C C    . GLY   B 1 160 ? 41.21837 -17.24812 10.37800  1.000 10.77170  ?  158 GLY   B C    1 
ATOM   8577  O O    . GLY   B 1 160 ? 41.60762 -16.20877 9.83028   1.000 10.53746  ?  158 GLY   B O    1 
ATOM   8578  H H    . GLY   B 1 160 ? 40.21787 -15.38975 12.27018  1.000 14.80529  ?  158 GLY   B H    1 
ATOM   8579  H HA2  . GLY   B 1 160 ? 40.81211 -17.53525 12.34603  1.000 16.22683  ?  158 GLY   B HA2  1 
ATOM   8580  H HA3  . GLY   B 1 160 ? 39.58749 -17.87818 11.40946  1.000 16.22683  ?  158 GLY   B HA3  1 
HETATM 8581  N N    A CSD   B 1 161 ? 41.48352 -18.43722 9.88186   1.000 9.25173   ?  159 CSD   B N    1 
HETATM 8582  C CA   A CSD   B 1 161 ? 42.64825 -18.66905 9.05905   1.000 10.28665  ?  159 CSD   B CA   1 
HETATM 8583  C CB   A CSD   B 1 161 ? 43.14693 -20.12445 9.11709   1.000 8.53939   ?  159 CSD   B CB   1 
HETATM 8584  S SG   A CSD   B 1 161 ? 44.17042 -20.47732 10.51694  1.000 13.95106  ?  159 CSD   B SG   1 
HETATM 8585  C C    A CSD   B 1 161 ? 42.45811 -18.22391 7.58589   1.000 10.59976  ?  159 CSD   B C    1 
HETATM 8586  O O    A CSD   B 1 161 ? 43.35914 -18.32577 6.75689   1.000 11.27851  ?  159 CSD   B O    1 
HETATM 8587  O OD1  A CSD   B 1 161 ? 43.28625 -20.46694 11.65567  1.000 22.45749  ?  159 CSD   B OD1  1 
HETATM 8588  O OD2  A CSD   B 1 161 ? 44.57597 -22.10165 10.21666  1.000 12.77735  ?  159 CSD   B OD2  1 
HETATM 8589  H H    A CSD   B 1 161 ? 40.80355 -19.16046 9.75313   1.000 11.10532  ?  159 CSD   B H    1 
HETATM 8590  H HA   A CSD   B 1 161 ? 43.49625 -18.03485 9.46480   1.000 12.34722  ?  159 CSD   B HA   1 
HETATM 8591  H HB2  A CSD   B 1 161 ? 42.25616 -20.80170 9.12185   1.000 10.25051  ?  159 CSD   B HB2  1 
HETATM 8592  H HB3  A CSD   B 1 161 ? 43.71020 -20.34125 8.17481   1.000 10.25051  ?  159 CSD   B HB3  1 
ATOM   8593  N N    . TYR   B 1 162 ? 41.28241 -17.70500 7.23515   1.000 7.46055   ?  160 TYR   B N    1 
ATOM   8594  C CA   . TYR   B 1 162 ? 41.09443 -17.10357 5.91377   1.000 7.40110   ?  160 TYR   B CA   1 
ATOM   8595  C C    . TYR   B 1 162 ? 41.43186 -15.61826 5.87817   1.000 6.67673   ?  160 TYR   B C    1 
ATOM   8596  O O    . TYR   B 1 162 ? 41.51447 -15.01201 4.79896   1.000 7.01164   ?  160 TYR   B O    1 
ATOM   8597  C CB   . TYR   B 1 162 ? 39.65809 -17.26321 5.39891   1.000 8.88350   ?  160 TYR   B CB   1 
ATOM   8598  C CG   . TYR   B 1 162 ? 38.55594 -16.80554 6.32084   1.000 8.39345   ?  160 TYR   B CG   1 
ATOM   8599  C CD1  . TYR   B 1 162 ? 38.19352 -15.45742 6.43246   1.000 7.83180   ?  160 TYR   B CD1  1 
ATOM   8600  C CD2  . TYR   B 1 162 ? 37.87312 -17.72897 7.11265   1.000 9.51875   ?  160 TYR   B CD2  1 
ATOM   8601  C CE1  . TYR   B 1 162 ? 37.17006 -15.07221 7.29593   1.000 8.66884   ?  160 TYR   B CE1  1 
ATOM   8602  C CE2  . TYR   B 1 162 ? 36.85523 -17.34899 7.95312   1.000 12.45468  ?  160 TYR   B CE2  1 
ATOM   8603  C CZ   . TYR   B 1 162 ? 36.51647 -16.02610 8.05347   1.000 12.33171  ?  160 TYR   B CZ   1 
ATOM   8604  O OH   . TYR   B 1 162 ? 35.50084 -15.65243 8.90315   1.000 15.89033  ?  160 TYR   B OH   1 
ATOM   8605  H H    . TYR   B 1 162 ? 40.58508 -17.68859 7.73821   1.000 8.95590   ?  160 TYR   B H    1 
ATOM   8606  H HA   . TYR   B 1 162 ? 41.70152 -17.58013 5.32622   1.000 8.88456   ?  160 TYR   B HA   1 
ATOM   8607  H HB2  . TYR   B 1 162 ? 39.57363 -16.75123 4.57937   1.000 10.66344  ?  160 TYR   B HB2  1 
ATOM   8608  H HB3  . TYR   B 1 162 ? 39.50569 -18.20420 5.21943   1.000 10.66344  ?  160 TYR   B HB3  1 
ATOM   8609  H HD1  . TYR   B 1 162 ? 38.63846 -14.81566 5.92742   1.000 9.40141   ?  160 TYR   B HD1  1 
ATOM   8610  H HD2  . TYR   B 1 162 ? 38.11359 -18.62635 7.07035   1.000 11.42574  ?  160 TYR   B HD2  1 
ATOM   8611  H HE1  . TYR   B 1 162 ? 36.92759 -14.17683 7.36235   1.000 10.40585  ?  160 TYR   B HE1  1 
ATOM   8612  H HE2  . TYR   B 1 162 ? 36.39825 -17.98732 8.45172   1.000 14.94887  ?  160 TYR   B HE2  1 
ATOM   8613  H HH   . TYR   B 1 162 ? 35.19464 -16.32704 9.29906   1.000 19.07164  ?  160 TYR   B HH   1 
ATOM   8614  N N    . ALA   B 1 163 ? 41.66414 -15.02489 7.04564   1.000 6.01181   ?  161 ALA   B N    1 
ATOM   8615  C CA   . ALA   B 1 163 ? 41.66854 -13.56632 7.15018   1.000 6.64653   ?  161 ALA   B CA   1 
ATOM   8616  C C    . ALA   B 1 163 ? 42.90114 -12.91102 6.55075   1.000 7.51227   ?  161 ALA   B C    1 
ATOM   8617  O O    . ALA   B 1 163 ? 42.88421 -11.70210 6.30406   1.000 6.61638   ?  161 ALA   B O    1 
ATOM   8618  C CB   . ALA   B 1 163 ? 41.46849 -13.12960 8.59932   1.000 7.20122   ?  161 ALA   B CB   1 
ATOM   8619  H H    . ALA   B 1 163 ? 41.82026 -15.43712 7.78407   1.000 7.21741   ?  161 ALA   B H    1 
ATOM   8620  H HA   . ALA   B 1 163 ? 40.91201 -13.23462 6.64172   1.000 7.97908   ?  161 ALA   B HA   1 
ATOM   8621  H HB1  . ALA   B 1 163 ? 41.40047 -12.16251 8.63119   1.000 8.64471   ?  161 ALA   B HB1  1 
ATOM   8622  H HB2  . ALA   B 1 163 ? 40.65334 -13.52994 8.94015   1.000 8.64471   ?  161 ALA   B HB2  1 
ATOM   8623  H HB3  . ALA   B 1 163 ? 42.22753 -13.42533 9.12592   1.000 8.64471   ?  161 ALA   B HB3  1 
ATOM   8624  N N    . GLY   B 1 164 ? 43.96236 -13.66004 6.29036   1.000 6.72859   ?  162 GLY   B N    1 
ATOM   8625  C CA   . GLY   B 1 164 ? 45.10314 -13.06448 5.61296   1.000 6.53460   ?  162 GLY   B CA   1 
ATOM   8626  C C    . GLY   B 1 164 ? 44.75651 -12.59639 4.21523   1.000 6.29234   ?  162 GLY   B C    1 
ATOM   8627  O O    . GLY   B 1 164 ? 45.31749 -11.61532 3.72200   1.000 7.61729   ?  162 GLY   B O    1 
ATOM   8628  H H    . GLY   B 1 164 ? 44.04611 -14.49252 6.48927   1.000 8.07755   ?  162 GLY   B H    1 
ATOM   8629  H HA2  . GLY   B 1 164 ? 45.41789 -12.30169 6.12285   1.000 7.84476   ?  162 GLY   B HA2  1 
ATOM   8630  H HA3  . GLY   B 1 164 ? 45.81696 -13.71819 5.54951   1.000 7.84476   ?  162 GLY   B HA3  1 
ATOM   8631  N N    . ALA   B 1 165 ? 43.81104 -13.28138 3.56394   1.000 5.45426   ?  163 ALA   B N    1 
ATOM   8632  C CA   . ALA   B 1 165 ? 43.24720 -12.79976 2.29685   1.000 6.72325   ?  163 ALA   B CA   1 
ATOM   8633  C C    . ALA   B 1 165 ? 42.18442 -11.72818 2.51833   1.000 7.66257   ?  163 ALA   B C    1 
ATOM   8634  O O    . ALA   B 1 165 ? 42.16557 -10.71200 1.82060   1.000 7.54576   ?  163 ALA   B O    1 
ATOM   8635  C CB   . ALA   B 1 165 ? 42.63923 -13.97970 1.52420   1.000 6.63211   ?  163 ALA   B CB   1 
ATOM   8636  H H    . ALA   B 1 165 ? 43.47816 -14.02733 3.83292   1.000 6.54836   ?  163 ALA   B H    1 
ATOM   8637  H HA   . ALA   B 1 165 ? 43.96117 -12.41049 1.76807   1.000 8.07115   ?  163 ALA   B HA   1 
ATOM   8638  H HB1  . ALA   B 1 165 ? 42.28332 -13.65587 0.68197   1.000 7.96177   ?  163 ALA   B HB1  1 
ATOM   8639  H HB2  . ALA   B 1 165 ? 43.33113 -14.63921 1.35919   1.000 7.96177   ?  163 ALA   B HB2  1 
ATOM   8640  H HB3  . ALA   B 1 165 ? 41.92822 -14.37188 2.05483   1.000 7.96177   ?  163 ALA   B HB3  1 
ATOM   8641  N N    . THR   B 1 166 ? 41.30330 -11.92937 3.50267   1.000 6.44507   ?  164 THR   B N    1 
ATOM   8642  C CA   . THR   B 1 166 ? 40.25380 -10.95793 3.78975   1.000 6.11203   ?  164 THR   B CA   1 
ATOM   8643  C C    . THR   B 1 166 ? 40.80233 -9.55547  4.03297   1.000 5.48626   ?  164 THR   B C    1 
ATOM   8644  O O    . THR   B 1 166 ? 40.22801 -8.56629  3.56824   1.000 5.65124   ?  164 THR   B O    1 
ATOM   8645  C CB   . THR   B 1 166 ? 39.53699 -11.43460 5.04478   1.000 8.30570   ?  164 THR   B CB   1 
ATOM   8646  O OG1  . THR   B 1 166 ? 39.01343 -12.74221 4.77525   1.000 9.22054   ?  164 THR   B OG1  1 
ATOM   8647  C CG2  . THR   B 1 166 ? 38.43467 -10.47526 5.46100   1.000 11.80728  ?  164 THR   B CG2  1 
ATOM   8648  H H    . THR   B 1 166 ? 41.29365 -12.61920 4.01613   1.000 7.73733   ?  164 THR   B H    1 
ATOM   8649  H HA   . THR   B 1 166 ? 39.64970 -10.90198 3.03289   1.000 7.33768   ?  164 THR   B HA   1 
ATOM   8650  H HB   . THR   B 1 166 ? 40.14901 -11.47116 5.79644   1.000 9.97008   ?  164 THR   B HB   1 
ATOM   8651  H HG1  . THR   B 1 166 ? 38.27626 -12.68012 4.37735   1.000 11.06790  ?  164 THR   B HG1  1 
ATOM   8652  H HG21 . THR   B 1 166 ? 37.73764 -10.95603 5.93420   1.000 14.17198  ?  164 THR   B HG21 1 
ATOM   8653  H HG22 . THR   B 1 166 ? 38.79495 -9.78873  6.04391   1.000 14.17198  ?  164 THR   B HG22 1 
ATOM   8654  H HG23 . THR   B 1 166 ? 38.04936 -10.05263 4.67754   1.000 14.17198  ?  164 THR   B HG23 1 
ATOM   8655  N N    . VAL   B 1 167 ? 41.87782 -9.44048  4.81143   1.000 6.48910   ?  165 VAL   B N    1 
ATOM   8656  C CA   . VAL   B 1 167 ? 42.36426 -8.09587  5.12860   1.000 6.66872   ?  165 VAL   B CA   1 
ATOM   8657  C C    . VAL   B 1 167 ? 42.88145 -7.37585  3.88255   1.000 6.56573   ?  165 VAL   B C    1 
ATOM   8658  O O    . VAL   B 1 167 ? 42.83130 -6.14299  3.81185   1.000 7.32513   ?  165 VAL   B O    1 
ATOM   8659  C CB   . VAL   B 1 167 ? 43.41550 -8.09091  6.25528   1.000 5.24639   ?  165 VAL   B CB   1 
ATOM   8660  C CG1  . VAL   B 1 167 ? 42.81823 -8.56045  7.55769   1.000 5.46203   ?  165 VAL   B CG1  1 
ATOM   8661  C CG2  . VAL   B 1 167 ? 44.64435 -8.90409  5.90928   1.000 6.84941   ?  165 VAL   B CG2  1 
ATOM   8662  H H    . VAL   B 1 167 ? 42.32366 -10.09174 5.15302   1.000 7.79016   ?  165 VAL   B H    1 
ATOM   8663  H HA   . VAL   B 1 167 ? 41.59603 -7.60837  5.46484   1.000 8.00571   ?  165 VAL   B HA   1 
ATOM   8664  H HB   . VAL   B 1 167 ? 43.70781 -7.17243  6.36413   1.000 6.29891   ?  165 VAL   B HB   1 
ATOM   8665  H HG11 . VAL   B 1 167 ? 43.50641 -8.55384  8.24126   1.000 6.55768   ?  165 VAL   B HG11 1 
ATOM   8666  H HG12 . VAL   B 1 167 ? 42.09721 -7.96198  7.80840   1.000 6.55768   ?  165 VAL   B HG12 1 
ATOM   8667  H HG13 . VAL   B 1 167 ? 42.47580 -9.46056  7.44175   1.000 6.55768   ?  165 VAL   B HG13 1 
ATOM   8668  H HG21 . VAL   B 1 167 ? 45.25689 -8.88618  6.66119   1.000 8.22254   ?  165 VAL   B HG21 1 
ATOM   8669  H HG22 . VAL   B 1 167 ? 44.37636 -9.81745  5.72262   1.000 8.22254   ?  165 VAL   B HG22 1 
ATOM   8670  H HG23 . VAL   B 1 167 ? 45.06895 -8.51760  5.12746   1.000 8.22254   ?  165 VAL   B HG23 1 
ATOM   8671  N N    . LEU   B 1 168 ? 43.42372 -8.12068  2.90221   1.000 4.93632   ?  166 LEU   B N    1 
ATOM   8672  C CA   . LEU   B 1 168 ? 43.83119 -7.53136  1.63270   1.000 6.02182   ?  166 LEU   B CA   1 
ATOM   8673  C C    . LEU   B 1 168 ? 42.61697 -7.04492  0.84396   1.000 5.90747   ?  166 LEU   B C    1 
ATOM   8674  O O    . LEU   B 1 168 ? 42.66620 -5.98897  0.21491   1.000 6.73017   ?  166 LEU   B O    1 
ATOM   8675  C CB   . LEU   B 1 168 ? 44.64341 -8.55638  0.82412   1.000 6.74409   ?  166 LEU   B CB   1 
ATOM   8676  C CG   . LEU   B 1 168 ? 45.97083 -9.00062  1.44354   1.000 6.02168   ?  166 LEU   B CG   1 
ATOM   8677  C CD1  . LEU   B 1 168 ? 46.61518 -10.06132 0.55293   1.000 10.21078  ?  166 LEU   B CD1  1 
ATOM   8678  C CD2  . LEU   B 1 168 ? 46.93331 -7.86038  1.71848   1.000 10.81614  ?  166 LEU   B CD2  1 
ATOM   8679  H H    . LEU   B 1 168 ? 43.56308 -8.96771  2.95434   1.000 5.92683   ?  166 LEU   B H    1 
ATOM   8680  H HA   . LEU   B 1 168 ? 44.40237 -6.76526  1.79924   1.000 7.22943   ?  166 LEU   B HA   1 
ATOM   8681  H HB2  . LEU   B 1 168 ? 44.09933 -9.35135  0.71051   1.000 8.09615   ?  166 LEU   B HB2  1 
ATOM   8682  H HB3  . LEU   B 1 168 ? 44.84631 -8.16683  -0.04074  1.000 8.09615   ?  166 LEU   B HB3  1 
ATOM   8683  H HG   . LEU   B 1 168 ? 45.77694 -9.37766  2.31598   1.000 7.22926   ?  166 LEU   B HG   1 
ATOM   8684  H HD11 . LEU   B 1 168 ? 47.43569 -10.36771 0.96982   1.000 12.25618  ?  166 LEU   B HD11 1 
ATOM   8685  H HD12 . LEU   B 1 168 ? 45.99936 -10.80363 0.44980   1.000 12.25618  ?  166 LEU   B HD12 1 
ATOM   8686  H HD13 . LEU   B 1 168 ? 46.81014 -9.67048  -0.31317  1.000 12.25618  ?  166 LEU   B HD13 1 
ATOM   8687  H HD21 . LEU   B 1 168 ? 47.78739 -8.22777  1.99502   1.000 12.98262  ?  166 LEU   B HD21 1 
ATOM   8688  H HD22 . LEU   B 1 168 ? 47.04439 -7.33858  0.90837   1.000 12.98262  ?  166 LEU   B HD22 1 
ATOM   8689  H HD23 . LEU   B 1 168 ? 46.56913 -7.30281  2.42374   1.000 12.98262  ?  166 LEU   B HD23 1 
ATOM   8690  N N    . ARG   B 1 169 ? 41.52095 -7.80984  0.87023   1.000 5.38522   ?  167 ARG   B N    1 
ATOM   8691  C CA   . ARG   B 1 169 ? 40.28559 -7.39365  0.21940   1.000 6.11124   ?  167 ARG   B CA   1 
ATOM   8692  C C    . ARG   B 1 169 ? 39.75445 -6.11006  0.84002   1.000 5.93287   ?  167 ARG   B C    1 
ATOM   8693  O O    . ARG   B 1 169 ? 39.31062 -5.19453  0.13535   1.000 6.71820   ?  167 ARG   B O    1 
ATOM   8694  C CB   . ARG   B 1 169 ? 39.26745 -8.52210  0.35675   1.000 5.93269   ?  167 ARG   B CB   1 
ATOM   8695  C CG   . ARG   B 1 169 ? 37.87907 -8.19991  -0.15429  1.000 7.01129   ?  167 ARG   B CG   1 
ATOM   8696  C CD   . ARG   B 1 169 ? 36.91512 -7.96892  0.99181   1.000 6.63892   ?  167 ARG   B CD   1 
ATOM   8697  N NE   . ARG   B 1 169 ? 36.65760 -9.22958  1.66143   1.000 7.51186   ?  167 ARG   B NE   1 
ATOM   8698  C CZ   . ARG   B 1 169 ? 35.93643 -9.36403  2.76395   1.000 7.06339   ?  167 ARG   B CZ   1 
ATOM   8699  N NH1  . ARG   B 1 169 ? 35.37861 -8.31537  3.35417   1.000 9.30293   ?  167 ARG   B NH1  1 
ATOM   8700  N NH2  . ARG   B 1 169 ? 35.73970 -10.58348 3.25861   1.000 8.40066   ?  167 ARG   B NH2  1 
ATOM   8701  H H    . ARG   B 1 169 ? 41.46983 -8.57489  1.25970   1.000 6.46551   ?  167 ARG   B H    1 
ATOM   8702  H HA   . ARG   B 1 169 ? 40.44191 -7.22228  -0.72246  1.000 7.33673   ?  167 ARG   B HA   1 
ATOM   8703  H HB2  . ARG   B 1 169 ? 39.59009 -9.28862  -0.14252  1.000 7.12247   ?  167 ARG   B HB2  1 
ATOM   8704  H HB3  . ARG   B 1 169 ? 39.18576 -8.74868  1.29637   1.000 7.12247   ?  167 ARG   B HB3  1 
ATOM   8705  H HG2  . ARG   B 1 169 ? 37.91257 -7.39434  -0.69358  1.000 8.41680   ?  167 ARG   B HG2  1 
ATOM   8706  H HG3  . ARG   B 1 169 ? 37.55071 -8.94173  -0.68606  1.000 8.41680   ?  167 ARG   B HG3  1 
ATOM   8707  H HD2  . ARG   B 1 169 ? 37.30263 -7.34808  1.62844   1.000 7.96995   ?  167 ARG   B HD2  1 
ATOM   8708  H HD3  . ARG   B 1 169 ? 36.07768 -7.61637  0.65225   1.000 7.96995   ?  167 ARG   B HD3  1 
ATOM   8709  H HE   . ARG   B 1 169 ? 36.99768 -9.94080  1.31777   1.000 9.01748   ?  167 ARG   B HE   1 
ATOM   8710  H HH11 . ARG   B 1 169 ? 35.48203 -7.52916  3.02134   1.000 11.16677  ?  167 ARG   B HH11 1 
ATOM   8711  H HH12 . ARG   B 1 169 ? 34.91349 -8.42164  4.06969   1.000 11.16677  ?  167 ARG   B HH12 1 
ATOM   8712  H HH21 . ARG   B 1 169 ? 36.07859 -11.26779 2.86305   1.000 10.08404  ?  167 ARG   B HH21 1 
ATOM   8713  H HH22 . ARG   B 1 169 ? 35.27365 -10.68733 3.97388   1.000 10.08404  ?  167 ARG   B HH22 1 
ATOM   8714  N N    . MET   B 1 170 ? 39.75461 -6.03826  2.17276   1.000 4.75821   ?  168 MET   B N    1 
ATOM   8715  C CA   . MET   B 1 170 ? 39.27785 -4.84125  2.86724   1.000 4.92993   ?  168 MET   B CA   1 
ATOM   8716  C C    . MET   B 1 170 ? 40.17976 -3.65514  2.55061   1.000 6.17177   ?  168 MET   B C    1 
ATOM   8717  O O    . MET   B 1 170 ? 39.70121 -2.57379  2.18588   1.000 5.27956   ?  168 MET   B O    1 
ATOM   8718  C CB   . MET   B 1 170 ? 39.29476 -5.21818  4.34133   1.000 6.53982   ?  168 MET   B CB   1 
ATOM   8719  C CG   . MET   B 1 170 ? 38.09821 -6.02847  4.75747   1.000 6.58562   ?  168 MET   B CG   1 
ATOM   8720  S SD   . MET   B 1 170 ? 38.21619 -6.49310  6.49602   1.000 9.84711   ?  168 MET   B SD   1 
ATOM   8721  C CE   . MET   B 1 170 ? 36.72176 -7.47986  6.62742   1.000 12.20582  ?  168 MET   B CE   1 
ATOM   8722  H H    . MET   B 1 170 ? 40.02411 -6.66528  2.69603   1.000 5.71310   ?  168 MET   B H    1 
ATOM   8723  H HA   . MET   B 1 170 ? 38.38160 -4.57704  2.60680   1.000 5.91916   ?  168 MET   B HA   1 
ATOM   8724  H HB2  . MET   B 1 170 ? 40.08943 -5.74422  4.52208   1.000 7.85102   ?  168 MET   B HB2  1 
ATOM   8725  H HB3  . MET   B 1 170 ? 39.30588 -4.40694  4.87301   1.000 7.85102   ?  168 MET   B HB3  1 
ATOM   8726  H HG2  . MET   B 1 170 ? 37.29214 -5.50361  4.63231   1.000 7.90599   ?  168 MET   B HG2  1 
ATOM   8727  H HG3  . MET   B 1 170 ? 38.05348 -6.83747  4.22417   1.000 7.90599   ?  168 MET   B HG3  1 
ATOM   8728  H HE1  . MET   B 1 170 ? 36.63469 -7.80136  7.53844   1.000 14.65022  ?  168 MET   B HE1  1 
ATOM   8729  H HE2  . MET   B 1 170 ? 35.95786 -6.92832  6.39686   1.000 14.65022  ?  168 MET   B HE2  1 
ATOM   8730  H HE3  . MET   B 1 170 ? 36.78424 -8.23054  6.01629   1.000 14.65022  ?  168 MET   B HE3  1 
ATOM   8731  N N    . ALA   B 1 171 ? 41.49625 -3.85900  2.62429   1.000 4.72463   ?  169 ALA   B N    1 
ATOM   8732  C CA   . ALA   B 1 171 ? 42.43571 -2.78350  2.31549   1.000 5.57510   ?  169 ALA   B CA   1 
ATOM   8733  C C    . ALA   B 1 171 ? 42.25549 -2.28075  0.88741   1.000 5.94637   ?  169 ALA   B C    1 
ATOM   8734  O O    . ALA   B 1 171 ? 42.38552 -1.07082  0.61888   1.000 6.44743   ?  169 ALA   B O    1 
ATOM   8735  C CB   . ALA   B 1 171 ? 43.86347 -3.26642  2.54731   1.000 5.22133   ?  169 ALA   B CB   1 
ATOM   8736  H H    . ALA   B 1 171 ? 41.86669 -4.60219  2.84802   1.000 5.67280   ?  169 ALA   B H    1 
ATOM   8737  H HA   . ALA   B 1 171 ? 42.26960 -2.03641  2.91145   1.000 6.69337   ?  169 ALA   B HA   1 
ATOM   8738  H HB1  . ALA   B 1 171 ? 44.47731 -2.53947  2.35853   1.000 6.26884   ?  169 ALA   B HB1  1 
ATOM   8739  H HB2  . ALA   B 1 171 ? 43.95613 -3.54604  3.47150   1.000 6.26884   ?  169 ALA   B HB2  1 
ATOM   8740  H HB3  . ALA   B 1 171 ? 44.04400 -4.01380  1.95592   1.000 6.26884   ?  169 ALA   B HB3  1 
ATOM   8741  N N    . LYS   B 1 172 ? 42.00576 -3.19417  -0.05567  1.000 5.69042   ?  170 LYS   B N    1 
ATOM   8742  C CA   . LYS   B 1 172 ? 41.78276 -2.80049  -1.44278  1.000 5.60022   ?  170 LYS   B CA   1 
ATOM   8743  C C    . LYS   B 1 172 ? 40.63308 -1.81151  -1.54417  1.000 7.63805   ?  170 LYS   B C    1 
ATOM   8744  O O    . LYS   B 1 172 ? 40.76366 -0.76522  -2.17493  1.000 6.61403   ?  170 LYS   B O    1 
ATOM   8745  C CB   . LYS   B 1 172 ? 41.47888 -4.04078  -2.29202  1.000 5.62742   ?  170 LYS   B CB   1 
ATOM   8746  C CG   . LYS   B 1 172 ? 41.00818 -3.73223  -3.71816  1.000 6.98408   ?  170 LYS   B CG   1 
ATOM   8747  C CD   . LYS   B 1 172 ? 40.67260 -4.99842  -4.48587  1.000 9.52387   ?  170 LYS   B CD   1 
ATOM   8748  C CE   . LYS   B 1 172 ? 39.94750 -4.67475  -5.78359  1.000 10.05956  ?  170 LYS   B CE   1 
ATOM   8749  N NZ   . LYS   B 1 172 ? 40.94369 -4.20292  -6.79395  1.000 13.38791  ?  170 LYS   B NZ   1 
ATOM   8750  H H    . LYS   B 1 172 ? 41.96095 -4.04171  0.08313   1.000 6.83174   ?  170 LYS   B H    1 
ATOM   8751  H HA   . LYS   B 1 172 ? 42.58782 -2.37972  -1.78297  1.000 6.72351   ?  170 LYS   B HA   1 
ATOM   8752  H HB2  . LYS   B 1 172 ? 42.28557 -4.57531  -2.35852  1.000 6.75614   ?  170 LYS   B HB2  1 
ATOM   8753  H HB3  . LYS   B 1 172 ? 40.77829 -4.55034  -1.85564  1.000 6.75614   ?  170 LYS   B HB3  1 
ATOM   8754  H HG2  . LYS   B 1 172 ? 40.21175 -3.17981  -3.68022  1.000 8.38414   ?  170 LYS   B HG2  1 
ATOM   8755  H HG3  . LYS   B 1 172 ? 41.71297 -3.26595  -4.19434  1.000 8.38414   ?  170 LYS   B HG3  1 
ATOM   8756  H HD2  . LYS   B 1 172 ? 41.49126 -5.47180  -4.70177  1.000 11.43189  ?  170 LYS   B HD2  1 
ATOM   8757  H HD3  . LYS   B 1 172 ? 40.09678 -5.56114  -3.94488  1.000 11.43189  ?  170 LYS   B HD3  1 
ATOM   8758  H HE2  . LYS   B 1 172 ? 39.50642 -5.46929  -6.12278  1.000 12.07472  ?  170 LYS   B HE2  1 
ATOM   8759  H HE3  . LYS   B 1 172 ? 39.29562 -3.97268  -5.63172  1.000 12.07472  ?  170 LYS   B HE3  1 
ATOM   8760  H HZ1  . LYS   B 1 172 ? 40.53750 -4.04029  -7.56898  1.000 16.06874  ?  170 LYS   B HZ1  1 
ATOM   8761  H HZ2  . LYS   B 1 172 ? 41.33435 -3.45530  -6.51013  1.000 16.06874  ?  170 LYS   B HZ2  1 
ATOM   8762  H HZ3  . LYS   B 1 172 ? 41.56760 -4.82501  -6.91980  1.000 16.06874  ?  170 LYS   B HZ3  1 
ATOM   8763  N N    . ASP   B 1 173 ? 39.49446 -2.13812  -0.94095  1.000 4.70722   ?  171 ASP   B N    1 
ATOM   8764  C CA   . ASP   B 1 173 ? 38.34380 -1.24684  -1.03437  1.000 5.23513   ?  171 ASP   B CA   1 
ATOM   8765  C C    . ASP   B 1 173 ? 38.62383 0.09637   -0.37111  1.000 6.47139   ?  171 ASP   B C    1 
ATOM   8766  O O    . ASP   B 1 173 ? 38.22896 1.14553   -0.89004  1.000 6.86837   ?  171 ASP   B O    1 
ATOM   8767  C CB   . ASP   B 1 173 ? 37.11125 -1.91358  -0.42708  1.000 7.21165   ?  171 ASP   B CB   1 
ATOM   8768  C CG   . ASP   B 1 173 ? 36.47940 -2.92893  -1.34474  1.000 9.27582   ?  171 ASP   B CG   1 
ATOM   8769  O OD1  . ASP   B 1 173 ? 36.83958 -2.99209  -2.52844  1.000 10.59637  ?  171 ASP   B OD1  1 
ATOM   8770  O OD2  . ASP   B 1 173 ? 35.63802 -3.70161  -0.83623  1.000 11.74326  ?  171 ASP   B OD2  1 
ATOM   8771  H H    . ASP   B 1 173 ? 39.36405 -2.85341  -0.48167  1.000 5.65191   ?  171 ASP   B H    1 
ATOM   8772  H HA   . ASP   B 1 173 ? 38.15572 -1.07691  -1.97066  1.000 6.28540   ?  171 ASP   B HA   1 
ATOM   8773  H HB2  . ASP   B 1 173 ? 37.36920 -2.36851  0.38987   1.000 8.65722   ?  171 ASP   B HB2  1 
ATOM   8774  H HB3  . ASP   B 1 173 ? 36.44820 -1.23284  -0.23255  1.000 8.65722   ?  171 ASP   B HB3  1 
ATOM   8775  N N    . PHE   B 1 174 ? 39.27696 0.09453   0.79457   1.000 7.14834   ?  172 PHE   B N    1 
ATOM   8776  C CA   . PHE   B 1 174 ? 39.52729 1.35823   1.47816   1.000 6.45951   ?  172 PHE   B CA   1 
ATOM   8777  C C    . PHE   B 1 174 ? 40.51185 2.21530   0.68529   1.000 8.20021   ?  172 PHE   B C    1 
ATOM   8778  O O    . PHE   B 1 174 ? 40.33825 3.43450   0.58608   1.000 8.72187   ?  172 PHE   B O    1 
ATOM   8779  C CB   . PHE   B 1 174 ? 40.06185 1.09922   2.88574   1.000 7.84302   ?  172 PHE   B CB   1 
ATOM   8780  C CG   . PHE   B 1 174 ? 39.13293 0.29758   3.79505   1.000 5.90534   ?  172 PHE   B CG   1 
ATOM   8781  C CD1  . PHE   B 1 174 ? 37.77506 0.24210   3.58201   1.000 7.15380   ?  172 PHE   B CD1  1 
ATOM   8782  C CD2  . PHE   B 1 174 ? 39.67219 -0.43491  4.84244   1.000 8.45207   ?  172 PHE   B CD2  1 
ATOM   8783  C CE1  . PHE   B 1 174 ? 36.96190 -0.51451  4.43180   1.000 8.63119   ?  172 PHE   B CE1  1 
ATOM   8784  C CE2  . PHE   B 1 174 ? 38.86725 -1.19020  5.66996   1.000 8.94751   ?  172 PHE   B CE2  1 
ATOM   8785  C CZ   . PHE   B 1 174 ? 37.52791 -1.22997  5.46611   1.000 8.78251   ?  172 PHE   B CZ   1 
ATOM   8786  H H    . PHE   B 1 174 ? 39.57543 -0.60476  1.19644   1.000 8.58125   ?  172 PHE   B H    1 
ATOM   8787  H HA   . PHE   B 1 174 ? 38.69144 1.84340   1.56098   1.000 7.75466   ?  172 PHE   B HA   1 
ATOM   8788  H HB2  . PHE   B 1 174 ? 40.89313 0.60484   2.81178   1.000 9.41486   ?  172 PHE   B HB2  1 
ATOM   8789  H HB3  . PHE   B 1 174 ? 40.22142 1.95422   3.31518   1.000 9.41486   ?  172 PHE   B HB3  1 
ATOM   8790  H HD1  . PHE   B 1 174 ? 37.39716 0.70851   2.87169   1.000 8.58780   ?  172 PHE   B HD1  1 
ATOM   8791  H HD2  . PHE   B 1 174 ? 40.59038 -0.41654  4.98899   1.000 10.14573  ?  172 PHE   B HD2  1 
ATOM   8792  H HE1  . PHE   B 1 174 ? 36.04156 -0.53515  4.29974   1.000 10.36067  ?  172 PHE   B HE1  1 
ATOM   8793  H HE2  . PHE   B 1 174 ? 39.24456 -1.67324  6.36939   1.000 10.74025  ?  172 PHE   B HE2  1 
ATOM   8794  H HZ   . PHE   B 1 174 ? 36.98888 -1.74132  6.02546   1.000 10.54226  ?  172 PHE   B HZ   1 
ATOM   8795  N N    . ALA   B 1 175 ? 41.55702 1.60049   0.12327   1.000 5.98287   ?  173 ALA   B N    1 
ATOM   8796  C CA   . ALA   B 1 175 ? 42.55215 2.35841   -0.61961  1.000 7.27435   ?  173 ALA   B CA   1 
ATOM   8797  C C    . ALA   B 1 175 ? 42.00030 2.88847   -1.94257  1.000 6.98012   ?  173 ALA   B C    1 
ATOM   8798  O O    . ALA   B 1 175 ? 42.33767 4.00310   -2.36754  1.000 7.44956   ?  173 ALA   B O    1 
ATOM   8799  C CB   . ALA   B 1 175 ? 43.74678 1.45174   -0.89465  1.000 7.56045   ?  173 ALA   B CB   1 
ATOM   8800  H H    . ALA   B 1 175 ? 41.70743 0.75452   0.15956   1.000 7.18269   ?  173 ALA   B H    1 
ATOM   8801  H HA   . ALA   B 1 175 ? 42.82720 3.12111   -0.08713  1.000 8.73246   ?  173 ALA   B HA   1 
ATOM   8802  H HB1  . ALA   B 1 175 ? 44.42421 1.95750   -1.37024  1.000 9.07578   ?  173 ALA   B HB1  1 
ATOM   8803  H HB2  . ALA   B 1 175 ? 44.10314 1.13405   -0.05026  1.000 9.07578   ?  173 ALA   B HB2  1 
ATOM   8804  H HB3  . ALA   B 1 175 ? 43.45528 0.70029   -1.43433  1.000 9.07578   ?  173 ALA   B HB3  1 
ATOM   8805  N N    . GLU   B 1 176 ? 41.16166 2.10444   -2.60898  1.000 5.94750   ?  174 GLU   B N    1 
ATOM   8806  C CA   . GLU   B 1 176 ? 40.64677 2.48116   -3.91376  1.000 6.29627   ?  174 GLU   B CA   1 
ATOM   8807  C C    . GLU   B 1 176 ? 39.52290 3.49614   -3.80818  1.000 5.99437   ?  174 GLU   B C    1 
ATOM   8808  O O    . GLU   B 1 176 ? 39.34413 4.28576   -4.73809  1.000 9.92374   ?  174 GLU   B O    1 
ATOM   8809  C CB   . GLU   B 1 176 ? 40.19234 1.23764   -4.67001  1.000 5.46079   ?  174 GLU   B CB   1 
ATOM   8810  C CG   . GLU   B 1 176 ? 41.34741 0.38846   -5.13676  1.000 6.63360   ?  174 GLU   B CG   1 
ATOM   8811  C CD   . GLU   B 1 176 ? 40.96405 -0.89202  -5.86795  1.000 9.59613   ?  174 GLU   B CD   1 
ATOM   8812  O OE1  . GLU   B 1 176 ? 39.76368 -1.12912  -6.13271  1.000 8.42255   ?  174 GLU   B OE1  1 
ATOM   8813  O OE2  . GLU   B 1 176 ? 41.89778 -1.67345  -6.22640  1.000 7.03442   ?  174 GLU   B OE2  1 
ATOM   8814  H H    . GLU   B 1 176 ? 40.87454 1.34521   -2.32485  1.000 7.14025   ?  174 GLU   B H    1 
ATOM   8815  H HA   . GLU   B 1 176 ? 41.35651 2.89166   -4.43208  1.000 7.55877   ?  174 GLU   B HA   1 
ATOM   8816  H HB2  . GLU   B 1 176 ? 39.63820 0.69702   -4.08557  1.000 6.55619   ?  174 GLU   B HB2  1 
ATOM   8817  H HB3  . GLU   B 1 176 ? 39.68445 1.51003   -5.45023  1.000 6.55619   ?  174 GLU   B HB3  1 
ATOM   8818  H HG2  . GLU   B 1 176 ? 41.88927 0.91629   -5.74396  1.000 7.96356   ?  174 GLU   B HG2  1 
ATOM   8819  H HG3  . GLU   B 1 176 ? 41.87147 0.13234   -4.36174  1.000 7.96356   ?  174 GLU   B HG3  1 
ATOM   8820  N N    . ASN   B 1 177 ? 38.76666 3.50915   -2.70938  1.000 6.00598   ?  175 ASN   B N    1 
ATOM   8821  C CA   . ASN   B 1 177 ? 37.64002 4.43400   -2.61856  1.000 7.80322   ?  175 ASN   B CA   1 
ATOM   8822  C C    . ASN   B 1 177 ? 37.97785 5.74879   -1.93644  1.000 7.88855   ?  175 ASN   B C    1 
ATOM   8823  O O    . ASN   B 1 177 ? 37.10479 6.61644   -1.84281  1.000 10.86468  ?  175 ASN   B O    1 
ATOM   8824  C CB   . ASN   B 1 177 ? 36.46177 3.80692   -1.87928  1.000 7.42148   ?  175 ASN   B CB   1 
ATOM   8825  C CG   . ASN   B 1 177 ? 35.13386 4.44798   -2.25535  1.000 6.88067   ?  175 ASN   B CG   1 
ATOM   8826  O OD1  . ASN   B 1 177 ? 34.84529 4.60951   -3.42257  1.000 8.94167   ?  175 ASN   B OD1  1 
ATOM   8827  N ND2  . ASN   B 1 177 ? 34.34906 4.83824   -1.26477  1.000 7.97105   ?  175 ASN   B ND2  1 
ATOM   8828  H H    . ASN   B 1 177 ? 38.88444 3.00483   -2.02281  1.000 7.21042   ?  175 ASN   B H    1 
ATOM   8829  H HA   . ASN   B 1 177 ? 37.36417 4.62004   -3.52972  1.000 9.36711   ?  175 ASN   B HA   1 
ATOM   8830  H HB2  . ASN   B 1 177 ? 36.41429 2.86354   -2.09988  1.000 8.90902   ?  175 ASN   B HB2  1 
ATOM   8831  H HB3  . ASN   B 1 177 ? 36.59055 3.91826   -0.92433  1.000 8.90902   ?  175 ASN   B HB3  1 
ATOM   8832  H HD21 . ASN   B 1 177 ? 34.59755 4.72527   -0.44924  1.000 9.56850   ?  175 ASN   B HD21 1 
ATOM   8833  H HD22 . ASN   B 1 177 ? 33.59030 5.20495   -1.43623  1.000 9.56850   ?  175 ASN   B HD22 1 
ATOM   8834  N N    . ASN   B 1 178 ? 39.19075 5.91516   -1.42721  1.000 6.93631   ?  176 ASN   B N    1 
ATOM   8835  C CA   . ASN   B 1 178 ? 39.60002 7.10415   -0.67174  1.000 9.55417   ?  176 ASN   B CA   1 
ATOM   8836  C C    . ASN   B 1 178 ? 40.88768 7.61258   -1.30636  1.000 10.35524  ?  176 ASN   B C    1 
ATOM   8837  O O    . ASN   B 1 178 ? 41.95829 7.02714   -1.11148  1.000 8.00673   ?  176 ASN   B O    1 
ATOM   8838  C CB   . ASN   B 1 178 ? 39.77210 6.79191   0.80747   1.000 8.48884   ?  176 ASN   B CB   1 
ATOM   8839  C CG   . ASN   B 1 178 ? 38.47250 6.40209   1.47304   1.000 10.45775  ?  176 ASN   B CG   1 
ATOM   8840  O OD1  . ASN   B 1 178 ? 37.64566 7.25210   1.80545   1.000 12.62483  ?  176 ASN   B OD1  1 
ATOM   8841  N ND2  . ASN   B 1 178 ? 38.24723 5.10556   1.60576   1.000 8.14659   ?  176 ASN   B ND2  1 
ATOM   8842  H H    . ASN   B 1 178 ? 39.82076 5.33510   -1.50608  1.000 8.32682   ?  176 ASN   B H    1 
ATOM   8843  H HA   . ASN   B 1 178 ? 38.92358 7.79551   -0.74489  1.000 11.46825  ?  176 ASN   B HA   1 
ATOM   8844  H HB2  . ASN   B 1 178 ? 40.39337 6.05341   0.90520   1.000 10.18986  ?  176 ASN   B HB2  1 
ATOM   8845  H HB3  . ASN   B 1 178 ? 40.11734 7.57787   1.25911   1.000 10.18986  ?  176 ASN   B HB3  1 
ATOM   8846  H HD21 . ASN   B 1 178 ? 38.82581 4.53711   1.31993   1.000 9.77915   ?  176 ASN   B HD21 1 
ATOM   8847  H HD22 . ASN   B 1 178 ? 37.52216 4.83098   1.97790   1.000 9.77915   ?  176 ASN   B HD22 1 
ATOM   8848  N N    . LYS   B 1 179 ? 40.77460 8.68626   -2.08698  1.000 11.08894  ?  177 LYS   B N    1 
ATOM   8849  C CA   . LYS   B 1 179 ? 41.92858 9.22798   -2.79516  1.000 10.07812  ?  177 LYS   B CA   1 
ATOM   8850  C C    . LYS   B 1 179 ? 43.06675 9.52451   -1.82746  1.000 10.03354  ?  177 LYS   B C    1 
ATOM   8851  O O    . LYS   B 1 179 ? 42.88632 10.21829  -0.82977  1.000 12.28479  ?  177 LYS   B O    1 
ATOM   8852  C CB   . LYS   B 1 179 ? 41.51892 10.51842  -3.50069  1.000 13.92869  ?  177 LYS   B CB   1 
ATOM   8853  C CG   . LYS   B 1 179 ? 42.49851 10.97477  -4.58941  1.000 29.07628  ?  177 LYS   B CG   1 
ATOM   8854  C CD   . LYS   B 1 179 ? 42.65338 9.97913   -5.75389  1.000 50.32226  ?  177 LYS   B CD   1 
ATOM   8855  C CE   . LYS   B 1 179 ? 41.32466 9.42705   -6.29762  1.000 55.95119  ?  177 LYS   B CE   1 
ATOM   8856  N NZ   . LYS   B 1 179 ? 41.51678 8.11750   -7.00347  1.000 58.97115  ?  177 LYS   B NZ   1 
ATOM   8857  H H    . LYS   B 1 179 ? 40.04258 9.11699   -2.22194  1.000 13.30997  ?  177 LYS   B H    1 
ATOM   8858  H HA   . LYS   B 1 179 ? 42.23846 8.58250   -3.44954  1.000 12.09698  ?  177 LYS   B HA   1 
ATOM   8859  H HB2  . LYS   B 1 179 ? 40.65485 10.38229  -3.91992  1.000 16.71768  ?  177 LYS   B HB2  1 
ATOM   8860  H HB3  . LYS   B 1 179 ? 41.45977 11.22748  -2.84141  1.000 16.71768  ?  177 LYS   B HB3  1 
ATOM   8861  H HG2  . LYS   B 1 179 ? 42.18296 11.81370  -4.96027  1.000 34.89479  ?  177 LYS   B HG2  1 
ATOM   8862  H HG3  . LYS   B 1 179 ? 43.37361 11.09721  -4.18929  1.000 34.89479  ?  177 LYS   B HG3  1 
ATOM   8863  H HD2  . LYS   B 1 179 ? 43.10615 10.42602  -6.48614  1.000 60.38995  ?  177 LYS   B HD2  1 
ATOM   8864  H HD3  . LYS   B 1 179 ? 43.18090 9.22444   -5.44882  1.000 60.38995  ?  177 LYS   B HD3  1 
ATOM   8865  H HE2  . LYS   B 1 179 ? 40.70967 9.28815   -5.56047  1.000 67.14467  ?  177 LYS   B HE2  1 
ATOM   8866  H HE3  . LYS   B 1 179 ? 40.94857 10.06060  -6.92856  1.000 67.14467  ?  177 LYS   B HE3  1 
ATOM   8867  H HZ1  . LYS   B 1 179 ? 40.73476 7.81484   -7.30170  1.000 70.76862  ?  177 LYS   B HZ1  1 
ATOM   8868  H HZ2  . LYS   B 1 179 ? 42.06841 8.22198   -7.69404  1.000 70.76862  ?  177 LYS   B HZ2  1 
ATOM   8869  H HZ3  . LYS   B 1 179 ? 41.86414 7.51844   -6.44439  1.000 70.76862  ?  177 LYS   B HZ3  1 
ATOM   8870  N N    . GLY   B 1 180 ? 44.24095 8.99109   -2.13351  1.000 10.25680  ?  178 GLY   B N    1 
ATOM   8871  C CA   . GLY   B 1 180 ? 45.41005 9.23879   -1.31908  1.000 12.08416  ?  178 GLY   B CA   1 
ATOM   8872  C C    . GLY   B 1 180 ? 45.55422 8.34115   -0.10489  1.000 9.19788   ?  178 GLY   B C    1 
ATOM   8873  O O    . GLY   B 1 180 ? 46.57108 8.42108   0.58534   1.000 9.52059   ?  178 GLY   B O    1 
ATOM   8874  H H    . GLY   B 1 180 ? 44.38236 8.48089   -2.81122  1.000 12.31140  ?  178 GLY   B H    1 
ATOM   8875  H HA2  . GLY   B 1 180 ? 46.20043 9.11962   -1.86863  1.000 14.50423  ?  178 GLY   B HA2  1 
ATOM   8876  H HA3  . GLY   B 1 180 ? 45.37919 10.15599  -1.00494  1.000 14.50423  ?  178 GLY   B HA3  1 
ATOM   8877  N N    . ALA   B 1 181 ? 44.58845 7.47350   0.17123   1.000 7.41675   ?  179 ALA   B N    1 
ATOM   8878  C CA   . ALA   B 1 181 ? 44.63088 6.71997   1.40880   1.000 6.16818   ?  179 ALA   B CA   1 
ATOM   8879  C C    . ALA   B 1 181 ? 45.81802 5.76790   1.40942   1.000 5.68747   ?  179 ALA   B C    1 
ATOM   8880  O O    . ALA   B 1 181 ? 46.20622 5.21181   0.38056   1.000 5.85632   ?  179 ALA   B O    1 
ATOM   8881  C CB   . ALA   B 1 181 ? 43.33919 5.91634   1.59166   1.000 7.82362   ?  179 ALA   B CB   1 
ATOM   8882  H H    . ALA   B 1 181 ? 43.91211 7.30815   -0.33357  1.000 8.90334   ?  179 ALA   B H    1 
ATOM   8883  H HA   . ALA   B 1 181 ? 44.71953 7.33386   2.15457   1.000 7.40506   ?  179 ALA   B HA   1 
ATOM   8884  H HB1  . ALA   B 1 181 ? 43.41772 5.36939   2.38889   1.000 9.39159   ?  179 ALA   B HB1  1 
ATOM   8885  H HB2  . ALA   B 1 181 ? 42.59499 6.53151   1.68456   1.000 9.39159   ?  179 ALA   B HB2  1 
ATOM   8886  H HB3  . ALA   B 1 181 ? 43.20617 5.35120   0.81459   1.000 9.39159   ?  179 ALA   B HB3  1 
ATOM   8887  N N    . ARG   B 1 182 ? 46.36766 5.55866   2.59024   1.000 4.95722   ?  180 ARG   B N    1 
ATOM   8888  C CA   . ARG   B 1 182 ? 47.43820 4.58844   2.80224   1.000 4.07878   ?  180 ARG   B CA   1 
ATOM   8889  C C    . ARG   B 1 182 ? 47.05098 3.73602   3.99943   1.000 4.92406   ?  180 ARG   B C    1 
ATOM   8890  O O    . ARG   B 1 182 ? 46.83213 4.25928   5.09885   1.000 6.27446   ?  180 ARG   B O    1 
ATOM   8891  C CB   . ARG   B 1 182 ? 48.77888 5.29557   3.01195   1.000 5.98231   ?  180 ARG   B CB   1 
ATOM   8892  C CG   . ARG   B 1 182 ? 49.28980 5.99831   1.75087   1.000 6.93581   ?  180 ARG   B CG   1 
ATOM   8893  C CD   . ARG   B 1 182 ? 49.72991 4.98744   0.71748   1.000 5.77071   ?  180 ARG   B CD   1 
ATOM   8894  N NE   . ARG   B 1 182 ? 50.25407 5.55458   -0.51859  1.000 7.44639   ?  180 ARG   B NE   1 
ATOM   8895  C CZ   . ARG   B 1 182 ? 49.53194 5.90942   -1.57072  1.000 9.55288   ?  180 ARG   B CZ   1 
ATOM   8896  N NH1  . ARG   B 1 182 ? 48.21099 5.78374   -1.59044  1.000 9.61734   ?  180 ARG   B NH1  1 
ATOM   8897  N NH2  . ARG   B 1 182 ? 50.15068 6.34191   -2.66683  1.000 12.53627  ?  180 ARG   B NH2  1 
ATOM   8898  H H    . ARG   B 1 182 ? 46.13534 5.97457   3.30623   1.000 5.95191   ?  180 ARG   B H    1 
ATOM   8899  H HA   . ARG   B 1 182 ? 47.53682 4.00457   2.03395   1.000 4.89778   ?  180 ARG   B HA   1 
ATOM   8900  H HB2  . ARG   B 1 182 ? 48.67623 5.96480   3.70657   1.000 7.18201   ?  180 ARG   B HB2  1 
ATOM   8901  H HB3  . ARG   B 1 182 ? 49.44206 4.63979   3.27848   1.000 7.18201   ?  180 ARG   B HB3  1 
ATOM   8902  H HG2  . ARG   B 1 182 ? 48.57981 6.53882   1.37051   1.000 8.32622   ?  180 ARG   B HG2  1 
ATOM   8903  H HG3  . ARG   B 1 182 ? 50.04868 6.55867   1.97668   1.000 8.32622   ?  180 ARG   B HG3  1 
ATOM   8904  H HD2  . ARG   B 1 182 ? 50.42983 4.43808   1.10377   1.000 6.92810   ?  180 ARG   B HD2  1 
ATOM   8905  H HD3  . ARG   B 1 182 ? 48.96710 4.43621   0.48263   1.000 6.92810   ?  180 ARG   B HD3  1 
ATOM   8906  H HE   . ARG   B 1 182 ? 51.10499 5.66857   -0.56913  1.000 8.93891   ?  180 ARG   B HE   1 
ATOM   8907  H HH11 . ARG   B 1 182 ? 47.79922 5.46390   -0.90652  1.000 11.54405  ?  180 ARG   B HH11 1 
ATOM   8908  H HH12 . ARG   B 1 182 ? 47.76671 6.02214   -2.28713  1.000 11.54405  ?  180 ARG   B HH12 1 
ATOM   8909  H HH21 . ARG   B 1 182 ? 51.00921 6.38832   -2.68600  1.000 15.04676  ?  180 ARG   B HH21 1 
ATOM   8910  H HH22 . ARG   B 1 182 ? 49.69195 6.57497   -3.35593  1.000 15.04676  ?  180 ARG   B HH22 1 
ATOM   8911  N N    . VAL   B 1 183 ? 46.89166 2.44066   3.76547   1.000 6.37921   ?  181 VAL   B N    1 
ATOM   8912  C CA   . VAL   B 1 183 ? 46.31344 1.51356   4.73113   1.000 6.28692   ?  181 VAL   B CA   1 
ATOM   8913  C C    . VAL   B 1 183 ? 47.44123 0.69582   5.33260   1.000 6.39487   ?  181 VAL   B C    1 
ATOM   8914  O O    . VAL   B 1 183 ? 48.16302 0.01597   4.60394   1.000 7.05536   ?  181 VAL   B O    1 
ATOM   8915  C CB   . VAL   B 1 183 ? 45.28491 0.57374   4.06917   1.000 5.06690   ?  181 VAL   B CB   1 
ATOM   8916  C CG1  . VAL   B 1 183 ? 44.59931 -0.26702  5.13723   1.000 5.63800   ?  181 VAL   B CG1  1 
ATOM   8917  C CG2  . VAL   B 1 183 ? 44.27766 1.35653   3.22899   1.000 6.07250   ?  181 VAL   B CG2  1 
ATOM   8918  H H    . VAL   B 1 183 ? 47.11878 2.06046   3.02827   1.000 7.65830   ?  181 VAL   B H    1 
ATOM   8919  H HA   . VAL   B 1 183 ? 45.87523 2.02372   5.43014   1.000 7.54755   ?  181 VAL   B HA   1 
ATOM   8920  H HB   . VAL   B 1 183 ? 45.74298 -0.02562  3.45940   1.000 6.08352   ?  181 VAL   B HB   1 
ATOM   8921  H HG11 . VAL   B 1 183 ? 43.86236 -0.75126  4.73312   1.000 6.76884   ?  181 VAL   B HG11 1 
ATOM   8922  H HG12 . VAL   B 1 183 ? 45.24195 -0.89186  5.50801   1.000 6.76884   ?  181 VAL   B HG12 1 
ATOM   8923  H HG13 . VAL   B 1 183 ? 44.26697 0.31886   5.83523   1.000 6.76884   ?  181 VAL   B HG13 1 
ATOM   8924  H HG21 . VAL   B 1 183 ? 43.53006 0.77783   3.01194   1.000 7.29025   ?  181 VAL   B HG21 1 
ATOM   8925  H HG22 . VAL   B 1 183 ? 43.96709 2.12080   3.73923   1.000 7.29025   ?  181 VAL   B HG22 1 
ATOM   8926  H HG23 . VAL   B 1 183 ? 44.71108 1.65647   2.41470   1.000 7.29025   ?  181 VAL   B HG23 1 
ATOM   8927  N N    . LEU   B 1 184 ? 47.58333 0.75766   6.65536   1.000 4.35161   ?  182 LEU   B N    1 
ATOM   8928  C CA   . LEU   B 1 184 ? 48.46252 -0.17241  7.37365   1.000 5.67774   ?  182 LEU   B CA   1 
ATOM   8929  C C    . LEU   B 1 184 ? 47.61907 -1.36380  7.82898   1.000 6.45935   ?  182 LEU   B C    1 
ATOM   8930  O O    . LEU   B 1 184 ? 46.57975 -1.17866  8.48176   1.000 6.64921   ?  182 LEU   B O    1 
ATOM   8931  C CB   . LEU   B 1 184 ? 49.10441 0.48373   8.59749   1.000 6.52536   ?  182 LEU   B CB   1 
ATOM   8932  C CG   . LEU   B 1 184 ? 49.90329 -0.38651  9.59369   1.000 6.16944   ?  182 LEU   B CG   1 
ATOM   8933  C CD1  . LEU   B 1 184 ? 51.08494 -1.07655  8.91061   1.000 7.51232   ?  182 LEU   B CD1  1 
ATOM   8934  C CD2  . LEU   B 1 184 ? 50.35554 0.39748   10.80039  1.000 6.97568   ?  182 LEU   B CD2  1 
ATOM   8935  H H    . LEU   B 1 184 ? 47.18325 1.32720   7.16050   1.000 5.22517   ?  182 LEU   B H    1 
ATOM   8936  H HA   . LEU   B 1 184 ? 49.17175 -0.46051  6.77791   1.000 6.81653   ?  182 LEU   B HA   1 
ATOM   8937  H HB2  . LEU   B 1 184 ? 49.71907 1.16052   8.27337   1.000 7.83367   ?  182 LEU   B HB2  1 
ATOM   8938  H HB3  . LEU   B 1 184 ? 48.39276 0.89949   9.10895   1.000 7.83367   ?  182 LEU   B HB3  1 
ATOM   8939  H HG   . LEU   B 1 184 ? 49.30578 -1.07877  9.91719   1.000 7.40657   ?  182 LEU   B HG   1 
ATOM   8940  H HD11 . LEU   B 1 184 ? 51.58483 -1.57730  9.57413   1.000 9.01802   ?  182 LEU   B HD11 1 
ATOM   8941  H HD12 . LEU   B 1 184 ? 50.74804 -1.67723  8.22754   1.000 9.01802   ?  182 LEU   B HD12 1 
ATOM   8942  H HD13 . LEU   B 1 184 ? 51.65394 -0.40257  8.50701   1.000 9.01802   ?  182 LEU   B HD13 1 
ATOM   8943  H HD21 . LEU   B 1 184 ? 50.85876 -0.18843  11.38722  1.000 8.37406   ?  182 LEU   B HD21 1 
ATOM   8944  H HD22 . LEU   B 1 184 ? 50.91601 1.13291   10.50729  1.000 8.37406   ?  182 LEU   B HD22 1 
ATOM   8945  H HD23 . LEU   B 1 184 ? 49.57588 0.74038   11.26457  1.000 8.37406   ?  182 LEU   B HD23 1 
ATOM   8946  N N    . VAL   B 1 185 ? 48.03603 -2.56815  7.45306   1.000 5.94265   ?  183 VAL   B N    1 
ATOM   8947  C CA   . VAL   B 1 185 ? 47.33802 -3.80650  7.78089   1.000 5.61880   ?  183 VAL   B CA   1 
ATOM   8948  C C    . VAL   B 1 185 ? 48.24389 -4.60822  8.68917   1.000 6.24169   ?  183 VAL   B C    1 
ATOM   8949  O O    . VAL   B 1 185 ? 49.36961 -4.89300  8.30832   1.000 7.04620   ?  183 VAL   B O    1 
ATOM   8950  C CB   . VAL   B 1 185 ? 47.04319 -4.61213  6.51727   1.000 6.48544   ?  183 VAL   B CB   1 
ATOM   8951  C CG1  . VAL   B 1 185 ? 46.27292 -5.87128  6.88879   1.000 9.33027   ?  183 VAL   B CG1  1 
ATOM   8952  C CG2  . VAL   B 1 185 ? 46.24287 -3.79525  5.52100   1.000 8.16010   ?  183 VAL   B CG2  1 
ATOM   8953  H H    . VAL   B 1 185 ? 48.74850 -2.69823  6.98930   1.000 7.13443   ?  183 VAL   B H    1 
ATOM   8954  H HA   . VAL   B 1 185 ? 46.50955 -3.60368  8.24284   1.000 6.74580   ?  183 VAL   B HA   1 
ATOM   8955  H HB   . VAL   B 1 185 ? 47.88302 -4.85469  6.09685   1.000 7.78577   ?  183 VAL   B HB   1 
ATOM   8956  H HG11 . VAL   B 1 185 ? 45.98417 -6.31604  6.07656   1.000 11.19956  ?  183 VAL   B HG11 1 
ATOM   8957  H HG12 . VAL   B 1 185 ? 46.85348 -6.45777  7.39858   1.000 11.19956  ?  183 VAL   B HG12 1 
ATOM   8958  H HG13 . VAL   B 1 185 ? 45.50167 -5.62377  7.42246   1.000 11.19956  ?  183 VAL   B HG13 1 
ATOM   8959  H HG21 . VAL   B 1 185 ? 45.99349 -4.36297  4.77507   1.000 9.79536   ?  183 VAL   B HG21 1 
ATOM   8960  H HG22 . VAL   B 1 185 ? 45.44672 -3.45527  5.95855   1.000 9.79536   ?  183 VAL   B HG22 1 
ATOM   8961  H HG23 . VAL   B 1 185 ? 46.78848 -3.05725  5.20705   1.000 9.79536   ?  183 VAL   B HG23 1 
ATOM   8962  N N    . VAL   B 1 186 ? 47.77786 -4.97613  9.88425   1.000 5.31895   ?  184 VAL   B N    1 
ATOM   8963  C CA   . VAL   B 1 186 ? 48.58518 -5.73975  10.83276  1.000 5.42009   ?  184 VAL   B CA   1 
ATOM   8964  C C    . VAL   B 1 186 ? 47.80231 -6.97491  11.26468  1.000 6.90626   ?  184 VAL   B C    1 
ATOM   8965  O O    . VAL   B 1 186 ? 46.66653 -6.85371  11.72558  1.000 8.11238   ?  184 VAL   B O    1 
ATOM   8966  C CB   . VAL   B 1 186 ? 48.98558 -4.90462  12.06345  1.000 6.52630   ?  184 VAL   B CB   1 
ATOM   8967  C CG1  . VAL   B 1 186 ? 49.77366 -5.73426  13.09011  1.000 7.59768   ?  184 VAL   B CG1  1 
ATOM   8968  C CG2  . VAL   B 1 186 ? 49.80637 -3.68308  11.61925  1.000 10.53749  ?  184 VAL   B CG2  1 
ATOM   8969  H H    . VAL   B 1 186 ? 46.98772 -4.79194  10.16949  1.000 6.38598   ?  184 VAL   B H    1 
ATOM   8970  H HA   . VAL   B 1 186 ? 49.39423 -6.03171  10.38432  1.000 6.50735   ?  184 VAL   B HA   1 
ATOM   8971  H HB   . VAL   B 1 186 ? 48.17486 -4.60407  12.50312  1.000 7.83481   ?  184 VAL   B HB   1 
ATOM   8972  H HG11 . VAL   B 1 186 ? 50.21727 -5.13283  13.70849  1.000 9.12046   ?  184 VAL   B HG11 1 
ATOM   8973  H HG12 . VAL   B 1 186 ? 49.15785 -6.30858  13.57160  1.000 9.12046   ?  184 VAL   B HG12 1 
ATOM   8974  H HG13 . VAL   B 1 186 ? 50.43153 -6.27265  12.62294  1.000 9.12046   ?  184 VAL   B HG13 1 
ATOM   8975  H HG21 . VAL   B 1 186 ? 50.14570 -3.22770  12.40563  1.000 12.64823  ?  184 VAL   B HG21 1 
ATOM   8976  H HG22 . VAL   B 1 186 ? 50.54473 -3.98288  11.06623  1.000 12.64823  ?  184 VAL   B HG22 1 
ATOM   8977  H HG23 . VAL   B 1 186 ? 49.23451 -3.08582  11.11214  1.000 12.64823  ?  184 VAL   B HG23 1 
ATOM   8978  N N    . CYS   B 1 187 ? 48.41294 -8.14990  11.14069  1.000 7.79104   ?  185 CYS   B N    1 
ATOM   8979  C CA   . CYS   B 1 187 ? 47.83279 -9.40866  11.59375  1.000 5.55942   ?  185 CYS   B CA   1 
ATOM   8980  C C    . CYS   B 1 187 ? 48.82069 -9.98499  12.59262  1.000 6.69941   ?  185 CYS   B C    1 
ATOM   8981  O O    . CYS   B 1 187 ? 50.00663 -10.07619 12.28679  1.000 9.29158   ?  185 CYS   B O    1 
ATOM   8982  C CB   . CYS   B 1 187 ? 47.68381 -10.37859 10.43258  1.000 7.90520   ?  185 CYS   B CB   1 
ATOM   8983  S SG   . CYS   B 1 187 ? 46.51660 -9.87850  9.17585   1.000 8.48101   ?  185 CYS   B SG   1 
ATOM   8984  H H    . CYS   B 1 187 ? 49.19019 -8.24545  10.78524  1.000 9.35249   ?  185 CYS   B H    1 
ATOM   8985  H HA   . CYS   B 1 187 ? 46.96028 -9.27448  11.99578  1.000 6.67455   ?  185 CYS   B HA   1 
ATOM   8986  H HB2  . CYS   B 1 187 ? 48.54802 -10.47874 10.00361  1.000 9.48949   ?  185 CYS   B HB2  1 
ATOM   8987  H HB3  . CYS   B 1 187 ? 47.38619 -11.23288 10.78260  1.000 9.48949   ?  185 CYS   B HB3  1 
ATOM   8988  H HG   . CYS   B 1 187 ? 46.86591 -8.82733  8.71431   1.000 10.18046  ?  185 CYS   B HG   1 
ATOM   8989  N N    . ALA   B 1 188 ? 48.36567 -10.30177 13.80038  1.000 6.46577   ?  186 ALA   B N    1 
ATOM   8990  C CA   . ALA   B 1 188 ? 49.27972 -10.78825 14.82652  1.000 7.11737   ?  186 ALA   B CA   1 
ATOM   8991  C C    . ALA   B 1 188 ? 48.61062 -11.88602 15.63057  1.000 7.85633   ?  186 ALA   B C    1 
ATOM   8992  O O    . ALA   B 1 188 ? 47.43930 -11.77162 15.99750  1.000 8.36360   ?  186 ALA   B O    1 
ATOM   8993  C CB   . ALA   B 1 188 ? 49.73526 -9.67051  15.75585  1.000 8.33693   ?  186 ALA   B CB   1 
ATOM   8994  H H    . ALA   B 1 188 ? 47.54339 -10.24411 14.04558  1.000 7.76217   ?  186 ALA   B H    1 
ATOM   8995  H HA   . ALA   B 1 188 ? 50.06449 -11.16345 14.39726  1.000 8.54409   ?  186 ALA   B HA   1 
ATOM   8996  H HB1  . ALA   B 1 188 ? 50.28021 -10.05006 16.46286  1.000 10.00757  ?  186 ALA   B HB1  1 
ATOM   8997  H HB2  . ALA   B 1 188 ? 50.25423 -9.02834  15.24675  1.000 10.00757  ?  186 ALA   B HB2  1 
ATOM   8998  H HB3  . ALA   B 1 188 ? 48.95464 -9.23798  16.13591  1.000 10.00757  ?  186 ALA   B HB3  1 
ATOM   8999  N N    . GLU   B 1 189 ? 49.37608 -12.94053 15.92044  1.000 6.85029   ?  187 GLU   B N    1 
ATOM   9000  C CA   . GLU   B 1 189 ? 48.87911 -14.08143 16.66765  1.000 6.55688   ?  187 GLU   B CA   1 
ATOM   9001  C C    . GLU   B 1 189 ? 49.85928 -14.51789 17.74864  1.000 9.38155   ?  187 GLU   B C    1 
ATOM   9002  O O    . GLU   B 1 189 ? 51.06038 -14.64698 17.50097  1.000 8.89962   ?  187 GLU   B O    1 
ATOM   9003  C CB   . GLU   B 1 189 ? 48.54940 -15.26493 15.77317  1.000 11.96259  ?  187 GLU   B CB   1 
ATOM   9004  C CG   . GLU   B 1 189 ? 47.51532 -14.97874 14.68515  1.000 10.83981  ?  187 GLU   B CG   1 
ATOM   9005  C CD   . GLU   B 1 189 ? 46.12302 -14.67320 15.20571  1.000 8.61263   ?  187 GLU   B CD   1 
ATOM   9006  O OE1  . GLU   B 1 189 ? 45.81595 -14.99389 16.35917  1.000 11.34317  ?  187 GLU   B OE1  1 
ATOM   9007  O OE2  . GLU   B 1 189 ? 45.32541 -14.15634 14.41517  1.000 11.57963  ?  187 GLU   B OE2  1 
ATOM   9008  H H    . GLU   B 1 189 ? 50.20081 -13.01302 15.68774  1.000 8.22359   ?  187 GLU   B H    1 
ATOM   9009  H HA   . GLU   B 1 189 ? 48.06769 -13.78872 17.11131  1.000 7.87150   ?  187 GLU   B HA   1 
ATOM   9010  H HB2  . GLU   B 1 189 ? 49.36385 -15.55378 15.33256  1.000 14.35835  ?  187 GLU   B HB2  1 
ATOM   9011  H HB3  . GLU   B 1 189 ? 48.19979 -15.98077 16.32658  1.000 14.35835  ?  187 GLU   B HB3  1 
ATOM   9012  H HG2  . GLU   B 1 189 ? 47.81082 -14.21064 14.17172  1.000 13.01102  ?  187 GLU   B HG2  1 
ATOM   9013  H HG3  . GLU   B 1 189 ? 47.44832 -15.75665 14.10959  1.000 13.01102  ?  187 GLU   B HG3  1 
ATOM   9014  N N    . ILE   B 1 190 ? 49.31484 -14.77346 18.93457  1.000 8.35147   ?  188 ILE   B N    1 
ATOM   9015  C CA   . ILE   B 1 190 ? 50.03210 -15.34064 20.07432  1.000 6.62236   ?  188 ILE   B CA   1 
ATOM   9016  C C    . ILE   B 1 190 ? 49.16206 -16.49655 20.56329  1.000 9.19057   ?  188 ILE   B C    1 
ATOM   9017  O O    . ILE   B 1 190 ? 48.07798 -16.26754 21.12144  1.000 9.41530   ?  188 ILE   B O    1 
ATOM   9018  C CB   . ILE   B 1 190 ? 50.23583 -14.31174 21.18730  1.000 7.75310   ?  188 ILE   B CB   1 
ATOM   9019  C CG1  . ILE   B 1 190 ? 51.07511 -13.13240 20.72751  1.000 11.26555  ?  188 ILE   B CG1  1 
ATOM   9020  C CG2  . ILE   B 1 190 ? 50.85771 -14.99463 22.39022  1.000 7.99204   ?  188 ILE   B CG2  1 
ATOM   9021  C CD1  . ILE   B 1 190 ? 52.52041 -13.42356 20.52021  1.000 12.65231  ?  188 ILE   B CD1  1 
ATOM   9022  H H    . ILE   B 1 190 ? 48.48791 -14.61881 19.11308  1.000 10.02501  ?  188 ILE   B H    1 
ATOM   9023  H HA   . ILE   B 1 190 ? 50.90282 -15.67317 19.80566  1.000 7.95007   ?  188 ILE   B HA   1 
ATOM   9024  H HB   . ILE   B 1 190 ? 49.36926 -13.95118 21.43217  1.000 9.30697   ?  188 ILE   B HB   1 
ATOM   9025  H HG12 . ILE   B 1 190 ? 50.71963 -12.81464 19.88278  1.000 13.52190  ?  188 ILE   B HG12 1 
ATOM   9026  H HG13 . ILE   B 1 190 ? 51.01365 -12.43343 21.39726  1.000 13.52190  ?  188 ILE   B HG13 1 
ATOM   9027  H HG21 . ILE   B 1 190 ? 51.24382 -14.32074 22.97133  1.000 9.59370   ?  188 ILE   B HG21 1 
ATOM   9028  H HG22 . ILE   B 1 190 ? 50.16940 -15.48602 22.86526  1.000 9.59370   ?  188 ILE   B HG22 1 
ATOM   9029  H HG23 . ILE   B 1 190 ? 51.54840 -15.60373 22.08551  1.000 9.59370   ?  188 ILE   B HG23 1 
ATOM   9030  H HD11 . ILE   B 1 190 ? 52.96408 -12.61745 20.21321  1.000 15.18602  ?  188 ILE   B HD11 1 
ATOM   9031  H HD12 . ILE   B 1 190 ? 52.90762 -13.71466 21.36058  1.000 15.18602  ?  188 ILE   B HD12 1 
ATOM   9032  H HD13 . ILE   B 1 190 ? 52.60922 -14.12384 19.85491  1.000 15.18602  ?  188 ILE   B HD13 1 
ATOM   9033  N N    . THR   B 1 191 ? 49.63271 -17.73005 20.36955  1.000 6.79902   ?  189 THR   B N    1 
ATOM   9034  C CA   . THR   B 1 191 ? 48.78679 -18.91190 20.54628  1.000 8.82137   ?  189 THR   B CA   1 
ATOM   9035  C C    . THR   B 1 191 ? 48.70414 -19.39406 21.99258  1.000 10.15431  ?  189 THR   B C    1 
ATOM   9036  O O    . THR   B 1 191 ? 48.10219 -20.45338 22.23734  1.000 9.13426   ?  189 THR   B O    1 
ATOM   9037  C CB   . THR   B 1 191 ? 49.23085 -20.06709 19.64588  1.000 8.94312   ?  189 THR   B CB   1 
ATOM   9038  O OG1  . THR   B 1 191 ? 50.58941 -20.42646 19.92867  1.000 9.55977   ?  189 THR   B OG1  1 
ATOM   9039  C CG2  . THR   B 1 191 ? 49.12456 -19.70539 18.14526  1.000 8.95579   ?  189 THR   B CG2  1 
ATOM   9040  H H    . THR   B 1 191 ? 50.44057 -17.90855 20.13482  1.000 8.16206   ?  189 THR   B H    1 
ATOM   9041  H HA   . THR   B 1 191 ? 47.89399 -18.65857 20.26409  1.000 10.58888  ?  189 THR   B HA   1 
ATOM   9042  H HB   . THR   B 1 191 ? 48.64357 -20.81900 19.82094  1.000 10.73499  ?  189 THR   B HB   1 
ATOM   9043  H HG1  . THR   B 1 191 ? 51.08951 -20.17460 19.30252  1.000 11.47497  ?  189 THR   B HG1  1 
ATOM   9044  H HG21 . THR   B 1 191 ? 49.50141 -20.41736 17.60489  1.000 10.75019  ?  189 THR   B HG21 1 
ATOM   9045  H HG22 . THR   B 1 191 ? 48.19456 -19.58176 17.89886  1.000 10.75019  ?  189 THR   B HG22 1 
ATOM   9046  H HG23 . THR   B 1 191 ? 49.60934 -18.88441 17.96674  1.000 10.75019  ?  189 THR   B HG23 1 
ATOM   9047  N N    . THR   B 1 192 ? 49.27157 -18.64143 22.93553  1.000 8.63131   ?  190 THR   B N    1 
ATOM   9048  C CA   . THR   B 1 192 ? 49.07719 -18.93617 24.36028  1.000 12.11707  ?  190 THR   B CA   1 
ATOM   9049  C C    . THR   B 1 192 ? 47.60818 -19.18353 24.69962  1.000 10.87097  ?  190 THR   B C    1 
ATOM   9050  O O    . THR   B 1 192 ? 47.29542 -20.04401 25.52783  1.000 10.00840  ?  190 THR   B O    1 
ATOM   9051  C CB   . THR   B 1 192 ? 49.66280 -17.78220 25.18846  1.000 11.83040  ?  190 THR   B CB   1 
ATOM   9052  O OG1  . THR   B 1 192 ? 51.09507 -17.81754 25.12790  1.000 11.72995  ?  190 THR   B OG1  1 
ATOM   9053  C CG2  . THR   B 1 192 ? 49.23490 -17.87373 26.62293  1.000 11.02175  ?  190 THR   B CG2  1 
ATOM   9054  H H    . THR   B 1 192 ? 49.77090 -17.95837 22.78155  1.000 10.36082  ?  190 THR   B H    1 
ATOM   9055  H HA   . THR   B 1 192 ? 49.55097 -19.75047 24.59127  1.000 14.54373  ?  190 THR   B HA   1 
ATOM   9056  H HB   . THR   B 1 192 ? 49.33891 -16.94276 24.82605  1.000 14.19973  ?  190 THR   B HB   1 
ATOM   9057  H HG1  . THR   B 1 192 ? 51.35323 -17.66706 24.34285  1.000 14.07919  ?  190 THR   B HG1  1 
ATOM   9058  H HG21 . THR   B 1 192 ? 49.78451 -17.29183 27.17086  1.000 13.22934  ?  190 THR   B HG21 1 
ATOM   9059  H HG22 . THR   B 1 192 ? 48.30714 -17.60441 26.71022  1.000 13.22934  ?  190 THR   B HG22 1 
ATOM   9060  H HG23 . THR   B 1 192 ? 49.32909 -18.78570 26.93969  1.000 13.22934  ?  190 THR   B HG23 1 
ATOM   9061  N N    . VAL   B 1 193 ? 46.68247 -18.46916 24.05042  1.000 10.27945  ?  191 VAL   B N    1 
ATOM   9062  C CA   . VAL   B 1 193 ? 45.25979 -18.63770 24.34499  1.000 9.28717   ?  191 VAL   B CA   1 
ATOM   9063  C C    . VAL   B 1 193 ? 44.70046 -19.97491 23.87166  1.000 8.49632   ?  191 VAL   B C    1 
ATOM   9064  O O    . VAL   B 1 193 ? 43.63259 -20.40253 24.35348  1.000 9.48827   ?  191 VAL   B O    1 
ATOM   9065  C CB   . VAL   B 1 193 ? 44.49872 -17.43175 23.74579  1.000 11.03423  ?  191 VAL   B CB   1 
ATOM   9066  C CG1  . VAL   B 1 193 ? 44.31284 -17.59145 22.23396  1.000 10.71024  ?  191 VAL   B CG1  1 
ATOM   9067  C CG2  . VAL   B 1 193 ? 43.15601 -17.24421 24.44456  1.000 11.99967  ?  191 VAL   B CG2  1 
ATOM   9068  H H    . VAL   B 1 193 ? 46.85189 -17.88637 23.44111  1.000 12.33858  ?  191 VAL   B H    1 
ATOM   9069  H HA   . VAL   B 1 193 ? 45.13018 -18.64723 25.30624  1.000 11.14785  ?  191 VAL   B HA   1 
ATOM   9070  H HB   . VAL   B 1 193 ? 45.02742 -16.63155 23.89088  1.000 13.24432  ?  191 VAL   B HB   1 
ATOM   9071  H HG11 . VAL   B 1 193 ? 44.00767 -16.74894 21.86256  1.000 12.85554  ?  191 VAL   B HG11 1 
ATOM   9072  H HG12 . VAL   B 1 193 ? 45.16172 -17.84025 21.83596  1.000 12.85554  ?  191 VAL   B HG12 1 
ATOM   9073  H HG13 . VAL   B 1 193 ? 43.65417 -18.28396 22.06817  1.000 12.85554  ?  191 VAL   B HG13 1 
ATOM   9074  H HG21 . VAL   B 1 193 ? 42.69542 -16.48918 24.04620  1.000 14.40285  ?  191 VAL   B HG21 1 
ATOM   9075  H HG22 . VAL   B 1 193 ? 42.62731 -18.04993 24.33418  1.000 14.40285  ?  191 VAL   B HG22 1 
ATOM   9076  H HG23 . VAL   B 1 193 ? 43.31128 -17.07703 25.38734  1.000 14.40285  ?  191 VAL   B HG23 1 
ATOM   9077  N N    . PHE   B 1 194 ? 45.37631 -20.63834 22.93067  1.000 8.23657   ?  192 PHE   B N    1 
ATOM   9078  C CA   . PHE   B 1 194 ? 44.93065 -21.89093 22.34432  1.000 7.53386   ?  192 PHE   B CA   1 
ATOM   9079  C C    . PHE   B 1 194 ? 45.63012 -23.10015 22.94663  1.000 7.60055   ?  192 PHE   B C    1 
ATOM   9080  O O    . PHE   B 1 194 ? 45.28386 -24.23048 22.58517  1.000 8.60372   ?  192 PHE   B O    1 
ATOM   9081  C CB   . PHE   B 1 194 ? 45.22327 -21.92771 20.82439  1.000 8.65572   ?  192 PHE   B CB   1 
ATOM   9082  C CG   . PHE   B 1 194 ? 44.39009 -20.98006 19.99928  1.000 9.88482   ?  192 PHE   B CG   1 
ATOM   9083  C CD1  . PHE   B 1 194 ? 43.10172 -21.31163 19.64454  1.000 10.52169  ?  192 PHE   B CD1  1 
ATOM   9084  C CD2  . PHE   B 1 194 ? 44.91212 -19.77458 19.55369  1.000 12.45178  ?  192 PHE   B CD2  1 
ATOM   9085  C CE1  . PHE   B 1 194 ? 42.32994 -20.43728 18.87225  1.000 13.21075  ?  192 PHE   B CE1  1 
ATOM   9086  C CE2  . PHE   B 1 194 ? 44.13700 -18.90050 18.78319  1.000 11.95998  ?  192 PHE   B CE2  1 
ATOM   9087  C CZ   . PHE   B 1 194 ? 42.86772 -19.24795 18.44721  1.000 10.94110  ?  192 PHE   B CZ   1 
ATOM   9088  H H    . PHE   B 1 194 ? 46.12531 -20.36748 22.60627  1.000 9.88713   ?  192 PHE   B H    1 
ATOM   9089  H HA   . PHE   B 1 194 ? 43.97279 -21.95239 22.48446  1.000 9.04387   ?  192 PHE   B HA   1 
ATOM   9090  H HB2  . PHE   B 1 194 ? 46.15458 -21.69562 20.68410  1.000 10.39011  ?  192 PHE   B HB2  1 
ATOM   9091  H HB3  . PHE   B 1 194 ? 45.05250 -22.82551 20.49927  1.000 10.39011  ?  192 PHE   B HB3  1 
ATOM   9092  H HD1  . PHE   B 1 194 ? 42.74170 -22.12346 19.92063  1.000 12.62927  ?  192 PHE   B HD1  1 
ATOM   9093  H HD2  . PHE   B 1 194 ? 45.78704 -19.54466 19.76942  1.000 14.94538  ?  192 PHE   B HD2  1 
ATOM   9094  H HE1  . PHE   B 1 194 ? 41.45564 -20.66090 18.64755  1.000 15.85614  ?  192 PHE   B HE1  1 
ATOM   9095  H HE2  . PHE   B 1 194 ? 44.48893 -18.08658 18.50288  1.000 14.35522  ?  192 PHE   B HE2  1 
ATOM   9096  H HZ   . PHE   B 1 194 ? 42.35720 -18.67367 17.92332  1.000 13.13257  ?  192 PHE   B HZ   1 
ATOM   9097  N N    . PHE   B 1 195 ? 46.61574 -22.90195 23.82392  1.000 9.28195   ?  193 PHE   B N    1 
ATOM   9098  C CA   . PHE   B 1 195 ? 47.35195 -24.03432 24.40237  1.000 8.82359   ?  193 PHE   B CA   1 
ATOM   9099  C C    . PHE   B 1 195 ? 46.45181 -24.83308 25.33920  1.000 8.85670   ?  193 PHE   B C    1 
ATOM   9100  O O    . PHE   B 1 195 ? 45.89584 -24.27770 26.28391  1.000 9.57061   ?  193 PHE   B O    1 
ATOM   9101  C CB   . PHE   B 1 195 ? 48.55347 -23.51068 25.19287  1.000 7.92048   ?  193 PHE   B CB   1 
ATOM   9102  C CG   . PHE   B 1 195 ? 49.48875 -24.58236 25.66556  1.000 8.47683   ?  193 PHE   B CG   1 
ATOM   9103  C CD1  . PHE   B 1 195 ? 49.16464 -25.35005 26.76524  1.000 10.45896  ?  193 PHE   B CD1  1 
ATOM   9104  C CD2  . PHE   B 1 195 ? 50.69459 -24.79833 25.03038  1.000 9.37248   ?  193 PHE   B CD2  1 
ATOM   9105  C CE1  . PHE   B 1 195 ? 50.04009 -26.35067 27.21137  1.000 10.29624  ?  193 PHE   B CE1  1 
ATOM   9106  C CE2  . PHE   B 1 195 ? 51.57551 -25.80018 25.47201  1.000 11.05078  ?  193 PHE   B CE2  1 
ATOM   9107  C CZ   . PHE   B 1 195 ? 51.23480 -26.55829 26.57966  1.000 13.11695  ?  193 PHE   B CZ   1 
ATOM   9108  H H    . PHE   B 1 195 ? 46.87698 -22.13035 24.09960  1.000 11.14159  ?  193 PHE   B H    1 
ATOM   9109  H HA   . PHE   B 1 195 ? 47.65219 -24.61347 23.68450  1.000 10.59155  ?  193 PHE   B HA   1 
ATOM   9110  H HB2  . PHE   B 1 195 ? 49.05907 -22.90731 24.62611  1.000 9.50782   ?  193 PHE   B HB2  1 
ATOM   9111  H HB3  . PHE   B 1 195 ? 48.22850 -23.03734 25.97469  1.000 9.50782   ?  193 PHE   B HB3  1 
ATOM   9112  H HD1  . PHE   B 1 195 ? 48.36248 -25.20336 27.21237  1.000 12.55400  ?  193 PHE   B HD1  1 
ATOM   9113  H HD2  . PHE   B 1 195 ? 50.92774 -24.27307 24.29919  1.000 11.25022  ?  193 PHE   B HD2  1 
ATOM   9114  H HE1  . PHE   B 1 195 ? 49.80643 -26.87664 27.94189  1.000 12.35874  ?  193 PHE   B HE1  1 
ATOM   9115  H HE2  . PHE   B 1 195 ? 52.37729 -25.95219 25.02597  1.000 13.26418  ?  193 PHE   B HE2  1 
ATOM   9116  H HZ   . PHE   B 1 195 ? 51.81943 -27.20953 26.89430  1.000 15.74358  ?  193 PHE   B HZ   1 
ATOM   9117  N N    . HIS   B 1 196 ? 46.31046 -26.13246 25.10242  1.000 9.03745   ?  194 HIS   B N    1 
ATOM   9118  C CA   . HIS   B 1 196 ? 45.54526 -26.95709 26.02656  1.000 10.53014  ?  194 HIS   B CA   1 
ATOM   9119  C C    . HIS   B 1 196 ? 46.28306 -28.24584 26.33948  1.000 10.82449  ?  194 HIS   B C    1 
ATOM   9120  O O    . HIS   B 1 196 ? 47.07869 -28.74149 25.54597  1.000 10.95564  ?  194 HIS   B O    1 
ATOM   9121  C CB   . HIS   B 1 196 ? 44.17467 -27.30638 25.45761  1.000 10.27619  ?  194 HIS   B CB   1 
ATOM   9122  C CG   . HIS   B 1 196 ? 43.31637 -26.10648 25.27202  1.000 8.88453   ?  194 HIS   B CG   1 
ATOM   9123  N ND1  . HIS   B 1 196 ? 42.76198 -25.40658 26.32028  1.000 10.01448  ?  194 HIS   B ND1  1 
ATOM   9124  C CD2  . HIS   B 1 196 ? 42.96631 -25.44679 24.14251  1.000 10.10385  ?  194 HIS   B CD2  1 
ATOM   9125  C CE1  . HIS   B 1 196 ? 42.10838 -24.36217 25.84175  1.000 11.69132  ?  194 HIS   B CE1  1 
ATOM   9126  N NE2  . HIS   B 1 196 ? 42.23990 -24.35500 24.52563  1.000 11.31602  ?  194 HIS   B NE2  1 
ATOM   9127  H H    . HIS   B 1 196 ? 46.64190 -26.54931 24.42716  1.000 10.84818  ?  194 HIS   B H    1 
ATOM   9128  H HA   . HIS   B 1 196 ? 45.43533 -26.46416 26.85471  1.000 12.63941  ?  194 HIS   B HA   1 
ATOM   9129  H HB2  . HIS   B 1 196 ? 44.28901 -27.73236 24.59369  1.000 12.33467  ?  194 HIS   B HB2  1 
ATOM   9130  H HB3  . HIS   B 1 196 ? 43.72231 -27.90972 26.06774  1.000 12.33467  ?  194 HIS   B HB3  1 
ATOM   9131  H HD2  . HIS   B 1 196 ? 43.17995 -25.69076 23.27088  1.000 12.12786  ?  194 HIS   B HD2  1 
ATOM   9132  H HE1  . HIS   B 1 196 ? 41.63634 -23.73847 26.34482  1.000 14.03283  ?  194 HIS   B HE1  1 
ATOM   9133  H HE2  . HIS   B 1 196 ? 41.91934 -23.75834 23.99570  1.000 13.58246  ?  194 HIS   B HE2  1 
ATOM   9134  N N    . GLY   B 1 197 ? 45.97294 -28.78790 27.50038  1.000 13.68353  ?  195 GLY   B N    1 
ATOM   9135  C CA   . GLY   B 1 197 ? 46.50341 -30.07113 27.89095  1.000 15.01469  ?  195 GLY   B CA   1 
ATOM   9136  C C    . GLY   B 1 197 ? 45.88090 -31.22512 27.13084  1.000 13.73534  ?  195 GLY   B C    1 
ATOM   9137  O O    . GLY   B 1 197 ? 45.02519 -31.08603 26.25059  1.000 12.43143  ?  195 GLY   B O    1 
ATOM   9138  H H    . GLY   B 1 197 ? 45.45281 -28.42784 28.08298  1.000 16.42348  ?  195 GLY   B H    1 
ATOM   9139  H HA2  . GLY   B 1 197 ? 47.45988 -30.08305 27.72995  1.000 18.02088  ?  195 GLY   B HA2  1 
ATOM   9140  H HA3  . GLY   B 1 197 ? 46.34071 -30.20868 28.83726  1.000 18.02088  ?  195 GLY   B HA3  1 
ATOM   9141  N N    . LEU   B 1 198 ? 46.33612 -32.41973 27.50674  1.000 18.39964  ?  196 LEU   B N    1 
ATOM   9142  C CA   . LEU   B 1 198 ? 46.15259 -33.62702 26.72213  1.000 19.05564  ?  196 LEU   B CA   1 
ATOM   9143  C C    . LEU   B 1 198 ? 45.13988 -34.54446 27.38410  1.000 22.09489  ?  196 LEU   B C    1 
ATOM   9144  O O    . LEU   B 1 198 ? 45.23814 -34.83080 28.58311  1.000 24.57743  ?  196 LEU   B O    1 
ATOM   9145  C CB   . LEU   B 1 198 ? 47.50111 -34.33034 26.57533  1.000 22.15808  ?  196 LEU   B CB   1 
ATOM   9146  C CG   . LEU   B 1 198 ? 48.63059 -33.39695 26.14575  1.000 23.77216  ?  196 LEU   B CG   1 
ATOM   9147  C CD1  . LEU   B 1 198 ? 49.94564 -34.14845 26.02668  1.000 30.67580  ?  196 LEU   B CD1  1 
ATOM   9148  C CD2  . LEU   B 1 198 ? 48.30989 -32.71065 24.82124  1.000 25.57723  ?  196 LEU   B CD2  1 
ATOM   9149  H H    . LEU   B 1 198 ? 46.76820 -32.55453 28.23800  1.000 22.08282  ?  196 LEU   B H    1 
ATOM   9150  H HA   . LEU   B 1 198 ? 45.79724 -33.40851 25.84641  1.000 22.87001  ?  196 LEU   B HA   1 
ATOM   9151  H HB2  . LEU   B 1 198 ? 47.74491 -34.71954 27.42972  1.000 26.59294  ?  196 LEU   B HB2  1 
ATOM   9152  H HB3  . LEU   B 1 198 ? 47.41878 -35.02661 25.90500  1.000 26.59294  ?  196 LEU   B HB3  1 
ATOM   9153  H HG   . LEU   B 1 198 ? 48.72527 -32.71426 26.82830  1.000 28.52983  ?  196 LEU   B HG   1 
ATOM   9154  H HD11 . LEU   B 1 198 ? 50.63376 -33.53496 25.72499  1.000 36.81420  ?  196 LEU   B HD11 1 
ATOM   9155  H HD12 . LEU   B 1 198 ? 50.18248 -34.51007 26.89503  1.000 36.81420  ?  196 LEU   B HD12 1 
ATOM   9156  H HD13 . LEU   B 1 198 ? 49.84073 -34.86895 25.38576  1.000 36.81420  ?  196 LEU   B HD13 1 
ATOM   9157  H HD21 . LEU   B 1 198 ? 49.08872 -32.21312 24.52665  1.000 30.69592  ?  196 LEU   B HD21 1 
ATOM   9158  H HD22 . LEU   B 1 198 ? 48.08018 -33.38547 24.16339  1.000 30.69592  ?  196 LEU   B HD22 1 
ATOM   9159  H HD23 . LEU   B 1 198 ? 47.56163 -32.10724 24.95126  1.000 30.69592  ?  196 LEU   B HD23 1 
ATOM   9160  N N    . THR   B 1 199 ? 44.15793 -34.97616 26.59717  1.000 21.91162  ?  197 THR   B N    1 
ATOM   9161  C CA   . THR   B 1 199 ? 43.12287 -35.91034 27.01783  1.000 16.32310  ?  197 THR   B CA   1 
ATOM   9162  C C    . THR   B 1 199 ? 42.76771 -36.77980 25.81697  1.000 29.86760  ?  197 THR   B C    1 
ATOM   9163  O O    . THR   B 1 199 ? 42.74739 -36.30055 24.67837  1.000 23.38558  ?  197 THR   B O    1 
ATOM   9164  C CB   . THR   B 1 199 ? 41.88829 -35.19395 27.57764  1.000 26.75026  ?  197 THR   B CB   1 
ATOM   9165  O OG1  . THR   B 1 199 ? 40.88228 -36.15772 27.91452  1.000 33.81205  ?  197 THR   B OG1  1 
ATOM   9166  C CG2  . THR   B 1 199 ? 41.29265 -34.21742 26.57064  1.000 25.83863  ?  197 THR   B CG2  1 
ATOM   9167  H H    . THR   B 1 199 ? 44.06658 -34.73045 25.77810  1.000 26.29719  ?  197 THR   B H    1 
ATOM   9168  H HA   . THR   B 1 199 ? 43.45298 -36.48301 27.72775  1.000 19.59097  ?  197 THR   B HA   1 
ATOM   9169  H HB   . THR   B 1 199 ? 42.15997 -34.69370 28.36303  1.000 32.10355  ?  197 THR   B HB   1 
ATOM   9170  H HG1  . THR   B 1 199 ? 40.19247 -35.76760 28.19302  1.000 40.57771  ?  197 THR   B HG1  1 
ATOM   9171  H HG21 . THR   B 1 199 ? 40.50905 -33.78818 26.94831  1.000 31.00960  ?  197 THR   B HG21 1 
ATOM   9172  H HG22 . THR   B 1 199 ? 41.94515 -33.53690 26.34253  1.000 31.00960  ?  197 THR   B HG22 1 
ATOM   9173  H HG23 . THR   B 1 199 ? 41.03473 -34.68940 25.76341  1.000 31.00960  ?  197 THR   B HG23 1 
ATOM   9174  N N    . ASP   B 1 200 ? 42.51281 -38.06876 26.06649  1.000 23.06512  ?  198 ASP   B N    1 
ATOM   9175  C CA   . ASP   B 1 200 ? 42.16677 -38.95738 24.95926  1.000 22.21961  ?  198 ASP   B CA   1 
ATOM   9176  C C    . ASP   B 1 200 ? 40.76167 -38.71343 24.42073  1.000 23.55726  ?  198 ASP   B C    1 
ATOM   9177  O O    . ASP   B 1 200 ? 40.39390 -39.32918 23.41073  1.000 27.85523  ?  198 ASP   B O    1 
ATOM   9178  C CB   . ASP   B 1 200 ? 42.38079 -40.42851 25.33709  1.000 32.71151  ?  198 ASP   B CB   1 
ATOM   9179  C CG   . ASP   B 1 200 ? 41.68325 -40.81338 26.61137  1.000 42.56616  ?  198 ASP   B CG   1 
ATOM   9180  O OD1  . ASP   B 1 200 ? 42.28067 -41.59131 27.38815  1.000 49.24024  ?  198 ASP   B OD1  1 
ATOM   9181  O OD2  . ASP   B 1 200 ? 40.54693 -40.34659 26.83977  1.000 51.19083  ?  198 ASP   B OD2  1 
ATOM   9182  H H    . ASP   B 1 200 ? 42.53372 -38.43773 26.84303  1.000 27.68139  ?  198 ASP   B H    1 
ATOM   9183  H HA   . ASP   B 1 200 ? 42.78130 -38.78709 24.22833  1.000 26.66677  ?  198 ASP   B HA   1 
ATOM   9184  H HB2  . ASP   B 1 200 ? 42.03563 -40.99030 24.62565  1.000 39.25706  ?  198 ASP   B HB2  1 
ATOM   9185  H HB3  . ASP   B 1 200 ? 43.33009 -40.58885 25.45549  1.000 39.25706  ?  198 ASP   B HB3  1 
ATOM   9186  N N    . THR   B 1 201 ? 40.00641 -37.80364 25.04605  1.000 21.31427  ?  199 THR   B N    1 
ATOM   9187  C CA   . THR   B 1 201 ? 38.66959 -37.40954 24.62606  1.000 19.39571  ?  199 THR   B CA   1 
ATOM   9188  C C    . THR   B 1 201 ? 38.65614 -36.22719 23.66175  1.000 18.75234  ?  199 THR   B C    1 
ATOM   9189  O O    . THR   B 1 201 ? 37.58951 -35.89221 23.13127  1.000 25.86033  ?  199 THR   B O    1 
ATOM   9190  C CB   . THR   B 1 201 ? 37.84251 -36.99993 25.85045  1.000 26.23412  ?  199 THR   B CB   1 
ATOM   9191  O OG1  . THR   B 1 201 ? 38.38265 -35.79476 26.41310  1.000 35.30170  ?  199 THR   B OG1  1 
ATOM   9192  C CG2  . THR   B 1 201 ? 37.86100 -38.09061 26.90885  1.000 36.91174  ?  199 THR   B CG2  1 
ATOM   9193  H H    . THR   B 1 201 ? 40.26402 -37.38292 25.75049  1.000 25.58036  ?  199 THR   B H    1 
ATOM   9194  H HA   . THR   B 1 201 ? 38.26041 -38.17316 24.18976  1.000 23.27810  ?  199 THR   B HA   1 
ATOM   9195  H HB   . THR   B 1 201 ? 36.92297 -36.85431 25.57819  1.000 31.48419  ?  199 THR   B HB   1 
ATOM   9196  H HG1  . THR   B 1 201 ? 37.94423 -35.57435 27.09487  1.000 42.36528  ?  199 THR   B HG1  1 
ATOM   9197  H HG21 . THR   B 1 201 ? 37.11919 -37.97035 27.52216  1.000 44.29733  ?  199 THR   B HG21 1 
ATOM   9198  H HG22 . THR   B 1 201 ? 37.78429 -38.96167 26.48899  1.000 44.29733  ?  199 THR   B HG22 1 
ATOM   9199  H HG23 . THR   B 1 201 ? 38.69164 -38.05403 27.40846  1.000 44.29733  ?  199 THR   B HG23 1 
ATOM   9200  N N    . HIS   B 1 202 ? 39.80085 -35.57348 23.44798  1.000 17.41901  ?  200 HIS   B N    1 
ATOM   9201  C CA   . HIS   B 1 202 ? 39.90695 -34.37901 22.60489  1.000 21.17350  ?  200 HIS   B CA   1 
ATOM   9202  C C    . HIS   B 1 202 ? 41.25452 -34.42881 21.87448  1.000 19.03347  ?  200 HIS   B C    1 
ATOM   9203  O O    . HIS   B 1 202 ? 42.19298 -33.65107 22.13332  1.000 15.56504  ?  200 HIS   B O    1 
ATOM   9204  C CB   . HIS   B 1 202 ? 39.75118 -33.10729 23.43920  1.000 18.26077  ?  200 HIS   B CB   1 
ATOM   9205  C CG   . HIS   B 1 202 ? 39.50016 -31.87955 22.62172  1.000 18.03301  ?  200 HIS   B CG   1 
ATOM   9206  N ND1  . HIS   B 1 202 ? 39.20469 -30.65431 23.18408  1.000 24.03935  ?  200 HIS   B ND1  1 
ATOM   9207  C CD2  . HIS   B 1 202 ? 39.54660 -31.68043 21.28426  1.000 23.63372  ?  200 HIS   B CD2  1 
ATOM   9208  C CE1  . HIS   B 1 202 ? 39.07141 -29.75496 22.22458  1.000 23.15711  ?  200 HIS   B CE1  1 
ATOM   9209  N NE2  . HIS   B 1 202 ? 39.27953 -30.35027 21.06176  1.000 14.47498  ?  200 HIS   B NE2  1 
ATOM   9210  H H    . HIS   B 1 202 ? 40.55288 -35.81040 23.79139  1.000 20.90606  ?  200 HIS   B H    1 
ATOM   9211  H HA   . HIS   B 1 202 ? 39.20670 -34.38655 21.93371  1.000 25.41145  ?  200 HIS   B HA   1 
ATOM   9212  H HB2  . HIS   B 1 202 ? 39.00042 -33.22000 24.04298  1.000 21.91617  ?  200 HIS   B HB2  1 
ATOM   9213  H HB3  . HIS   B 1 202 ? 40.56590 -32.96456 23.94591  1.000 21.91617  ?  200 HIS   B HB3  1 
ATOM   9214  H HD2  . HIS   B 1 202 ? 39.72571 -32.32324 20.63648  1.000 28.36370  ?  200 HIS   B HD2  1 
ATOM   9215  H HE1  . HIS   B 1 202 ? 38.86613 -28.85612 22.34637  1.000 27.79177  ?  200 HIS   B HE1  1 
ATOM   9216  H HE2  . HIS   B 1 202 ? 39.25224 -29.96762 20.29207  1.000 17.37322  ?  200 HIS   B HE2  1 
ATOM   9217  N N    . LEU   B 1 203 ? 41.35644 -35.37089 20.93659  1.000 15.06504  ?  201 LEU   B N    1 
ATOM   9218  C CA   . LEU   B 1 203 ? 42.59024 -35.62887 20.21398  1.000 13.86997  ?  201 LEU   B CA   1 
ATOM   9219  C C    . LEU   B 1 203 ? 42.92176 -34.51545 19.23604  1.000 12.00552  ?  201 LEU   B C    1 
ATOM   9220  O O    . LEU   B 1 203 ? 44.06857 -34.45141 18.76469  1.000 15.11129  ?  201 LEU   B O    1 
ATOM   9221  C CB   . LEU   B 1 203 ? 42.48888 -36.95986 19.47609  1.000 20.55452  ?  201 LEU   B CB   1 
ATOM   9222  C CG   . LEU   B 1 203 ? 42.35208 -38.21225 20.36061  1.000 22.02943  ?  201 LEU   B CG   1 
ATOM   9223  C CD1  . LEU   B 1 203 ? 42.12670 -39.45870 19.48931  1.000 22.91214  ?  201 LEU   B CD1  1 
ATOM   9224  C CD2  . LEU   B 1 203 ? 43.56385 -38.41221 21.25681  1.000 22.63466  ?  201 LEU   B CD2  1 
ATOM   9225  H H    . LEU   B 1 203 ? 40.70838 -35.88344 20.69804  1.000 18.08130  ?  201 LEU   B H    1 
ATOM   9226  H HA   . LEU   B 1 203 ? 43.32271 -35.69969 20.84594  1.000 16.64721  ?  201 LEU   B HA   1 
ATOM   9227  H HB2  . LEU   B 1 203 ? 41.70876 -36.92801 18.90050  1.000 24.66866  ?  201 LEU   B HB2  1 
ATOM   9228  H HB3  . LEU   B 1 203 ? 43.29088 -37.07151 18.94202  1.000 24.66866  ?  201 LEU   B HB3  1 
ATOM   9229  H HG   . LEU   B 1 203 ? 41.58384 -38.08730 20.93948  1.000 26.43857  ?  201 LEU   B HG   1 
ATOM   9230  H HD11 . LEU   B 1 203 ? 41.34479 -39.31784 18.93283  1.000 27.49781  ?  201 LEU   B HD11 1 
ATOM   9231  H HD12 . LEU   B 1 203 ? 42.90807 -39.60007 18.93220  1.000 27.49781  ?  201 LEU   B HD12 1 
ATOM   9232  H HD13 . LEU   B 1 203 ? 41.98835 -40.22631 20.06598  1.000 27.49781  ?  201 LEU   B HD13 1 
ATOM   9233  H HD21 . LEU   B 1 203 ? 44.36636 -38.20077 20.75465  1.000 27.16483  ?  201 LEU   B HD21 1 
ATOM   9234  H HD22 . LEU   B 1 203 ? 43.48940 -37.82394 22.02447  1.000 27.16483  ?  201 LEU   B HD22 1 
ATOM   9235  H HD23 . LEU   B 1 203 ? 43.59088 -39.33652 21.54978  1.000 27.16483  ?  201 LEU   B HD23 1 
ATOM   9236  N N    . ASP   B 1 204 ? 41.94051 -33.64930 18.92374  1.000 16.34761  ?  202 ASP   B N    1 
ATOM   9237  C CA   . ASP   B 1 204 ? 42.19813 -32.50767 18.05452  1.000 16.18570  ?  202 ASP   B CA   1 
ATOM   9238  C C    . ASP   B 1 204 ? 43.33106 -31.65029 18.58994  1.000 10.81598  ?  202 ASP   B C    1 
ATOM   9239  O O    . ASP   B 1 204 ? 44.05950 -31.00976 17.81246  1.000 10.84080  ?  202 ASP   B O    1 
ATOM   9240  C CB   . ASP   B 1 204 ? 40.96394 -31.58583 17.95789  1.000 19.20170  ?  202 ASP   B CB   1 
ATOM   9241  C CG   . ASP   B 1 204 ? 39.66019 -32.31709 17.77536  1.000 20.62292  ?  202 ASP   B CG   1 
ATOM   9242  O OD1  . ASP   B 1 204 ? 39.36598 -33.28341 18.51766  1.000 27.73460  ?  202 ASP   B OD1  1 
ATOM   9243  O OD2  . ASP   B 1 204 ? 38.89318 -31.89479 16.87717  1.000 18.89105  ?  202 ASP   B OD2  1 
ATOM   9244  H H    . ASP   B 1 204 ? 41.12902 -33.70625 19.20273  1.000 19.62038  ?  202 ASP   B H    1 
ATOM   9245  H HA   . ASP   B 1 204 ? 42.41128 -32.86535 17.17843  1.000 19.42609  ?  202 ASP   B HA   1 
ATOM   9246  H HB2  . ASP   B 1 204 ? 40.89837 -31.06794 18.77544  1.000 23.04528  ?  202 ASP   B HB2  1 
ATOM   9247  H HB3  . ASP   B 1 204 ? 41.07746 -30.99352 17.19817  1.000 23.04528  ?  202 ASP   B HB3  1 
ATOM   9248  N N    . ILE   B 1 205 ? 43.47093 -31.60528 19.91710  1.000 11.99360  ?  203 ILE   B N    1 
ATOM   9249  C CA   . ILE   B 1 205 ? 44.52496 -30.82291 20.56682  1.000 11.42403  ?  203 ILE   B CA   1 
ATOM   9250  C C    . ILE   B 1 205 ? 45.91377 -31.27416 20.13576  1.000 12.32949  ?  203 ILE   B C    1 
ATOM   9251  O O    . ILE   B 1 205 ? 46.84923 -30.46872 20.10392  1.000 11.32923  ?  203 ILE   B O    1 
ATOM   9252  C CB   . ILE   B 1 205 ? 44.34604 -30.89790 22.10226  1.000 8.95670   ?  203 ILE   B CB   1 
ATOM   9253  C CG1  . ILE   B 1 205 ? 42.99224 -30.31244 22.52506  1.000 13.48487  ?  203 ILE   B CG1  1 
ATOM   9254  C CG2  . ILE   B 1 205 ? 45.47440 -30.19682 22.81761  1.000 12.04002  ?  203 ILE   B CG2  1 
ATOM   9255  C CD1  . ILE   B 1 205 ? 42.69087 -28.90683 22.05352  1.000 16.86276  ?  203 ILE   B CD1  1 
ATOM   9256  H H    . ILE   B 1 205 ? 42.96309 -32.02334 20.47111  1.000 14.39557  ?  203 ILE   B H    1 
ATOM   9257  H HA   . ILE   B 1 205 ? 44.43698 -29.89821 20.28735  1.000 13.71208  ?  203 ILE   B HA   1 
ATOM   9258  H HB   . ILE   B 1 205 ? 44.36512 -31.83476 22.35290  1.000 10.75129  ?  203 ILE   B HB   1 
ATOM   9259  H HG12 . ILE   B 1 205 ? 42.29288 -30.88630 22.17506  1.000 16.18509  ?  203 ILE   B HG12 1 
ATOM   9260  H HG13 . ILE   B 1 205 ? 42.95798 -30.30110 23.49439  1.000 16.18509  ?  203 ILE   B HG13 1 
ATOM   9261  H HG21 . ILE   B 1 205 ? 45.21141 -30.03153 23.73653  1.000 14.45126  ?  203 ILE   B HG21 1 
ATOM   9262  H HG22 . ILE   B 1 205 ? 46.26208 -30.76249 22.79562  1.000 14.45126  ?  203 ILE   B HG22 1 
ATOM   9263  H HG23 . ILE   B 1 205 ? 45.65824 -29.35621 22.36986  1.000 14.45126  ?  203 ILE   B HG23 1 
ATOM   9264  H HD11 . ILE   B 1 205 ? 41.92285 -28.56844 22.53986  1.000 20.23856  ?  203 ILE   B HD11 1 
ATOM   9265  H HD12 . ILE   B 1 205 ? 43.46317 -28.34472 22.22228  1.000 20.23856  ?  203 ILE   B HD12 1 
ATOM   9266  H HD13 . ILE   B 1 205 ? 42.49787 -28.92713 21.10313  1.000 20.23856  ?  203 ILE   B HD13 1 
ATOM   9267  N N    . LEU   B 1 206 ? 46.08717 -32.55624 19.80081  1.000 11.86087  ?  204 LEU   B N    1 
ATOM   9268  C CA   . LEU   B 1 206 ? 47.40277 -33.00904 19.35655  1.000 12.61199  ?  204 LEU   B CA   1 
ATOM   9269  C C    . LEU   B 1 206 ? 47.78109 -32.38057 18.02334  1.000 11.62777  ?  204 LEU   B C    1 
ATOM   9270  O O    . LEU   B 1 206 ? 48.95886 -32.13717 17.76074  1.000 12.27997  ?  204 LEU   B O    1 
ATOM   9271  C CB   . LEU   B 1 206 ? 47.40323 -34.53299 19.24009  1.000 13.69859  ?  204 LEU   B CB   1 
ATOM   9272  C CG   . LEU   B 1 206 ? 47.30613 -35.30871 20.55123  1.000 18.60387  ?  204 LEU   B CG   1 
ATOM   9273  C CD1  . LEU   B 1 206 ? 47.52173 -36.79043 20.27134  1.000 20.36779  ?  204 LEU   B CD1  1 
ATOM   9274  C CD2  . LEU   B 1 206 ? 48.31099 -34.84445 21.57501  1.000 22.77048  ?  204 LEU   B CD2  1 
ATOM   9275  H H    . LEU   B 1 206 ? 45.47807 -33.16299 19.82189  1.000 14.23629  ?  204 LEU   B H    1 
ATOM   9276  H HA   . LEU   B 1 206 ? 48.07010 -32.75137 20.01167  1.000 15.13764  ?  204 LEU   B HA   1 
ATOM   9277  H HB2  . LEU   B 1 206 ? 46.64396 -34.79419 18.69587  1.000 16.44155  ?  204 LEU   B HB2  1 
ATOM   9278  H HB3  . LEU   B 1 206 ? 48.22910 -34.80231 18.80846  1.000 16.44155  ?  204 LEU   B HB3  1 
ATOM   9279  H HG   . LEU   B 1 206 ? 46.42520 -35.15572 20.92733  1.000 22.32789  ?  204 LEU   B HG   1 
ATOM   9280  H HD11 . LEU   B 1 206 ? 47.24176 -37.30222 21.04632  1.000 24.44460  ?  204 LEU   B HD11 1 
ATOM   9281  H HD12 . LEU   B 1 206 ? 46.99447 -37.04577 19.49823  1.000 24.44460  ?  204 LEU   B HD12 1 
ATOM   9282  H HD13 . LEU   B 1 206 ? 48.46305 -36.94488 20.09539  1.000 24.44460  ?  204 LEU   B HD13 1 
ATOM   9283  H HD21 . LEU   B 1 206 ? 48.33974 -35.48538 22.30253  1.000 27.32782  ?  204 LEU   B HD21 1 
ATOM   9284  H HD22 . LEU   B 1 206 ? 49.18319 -34.78112 21.15531  1.000 27.32782  ?  204 LEU   B HD22 1 
ATOM   9285  H HD23 . LEU   B 1 206 ? 48.04143 -33.97514 21.91048  1.000 27.32782  ?  204 LEU   B HD23 1 
ATOM   9286  N N    . VAL   B 1 207 ? 46.79263 -32.08777 17.18259  1.000 10.39157  ?  205 VAL   B N    1 
ATOM   9287  C CA   . VAL   B 1 207 ? 47.07708 -31.45409 15.90071  1.000 11.04610  ?  205 VAL   B CA   1 
ATOM   9288  C C    . VAL   B 1 207 ? 47.49932 -30.00156 16.10652  1.000 10.10670  ?  205 VAL   B C    1 
ATOM   9289  O O    . VAL   B 1 207 ? 48.50251 -29.54339 15.54528  1.000 10.57570  ?  205 VAL   B O    1 
ATOM   9290  C CB   . VAL   B 1 207 ? 45.86335 -31.57147 14.96222  1.000 12.50393  ?  205 VAL   B CB   1 
ATOM   9291  C CG1  . VAL   B 1 207 ? 46.12503 -30.85149 13.65506  1.000 11.80605  ?  205 VAL   B CG1  1 
ATOM   9292  C CG2  . VAL   B 1 207 ? 45.52321 -33.02570 14.67940  1.000 13.80969  ?  205 VAL   B CG2  1 
ATOM   9293  H H    . VAL   B 1 207 ? 45.95959 -32.24367 17.32868  1.000 12.47313  ?  205 VAL   B H    1 
ATOM   9294  H HA   . VAL   B 1 207 ? 47.81855 -31.91982 15.48331  1.000 13.25857  ?  205 VAL   B HA   1 
ATOM   9295  H HB   . VAL   B 1 207 ? 45.10564 -31.15882 15.40550  1.000 15.00796  ?  205 VAL   B HB   1 
ATOM   9296  H HG11 . VAL   B 1 207 ? 45.44712 -31.10968 13.01110  1.000 14.17051  ?  205 VAL   B HG11 1 
ATOM   9297  H HG12 . VAL   B 1 207 ? 46.08788 -29.89446 13.80872  1.000 14.17051  ?  205 VAL   B HG12 1 
ATOM   9298  H HG13 . VAL   B 1 207 ? 47.00372 -31.10013 13.32798  1.000 14.17051  ?  205 VAL   B HG13 1 
ATOM   9299  H HG21 . VAL   B 1 207 ? 44.78623 -33.06095 14.04970  1.000 16.57487  ?  205 VAL   B HG21 1 
ATOM   9300  H HG22 . VAL   B 1 207 ? 46.30175 -33.46455 14.30233  1.000 16.57487  ?  205 VAL   B HG22 1 
ATOM   9301  H HG23 . VAL   B 1 207 ? 45.26965 -33.45799 15.50990  1.000 16.57487  ?  205 VAL   B HG23 1 
ATOM   9302  N N    . GLY   B 1 208 ? 46.73222 -29.25579 16.90509  1.000 9.85990   ?  206 GLY   B N    1 
ATOM   9303  C CA   . GLY   B 1 208 ? 47.10234 -27.88038 17.18835  1.000 8.94430   ?  206 GLY   B CA   1 
ATOM   9304  C C    . GLY   B 1 208 ? 48.43943 -27.78055 17.88895  1.000 10.24026  ?  206 GLY   B C    1 
ATOM   9305  O O    . GLY   B 1 208 ? 49.21729 -26.85167 17.64871  1.000 10.41583  ?  206 GLY   B O    1 
ATOM   9306  H H    . GLY   B 1 208 ? 46.00802 -29.52122 17.28547  1.000 11.83512  ?  206 GLY   B H    1 
ATOM   9307  H HA2  . GLY   B 1 208 ? 47.15414 -27.38347 16.35690  1.000 10.73641  ?  206 GLY   B HA2  1 
ATOM   9308  H HA3  . GLY   B 1 208 ? 46.42782 -27.47622 17.75630  1.000 10.73641  ?  206 GLY   B HA3  1 
ATOM   9309  N N    . GLN   B 1 209 ? 48.70551 -28.71209 18.81077  1.000 10.06772  ?  207 GLN   B N    1 
ATOM   9310  C CA   . GLN   B 1 209 ? 49.97844 -28.69670 19.52203  1.000 11.72081  ?  207 GLN   B CA   1 
ATOM   9311  C C    . GLN   B 1 209 ? 51.14838 -28.89582 18.57281  1.000 8.73019   ?  207 GLN   B C    1 
ATOM   9312  O O    . GLN   B 1 209 ? 52.25985 -28.42642 18.85487  1.000 8.85222   ?  207 GLN   B O    1 
ATOM   9313  C CB   . GLN   B 1 209 ? 49.98361 -29.76867 20.61840  1.000 9.51303   ?  207 GLN   B CB   1 
ATOM   9314  C CG   . GLN   B 1 209 ? 49.24196 -29.36344 21.88034  1.000 9.61341   ?  207 GLN   B CG   1 
ATOM   9315  C CD   . GLN   B 1 209 ? 49.97049 -28.32926 22.70254  1.000 9.26760   ?  207 GLN   B CD   1 
ATOM   9316  O OE1  . GLN   B 1 209 ? 51.06880 -27.89300 22.35945  1.000 10.35648  ?  207 GLN   B OE1  1 
ATOM   9317  N NE2  . GLN   B 1 209 ? 49.35583 -27.93689 23.81221  1.000 9.29566   ?  207 GLN   B NE2  1 
ATOM   9318  H H    . GLN   B 1 209 ? 48.17440 -29.34982 19.03617  1.000 12.08451  ?  207 GLN   B H    1 
ATOM   9319  H HA   . GLN   B 1 209 ? 50.08742 -27.83415 19.95220  1.000 14.06822  ?  207 GLN   B HA   1 
ATOM   9320  H HB2  . GLN   B 1 209 ? 49.56094 -30.57003 20.27189  1.000 11.41888  ?  207 GLN   B HB2  1 
ATOM   9321  H HB3  . GLN   B 1 209 ? 50.90272 -29.95803 20.86393  1.000 11.41888  ?  207 GLN   B HB3  1 
ATOM   9322  H HG2  . GLN   B 1 209 ? 48.38110 -28.99191 21.63177  1.000 11.53934  ?  207 GLN   B HG2  1 
ATOM   9323  H HG3  . GLN   B 1 209 ? 49.11648 -30.14891 22.43549  1.000 11.53934  ?  207 GLN   B HG3  1 
ATOM   9324  H HE21 . GLN   B 1 209 ? 48.59120 -28.27047 24.02117  1.000 11.15804  ?  207 GLN   B HE21 1 
ATOM   9325  H HE22 . GLN   B 1 209 ? 49.72236 -27.34917 24.32197  1.000 11.15804  ?  207 GLN   B HE22 1 
ATOM   9326  N N    . ALA   B 1 210 ? 50.93249 -29.58052 17.45202  1.000 9.55630   ?  208 ALA   B N    1 
ATOM   9327  C CA   . ALA   B 1 210 ? 51.99297 -29.82306 16.48329  1.000 9.81252   ?  208 ALA   B CA   1 
ATOM   9328  C C    . ALA   B 1 210 ? 52.16754 -28.68697 15.48576  1.000 10.30603  ?  208 ALA   B C    1 
ATOM   9329  O O    . ALA   B 1 210 ? 53.28787 -28.44663 15.01507  1.000 12.36299  ?  208 ALA   B O    1 
ATOM   9330  C CB   . ALA   B 1 210 ? 51.69757 -31.10628 15.69508  1.000 12.05281  ?  208 ALA   B CB   1 
ATOM   9331  H H    . ALA   B 1 210 ? 50.17326 -29.91734 17.22904  1.000 11.47080  ?  208 ALA   B H    1 
ATOM   9332  H HA   . ALA   B 1 210 ? 52.82466 -29.93189 16.97047  1.000 11.77827  ?  208 ALA   B HA   1 
ATOM   9333  H HB1  . ALA   B 1 210 ? 52.41900 -31.26366 15.06605  1.000 14.46661  ?  208 ALA   B HB1  1 
ATOM   9334  H HB2  . ALA   B 1 210 ? 51.63118 -31.84943 16.31494  1.000 14.46661  ?  208 ALA   B HB2  1 
ATOM   9335  H HB3  . ALA   B 1 210 ? 50.86018 -30.99794 15.21765  1.000 14.46661  ?  208 ALA   B HB3  1 
ATOM   9336  N N    . LEU   B 1 211 ? 51.09323 -27.96874 15.15965  1.000 9.72096   ?  209 LEU   B N    1 
ATOM   9337  C CA   . LEU   B 1 211 ? 51.10399 -27.05025 14.03118  1.000 8.95859   ?  209 LEU   B CA   1 
ATOM   9338  C C    . LEU   B 1 211 ? 51.02488 -25.56951 14.39070  1.000 7.07528   ?  209 LEU   B C    1 
ATOM   9339  O O    . LEU   B 1 211 ? 51.54759 -24.75934 13.62616  1.000 8.87304   ?  209 LEU   B O    1 
ATOM   9340  C CB   . LEU   B 1 211 ? 49.92286 -27.37149 13.10575  1.000 9.07351   ?  209 LEU   B CB   1 
ATOM   9341  C CG   . LEU   B 1 211 ? 50.04819 -28.65813 12.30402  1.000 9.18978   ?  209 LEU   B CG   1 
ATOM   9342  C CD1  . LEU   B 1 211 ? 48.74101 -28.93229 11.57297  1.000 11.35829  ?  209 LEU   B CD1  1 
ATOM   9343  C CD2  . LEU   B 1 211 ? 51.17928 -28.55782 11.32545  1.000 15.71013  ?  209 LEU   B CD2  1 
ATOM   9344  H H    . LEU   B 1 211 ? 50.34429 -27.99888 15.58130  1.000 11.66840  ?  209 LEU   B H    1 
ATOM   9345  H HA   . LEU   B 1 211 ? 51.93967 -27.17734 13.55537  1.000 10.75356  ?  209 LEU   B HA   1 
ATOM   9346  H HB2  . LEU   B 1 211 ? 49.12258 -27.44607 13.64878  1.000 10.89145  ?  209 LEU   B HB2  1 
ATOM   9347  H HB3  . LEU   B 1 211 ? 49.82681 -26.64389 12.47151  1.000 10.89145  ?  209 LEU   B HB3  1 
ATOM   9348  H HG   . LEU   B 1 211 ? 50.23496 -29.39774 12.90318  1.000 11.03098  ?  209 LEU   B HG   1 
ATOM   9349  H HD11 . LEU   B 1 211 ? 48.02851 -29.02617 12.22445  1.000 13.63319  ?  209 LEU   B HD11 1 
ATOM   9350  H HD12 . LEU   B 1 211 ? 48.54996 -28.19000 10.97849  1.000 13.63319  ?  209 LEU   B HD12 1 
ATOM   9351  H HD13 . LEU   B 1 211 ? 48.83121 -29.75128 11.06109  1.000 13.63319  ?  209 LEU   B HD13 1 
ATOM   9352  H HD21 . LEU   B 1 211 ? 51.10743 -27.71840 10.84470  1.000 18.85540  ?  209 LEU   B HD21 1 
ATOM   9353  H HD22 . LEU   B 1 211 ? 52.01934 -28.59106 11.80928  1.000 18.85540  ?  209 LEU   B HD22 1 
ATOM   9354  H HD23 . LEU   B 1 211 ? 51.12593 -29.30059 10.70389  1.000 18.85540  ?  209 LEU   B HD23 1 
ATOM   9355  N N    . PHE   B 1 212 ? 50.33498 -25.18039 15.45503  1.000 8.29383   ?  210 PHE   B N    1 
ATOM   9356  C CA   . PHE   B 1 212 ? 50.03845 -23.76628 15.65609  1.000 8.06147   ?  210 PHE   B CA   1 
ATOM   9357  C C    . PHE   B 1 212 ? 51.26364 -23.02809 16.17571  1.000 8.02504   ?  210 PHE   B C    1 
ATOM   9358  O O    . PHE   B 1 212 ? 52.05564 -23.56697 16.96543  1.000 8.79431   ?  210 PHE   B O    1 
ATOM   9359  C CB   . PHE   B 1 212 ? 48.89620 -23.55574 16.65637  1.000 8.56744   ?  210 PHE   B CB   1 
ATOM   9360  C CG   . PHE   B 1 212 ? 47.57023 -24.17006 16.28076  1.000 8.02248   ?  210 PHE   B CG   1 
ATOM   9361  C CD1  . PHE   B 1 212 ? 47.31834 -24.66212 15.01122  1.000 10.87732  ?  210 PHE   B CD1  1 
ATOM   9362  C CD2  . PHE   B 1 212 ? 46.55514 -24.22571 17.23731  1.000 9.15208   ?  210 PHE   B CD2  1 
ATOM   9363  C CE1  . PHE   B 1 212 ? 46.06177 -25.19224 14.68763  1.000 11.66552  ?  210 PHE   B CE1  1 
ATOM   9364  C CE2  . PHE   B 1 212 ? 45.29499 -24.75091 16.90636  1.000 10.37910  ?  210 PHE   B CE2  1 
ATOM   9365  C CZ   . PHE   B 1 212 ? 45.06935 -25.23943 15.65692  1.000 11.60739  ?  210 PHE   B CZ   1 
ATOM   9366  H H    . PHE   B 1 212 ? 50.03210 -25.70518 16.06533  1.000 9.95584   ?  210 PHE   B H    1 
ATOM   9367  H HA   . PHE   B 1 212 ? 49.76805 -23.39652 14.80107  1.000 9.67701   ?  210 PHE   B HA   1 
ATOM   9368  H HB2  . PHE   B 1 212 ? 49.16122 -23.94227 17.50564  1.000 10.28418  ?  210 PHE   B HB2  1 
ATOM   9369  H HB3  . PHE   B 1 212 ? 48.75233 -22.60171 16.75655  1.000 10.28418  ?  210 PHE   B HB3  1 
ATOM   9370  H HD1  . PHE   B 1 212 ? 47.98905 -24.64069 14.36733  1.000 13.05602  ?  210 PHE   B HD1  1 
ATOM   9371  H HD2  . PHE   B 1 212 ? 46.71403 -23.91327 18.09872  1.000 10.98574  ?  210 PHE   B HD2  1 
ATOM   9372  H HE1  . PHE   B 1 212 ? 45.89421 -25.51001 13.82982  1.000 14.00187  ?  210 PHE   B HE1  1 
ATOM   9373  H HE2  . PHE   B 1 212 ? 44.61537 -24.76463 17.54104  1.000 12.45817  ?  210 PHE   B HE2  1 
ATOM   9374  H HZ   . PHE   B 1 212 ? 44.24137 -25.60895 15.45001  1.000 13.93211  ?  210 PHE   B HZ   1 
ATOM   9375  N N    . ALA   B 1 213 ? 51.41068 -21.77334 15.74961  1.000 7.66729   ?  211 ALA   B N    1 
ATOM   9376  C CA   . ALA   B 1 213 ? 52.61488 -21.00366 16.05070  1.000 5.78867   ?  211 ALA   B CA   1 
ATOM   9377  C C    . ALA   B 1 213 ? 52.31294 -19.51265 16.05960  1.000 5.54219   ?  211 ALA   B C    1 
ATOM   9378  O O    . ALA   B 1 213 ? 51.22677 -19.06585 15.67408  1.000 6.90758   ?  211 ALA   B O    1 
ATOM   9379  C CB   . ALA   B 1 213 ? 53.67338 -21.25736 14.98597  1.000 7.78502   ?  211 ALA   B CB   1 
ATOM   9380  H H    . ALA   B 1 213 ? 50.82660 -21.34655 15.28453  1.000 9.20400   ?  211 ALA   B H    1 
ATOM   9381  H HA   . ALA   B 1 213 ? 52.92027 -21.26332 16.93400  1.000 6.94965   ?  211 ALA   B HA   1 
ATOM   9382  H HB1  . ALA   B 1 213 ? 54.54552 -21.03691 15.34886  1.000 9.34527   ?  211 ALA   B HB1  1 
ATOM   9383  H HB2  . ALA   B 1 213 ? 53.64775 -22.19313 14.73185  1.000 9.34527   ?  211 ALA   B HB2  1 
ATOM   9384  H HB3  . ALA   B 1 213 ? 53.48549 -20.69989 14.21472  1.000 9.34527   ?  211 ALA   B HB3  1 
ATOM   9385  N N    . ASP   B 1 214 ? 53.31045 -18.72914 16.47250  1.000 6.65717   ?  212 ASP   B N    1 
ATOM   9386  C CA   . ASP   B 1 214 ? 53.14808 -17.29831 16.71403  1.000 6.02863   ?  212 ASP   B CA   1 
ATOM   9387  C C    . ASP   B 1 214 ? 53.88746 -16.46848 15.67460  1.000 6.37496   ?  212 ASP   B C    1 
ATOM   9388  O O    . ASP   B 1 214 ? 54.95851 -16.85052 15.17736  1.000 6.59514   ?  212 ASP   B O    1 
ATOM   9389  C CB   . ASP   B 1 214 ? 53.68067 -16.91707 18.10863  1.000 6.97309   ?  212 ASP   B CB   1 
ATOM   9390  C CG   . ASP   B 1 214 ? 52.90027 -17.53668 19.24811  1.000 6.68199   ?  212 ASP   B CG   1 
ATOM   9391  O OD1  . ASP   B 1 214 ? 51.93764 -18.32618 19.01588  1.000 7.26194   ?  212 ASP   B OD1  1 
ATOM   9392  O OD2  . ASP   B 1 214 ? 53.29138 -17.29636 20.42795  1.000 8.65985   ?  212 ASP   B OD2  1 
ATOM   9393  H H    . ASP   B 1 214 ? 54.10856 -19.01214 16.62259  1.000 7.99185   ?  212 ASP   B H    1 
ATOM   9394  H HA   . ASP   B 1 214 ? 52.20367 -17.08573 16.65238  1.000 7.23760   ?  212 ASP   B HA   1 
ATOM   9395  H HB2  . ASP   B 1 214 ? 54.60081 -17.21470 18.18383  1.000 8.37095   ?  212 ASP   B HB2  1 
ATOM   9396  H HB3  . ASP   B 1 214 ? 53.63456 -15.95327 18.20800  1.000 8.37095   ?  212 ASP   B HB3  1 
ATOM   9397  N N    . GLY   B 1 215 ? 53.30816 -15.32123 15.34627  1.000 5.85636   ?  213 GLY   B N    1 
ATOM   9398  C CA   . GLY   B 1 215 ? 53.89207 -14.43685 14.36097  1.000 6.31118   ?  213 GLY   B CA   1 
ATOM   9399  C C    . GLY   B 1 215 ? 52.98849 -13.26183 14.06725  1.000 5.18852   ?  213 GLY   B C    1 
ATOM   9400  O O    . GLY   B 1 215 ? 51.81185 -13.23172 14.43101  1.000 5.75089   ?  213 GLY   B O    1 
ATOM   9401  H H    . GLY   B 1 215 ? 52.57151 -15.03344 15.68409  1.000 7.03088   ?  213 GLY   B H    1 
ATOM   9402  H HA2  . GLY   B 1 215 ? 54.74047 -14.09978 14.68885  1.000 7.57666   ?  213 GLY   B HA2  1 
ATOM   9403  H HA3  . GLY   B 1 215 ? 54.04340 -14.92402 13.53595  1.000 7.57666   ?  213 GLY   B HA3  1 
ATOM   9404  N N    . ALA   B 1 216 ? 53.56499 -12.28075 13.39892  1.000 5.17723   ?  214 ALA   B N    1 
ATOM   9405  C CA   . ALA   B 1 216 ? 52.81821 -11.10762 12.96195  1.000 5.62996   ?  214 ALA   B CA   1 
ATOM   9406  C C    . ALA   B 1 216 ? 53.34443 -10.63062 11.61817  1.000 5.89761   ?  214 ALA   B C    1 
ATOM   9407  O O    . ALA   B 1 216 ? 54.53377 -10.74052 11.30897  1.000 6.17191   ?  214 ALA   B O    1 
ATOM   9408  C CB   . ALA   B 1 216 ? 52.90157 -9.95777  13.97676  1.000 6.03723   ?  214 ALA   B CB   1 
ATOM   9409  H H    . ALA   B 1 216 ? 54.39702 -12.26709 13.18180  1.000 6.21592   ?  214 ALA   B H    1 
ATOM   9410  H HA   . ALA   B 1 216 ? 51.88689 -11.35702 12.85542  1.000 6.75919   ?  214 ALA   B HA   1 
ATOM   9411  H HB1  . ALA   B 1 216 ? 52.36556 -9.21512  13.65728  1.000 7.24792   ?  214 ALA   B HB1  1 
ATOM   9412  H HB2  . ALA   B 1 216 ? 52.56321 -10.26614 14.83193  1.000 7.24792   ?  214 ALA   B HB2  1 
ATOM   9413  H HB3  . ALA   B 1 216 ? 53.82738 -9.68275  14.06705  1.000 7.24792   ?  214 ALA   B HB3  1 
ATOM   9414  N N    . SER   B 1 217 ? 52.42937 -10.08309 10.82719  1.000 4.73374   ?  215 SER   B N    1 
ATOM   9415  C CA   . SER   B 1 217 ? 52.73041 -9.47176  9.55178   1.000 5.54016   ?  215 SER   B CA   1 
ATOM   9416  C C    . SER   B 1 217 ? 52.17415 -8.06082  9.51134   1.000 6.32471   ?  215 SER   B C    1 
ATOM   9417  O O    . SER   B 1 217 ? 51.24107 -7.71329  10.23897  1.000 7.21621   ?  215 SER   B O    1 
ATOM   9418  C CB   . SER   B 1 217 ? 52.11454 -10.28538 8.43305   1.000 8.52809   ?  215 SER   B CB   1 
ATOM   9419  O OG   . SER   B 1 217 ? 50.69450 -10.20896 8.51658   1.000 7.87460   ?  215 SER   B OG   1 
ATOM   9420  H H    . SER   B 1 217 ? 51.59198 -10.05504 11.02111  1.000 5.68374   ?  215 SER   B H    1 
ATOM   9421  H HA   . SER   B 1 217 ? 53.69103 -9.41587  9.42932   1.000 6.65143   ?  215 SER   B HA   1 
ATOM   9422  H HB2  . SER   B 1 217 ? 52.40572 -9.92933  7.57903   1.000 10.23695  ?  215 SER   B HB2  1 
ATOM   9423  H HB3  . SER   B 1 217 ? 52.39202 -11.21090 8.51862   1.000 10.23695  ?  215 SER   B HB3  1 
ATOM   9424  H HG   . SER   B 1 217 ? 50.35596 -10.95871 8.34671   1.000 9.45276   ?  215 SER   B HG   1 
ATOM   9425  N N    . ALA   B 1 218 ? 52.78484 -7.24412  8.66323   1.000 6.00032   ?  216 ALA   B N    1 
ATOM   9426  C CA   . ALA   B 1 218 ? 52.29431 -5.90493  8.40362   1.000 5.29696   ?  216 ALA   B CA   1 
ATOM   9427  C C    . ALA   B 1 218 ? 52.45722 -5.65042  6.91853   1.000 7.14125   ?  216 ALA   B C    1 
ATOM   9428  O O    . ALA   B 1 218 ? 53.49078 -5.98730  6.33351   1.000 7.64649   ?  216 ALA   B O    1 
ATOM   9429  C CB   . ALA   B 1 218 ? 53.03370 -4.85987  9.22743   1.000 6.70301   ?  216 ALA   B CB   1 
ATOM   9430  H H    . ALA   B 1 218 ? 53.49409 -7.44832  8.22181   1.000 7.20362   ?  216 ALA   B H    1 
ATOM   9431  H HA   . ALA   B 1 218 ? 51.35666 -5.82343  8.63829   1.000 6.35960   ?  216 ALA   B HA   1 
ATOM   9432  H HB1  . ALA   B 1 218 ? 52.60760 -3.99785  9.09991   1.000 8.04685   ?  216 ALA   B HB1  1 
ATOM   9433  H HB2  . ALA   B 1 218 ? 52.99703 -5.11174  10.16344  1.000 8.04685   ?  216 ALA   B HB2  1 
ATOM   9434  H HB3  . ALA   B 1 218 ? 53.95662 -4.81964  8.93163   1.000 8.04685   ?  216 ALA   B HB3  1 
ATOM   9435  N N    . VAL   B 1 219 ? 51.41990 -5.07550  6.31284   1.000 7.38244   ?  217 VAL   B N    1 
ATOM   9436  C CA   . VAL   B 1 219 ? 51.41286 -4.72750  4.90469   1.000 6.74219   ?  217 VAL   B CA   1 
ATOM   9437  C C    . VAL   B 1 219 ? 50.94454 -3.27915  4.80145   1.000 8.19308   ?  217 VAL   B C    1 
ATOM   9438  O O    . VAL   B 1 219 ? 50.02850 -2.87226  5.52041   1.000 10.24937  ?  217 VAL   B O    1 
ATOM   9439  C CB   . VAL   B 1 219 ? 50.43651 -5.65991  4.15922   1.000 12.63046  ?  217 VAL   B CB   1 
ATOM   9440  C CG1  . VAL   B 1 219 ? 50.48678 -5.41931  2.69407   1.000 15.58917  ?  217 VAL   B CG1  1 
ATOM   9441  C CG2  . VAL   B 1 219 ? 50.78758 -7.14956  4.44290   1.000 11.08393  ?  217 VAL   B CG2  1 
ATOM   9442  H H    . VAL   B 1 219 ? 50.68728 -4.87287  6.71510   1.000 8.86217   ?  217 VAL   B H    1 
ATOM   9443  H HA   . VAL   B 1 219 ? 52.29719 -4.79818  4.51243   1.000 8.09387   ?  217 VAL   B HA   1 
ATOM   9444  H HB   . VAL   B 1 219 ? 49.53911 -5.47344  4.47672   1.000 15.15979  ?  217 VAL   B HB   1 
ATOM   9445  H HG11 . VAL   B 1 219 ? 51.13636 -4.72270  2.51054   1.000 18.71025  ?  217 VAL   B HG11 1 
ATOM   9446  H HG12 . VAL   B 1 219 ? 50.74725 -6.24031  2.24797   1.000 18.71025  ?  217 VAL   B HG12 1 
ATOM   9447  H HG13 . VAL   B 1 219 ? 49.60880 -5.14148  2.38936   1.000 18.71025  ?  217 VAL   B HG13 1 
ATOM   9448  H HG21 . VAL   B 1 219 ? 51.74009 -7.27967  4.31370   1.000 13.30396  ?  217 VAL   B HG21 1 
ATOM   9449  H HG22 . VAL   B 1 219 ? 50.54578 -7.36229  5.35787   1.000 13.30396  ?  217 VAL   B HG22 1 
ATOM   9450  H HG23 . VAL   B 1 219 ? 50.29055 -7.71344  3.82978   1.000 13.30396  ?  217 VAL   B HG23 1 
ATOM   9451  N N    . ILE   B 1 220 ? 51.54973 -2.50728  3.90202   1.000 6.73029   ?  218 ILE   B N    1 
ATOM   9452  C CA   . ILE   B 1 220 ? 51.03287 -1.19244  3.53351   1.000 6.02392   ?  218 ILE   B CA   1 
ATOM   9453  C C    . ILE   B 1 220 ? 50.36488 -1.31258  2.17544   1.000 7.99084   ?  218 ILE   B C    1 
ATOM   9454  O O    . ILE   B 1 220 ? 50.95581 -1.86735  1.24268   1.000 6.44419   ?  218 ILE   B O    1 
ATOM   9455  C CB   . ILE   B 1 220 ? 52.16552 -0.16593  3.45565   1.000 7.01953   ?  218 ILE   B CB   1 
ATOM   9456  C CG1  . ILE   B 1 220 ? 52.87571 0.01681   4.80412   1.000 16.47905  ?  218 ILE   B CG1  1 
ATOM   9457  C CG2  . ILE   B 1 220 ? 51.66628 1.13628   2.97537   1.000 8.67376   ?  218 ILE   B CG2  1 
ATOM   9458  C CD1  . ILE   B 1 220 ? 52.07184 0.69679   5.83530   1.000 19.25126  ?  218 ILE   B CD1  1 
ATOM   9459  H H    . ILE   B 1 220 ? 52.27015 -2.72684  3.48683   1.000 8.07959   ?  218 ILE   B H    1 
ATOM   9460  H HA   . ILE   B 1 220 ? 50.38142 -0.90634  4.19279   1.000 7.23195   ?  218 ILE   B HA   1 
ATOM   9461  H HB   . ILE   B 1 220 ? 52.81084 -0.51666  2.82205   1.000 8.42668   ?  218 ILE   B HB   1 
ATOM   9462  H HG12 . ILE   B 1 220 ? 53.11314 -0.85829  5.14869   1.000 19.77811  ?  218 ILE   B HG12 1 
ATOM   9463  H HG13 . ILE   B 1 220 ? 53.67627 0.54573   4.66184   1.000 19.77811  ?  218 ILE   B HG13 1 
ATOM   9464  H HG21 . ILE   B 1 220 ? 52.23888 1.84006   3.31849   1.000 10.41175  ?  218 ILE   B HG21 1 
ATOM   9465  H HG22 . ILE   B 1 220 ? 51.68044 1.14172   2.00549   1.000 10.41175  ?  218 ILE   B HG22 1 
ATOM   9466  H HG23 . ILE   B 1 220 ? 50.75885 1.26349   3.29365   1.000 10.41175  ?  218 ILE   B HG23 1 
ATOM   9467  H HD11 . ILE   B 1 220 ? 52.59295 0.76033   6.65096   1.000 23.10475  ?  218 ILE   B HD11 1 
ATOM   9468  H HD12 . ILE   B 1 220 ? 51.84032 1.58466   5.52067   1.000 23.10475  ?  218 ILE   B HD12 1 
ATOM   9469  H HD13 . ILE   B 1 220 ? 51.26548 0.18250   5.99716   1.000 23.10475  ?  218 ILE   B HD13 1 
ATOM   9470  N N    . VAL   B 1 221 ? 49.14079 -0.78581  2.04968   1.000 6.62334   ?  219 VAL   B N    1 
ATOM   9471  C CA   . VAL   B 1 221 ? 48.38379 -0.82417  0.80319   1.000 7.30963   ?  219 VAL   B CA   1 
ATOM   9472  C C    . VAL   B 1 221 ? 47.99095 0.58878   0.38770   1.000 4.86410   ?  219 VAL   B C    1 
ATOM   9473  O O    . VAL   B 1 221 ? 47.48756 1.37142   1.19644   1.000 7.19740   ?  219 VAL   B O    1 
ATOM   9474  C CB   . VAL   B 1 221 ? 47.14262 -1.71910  0.94390   1.000 6.19490   ?  219 VAL   B CB   1 
ATOM   9475  C CG1  . VAL   B 1 221 ? 46.26062 -1.65678  -0.29240  1.000 6.54824   ?  219 VAL   B CG1  1 
ATOM   9476  C CG2  . VAL   B 1 221 ? 47.56112 -3.14518  1.28156   1.000 7.09485   ?  219 VAL   B CG2  1 
ATOM   9477  H H    . VAL   B 1 221 ? 48.72303 -0.39298  2.69059   1.000 7.95125   ?  219 VAL   B H    1 
ATOM   9478  H HA   . VAL   B 1 221 ? 48.95576 -1.17412  0.10227   1.000 8.77480   ?  219 VAL   B HA   1 
ATOM   9479  H HB   . VAL   B 1 221 ? 46.59912 -1.38896  1.67637   1.000 7.43712   ?  219 VAL   B HB   1 
ATOM   9480  H HG11 . VAL   B 1 221 ? 45.64431 -2.40570  -0.27873  1.000 7.86113   ?  219 VAL   B HG11 1 
ATOM   9481  H HG12 . VAL   B 1 221 ? 45.76683 -0.82189  -0.28630  1.000 7.86113   ?  219 VAL   B HG12 1 
ATOM   9482  H HG13 . VAL   B 1 221 ? 46.82095 -1.70391  -1.08279  1.000 7.86113   ?  219 VAL   B HG13 1 
ATOM   9483  H HG21 . VAL   B 1 221 ? 46.76770 -3.69860  1.35303   1.000 8.51706   ?  219 VAL   B HG21 1 
ATOM   9484  H HG22 . VAL   B 1 221 ? 48.13617 -3.48093  0.57624   1.000 8.51706   ?  219 VAL   B HG22 1 
ATOM   9485  H HG23 . VAL   B 1 221 ? 48.03964 -3.14248  2.12531   1.000 8.51706   ?  219 VAL   B HG23 1 
ATOM   9486  N N    . GLY   B 1 222 ? 48.21232 0.90490   -0.88105  1.000 6.41734   ?  220 GLY   B N    1 
ATOM   9487  C CA   . GLY   B 1 222 ? 47.74970 2.16596   -1.43501  1.000 5.58122   ?  220 GLY   B CA   1 
ATOM   9488  C C    . GLY   B 1 222 ? 47.52593 2.02733   -2.92097  1.000 7.33838   ?  220 GLY   B C    1 
ATOM   9489  O O    . GLY   B 1 222 ? 48.16718 1.21428   -3.58271  1.000 8.16096   ?  220 GLY   B O    1 
ATOM   9490  H H    . GLY   B 1 222 ? 48.62923 0.40426   -1.44243  1.000 7.70406   ?  220 GLY   B H    1 
ATOM   9491  H HA2  . GLY   B 1 222 ? 46.91557 2.42592   -1.01366  1.000 6.70070   ?  220 GLY   B HA2  1 
ATOM   9492  H HA3  . GLY   B 1 222 ? 48.41132 2.85798   -1.27921  1.000 6.70070   ?  220 GLY   B HA3  1 
ATOM   9493  N N    . ALA   B 1 223 ? 46.58434 2.80734   -3.44739  1.000 7.08870   ?  221 ALA   B N    1 
ATOM   9494  C CA   . ALA   B 1 223 ? 46.44363 2.95876   -4.88741  1.000 9.64375   ?  221 ALA   B CA   1 
ATOM   9495  C C    . ALA   B 1 223 ? 47.25307 4.16479   -5.34985  1.000 11.33950  ?  221 ALA   B C    1 
ATOM   9496  O O    . ALA   B 1 223 ? 47.52065 5.08600   -4.57970  1.000 14.30422  ?  221 ALA   B O    1 
ATOM   9497  C CB   . ALA   B 1 223 ? 44.97584 3.14151   -5.25796  1.000 14.05658  ?  221 ALA   B CB   1 
ATOM   9498  H H    . ALA   B 1 223 ? 46.01494 3.25910   -2.98773  1.000 8.50968   ?  221 ALA   B H    1 
ATOM   9499  H HA   . ALA   B 1 223 ? 46.77136 2.16852   -5.34460  1.000 11.57574  ?  221 ALA   B HA   1 
ATOM   9500  H HB1  . ALA   B 1 223 ? 44.90848 3.29992   -6.21256  1.000 16.87113  ?  221 ALA   B HB1  1 
ATOM   9501  H HB2  . ALA   B 1 223 ? 44.48779 2.33747   -5.02083  1.000 16.87113  ?  221 ALA   B HB2  1 
ATOM   9502  H HB3  . ALA   B 1 223 ? 44.61929 3.90069   -4.77071  1.000 16.87113  ?  221 ALA   B HB3  1 
ATOM   9503  N N    . ASN   B 1 224 ? 47.67926 4.12973   -6.61562  1.000 20.25033  ?  222 ASN   B N    1 
ATOM   9504  C CA   . ASN   B 1 224 ? 48.42983 5.25523   -7.19376  1.000 21.32773  ?  222 ASN   B CA   1 
ATOM   9505  C C    . ASN   B 1 224 ? 49.73075 5.54483   -6.46312  1.000 22.73309  ?  222 ASN   B C    1 
ATOM   9506  O O    . ASN   B 1 224 ? 49.92469 6.64716   -5.92013  1.000 23.15588  ?  222 ASN   B O    1 
ATOM   9507  C CB   . ASN   B 1 224 ? 47.56705 6.51860   -7.17795  1.000 24.90144  ?  222 ASN   B CB   1 
ATOM   9508  C CG   . ASN   B 1 224 ? 46.35371 6.39731   -8.07417  1.000 41.13270  ?  222 ASN   B CG   1 
ATOM   9509  O OD1  . ASN   B 1 224 ? 46.47760 6.31034   -9.29605  1.000 51.56549  ?  222 ASN   B OD1  1 
ATOM   9510  N ND2  . ASN   B 1 224 ? 45.16823 6.37936   -7.46828  1.000 49.80159  ?  222 ASN   B ND2  1 
ATOM   9511  H H    . ASN   B 1 224 ? 47.54915 3.47374   -7.15631  1.000 24.30364  ?  222 ASN   B H    1 
ATOM   9512  H HA   . ASN   B 1 224 ? 48.66368 5.00418   -8.10106  1.000 25.59652  ?  222 ASN   B HA   1 
ATOM   9513  H HB2  . ASN   B 1 224 ? 47.25859 6.68142   -6.27283  1.000 29.88497  ?  222 ASN   B HB2  1 
ATOM   9514  H HB3  . ASN   B 1 224 ? 48.09728 7.26940   -7.48785  1.000 29.88497  ?  222 ASN   B HB3  1 
ATOM   9515  H HD21 . ASN   B 1 224 ? 45.12242 6.43524   -6.61132  1.000 59.76515  ?  222 ASN   B HD21 1 
ATOM   9516  H HD22 . ASN   B 1 224 ? 44.44833 6.31189   -7.93389  1.000 59.76515  ?  222 ASN   B HD22 1 
ATOM   9517  N N    . PRO   B 1 225 ? 50.66013 4.59864   -6.44045  1.000 16.52419  ?  223 PRO   B N    1 
ATOM   9518  C CA   . PRO   B 1 225 ? 51.92715 4.83777   -5.74349  1.000 20.29284  ?  223 PRO   B CA   1 
ATOM   9519  C C    . PRO   B 1 225 ? 52.69111 6.00724   -6.35473  1.000 20.22996  ?  223 PRO   B C    1 
ATOM   9520  O O    . PRO   B 1 225 ? 52.67440 6.22166   -7.56617  1.000 22.29193  ?  223 PRO   B O    1 
ATOM   9521  C CB   . PRO   B 1 225 ? 52.68073 3.51161   -5.91049  1.000 24.45150  ?  223 PRO   B CB   1 
ATOM   9522  C CG   . PRO   B 1 225 ? 51.64516 2.50810   -6.29834  1.000 27.54113  ?  223 PRO   B CG   1 
ATOM   9523  C CD   . PRO   B 1 225 ? 50.58741 3.25554   -7.03934  1.000 22.27403  ?  223 PRO   B CD   1 
ATOM   9524  H HA   . PRO   B 1 225 ? 51.77416 5.01006   -4.80125  1.000 24.35465  ?  223 PRO   B HA   1 
ATOM   9525  H HB2  . PRO   B 1 225 ? 53.35172 3.60111   -6.60522  1.000 29.34505  ?  223 PRO   B HB2  1 
ATOM   9526  H HB3  . PRO   B 1 225 ? 53.10206 3.26616   -5.07196  1.000 29.34505  ?  223 PRO   B HB3  1 
ATOM   9527  H HG2  . PRO   B 1 225 ? 52.04576 1.83118   -6.86597  1.000 33.05260  ?  223 PRO   B HG2  1 
ATOM   9528  H HG3  . PRO   B 1 225 ? 51.27704 2.09680   -5.50071  1.000 33.05260  ?  223 PRO   B HG3  1 
ATOM   9529  H HD2  . PRO   B 1 225 ? 50.78458 3.28720   -7.98856  1.000 26.73208  ?  223 PRO   B HD2  1 
ATOM   9530  H HD3  . PRO   B 1 225 ? 49.71473 2.85745   -6.89487  1.000 26.73208  ?  223 PRO   B HD3  1 
ATOM   9531  N N    . GLU   B 1 226 ? 53.33990 6.77655   -5.50640  1.000 18.07118  ?  224 GLU   B N    1 
ATOM   9532  C CA   . GLU   B 1 226 ? 54.08447 7.95079   -5.96627  1.000 34.72584  ?  224 GLU   B CA   1 
ATOM   9533  C C    . GLU   B 1 226 ? 55.33643 7.53476   -6.73097  1.000 35.87800  ?  224 GLU   B C    1 
ATOM   9534  O O    . GLU   B 1 226 ? 56.20334 6.85936   -6.16106  1.000 27.39217  ?  224 GLU   B O    1 
ATOM   9535  C CB   . GLU   B 1 226 ? 54.44420 8.78076   -4.73768  1.000 38.68227  ?  224 GLU   B CB   1 
ATOM   9536  C CG   . GLU   B 1 226 ? 53.20584 9.27648   -3.98887  1.000 48.35970  ?  224 GLU   B CG   1 
ATOM   9537  C CD   . GLU   B 1 226 ? 53.51174 10.34406  -2.95096  1.000 66.06714  ?  224 GLU   B CD   1 
ATOM   9538  O OE1  . GLU   B 1 226 ? 53.58381 11.53629  -3.32403  1.000 70.48762  ?  224 GLU   B OE1  1 
ATOM   9539  O OE2  . GLU   B 1 226 ? 53.65860 9.99098   -1.75976  1.000 48.84768  ?  224 GLU   B OE2  1 
ATOM   9540  H H    . GLU   B 1 226 ? 53.37073 6.64856   -4.65654  1.000 21.68866  ?  224 GLU   B H    1 
ATOM   9541  H HA   . GLU   B 1 226 ? 53.54799 8.47965   -6.57733  1.000 41.67426  ?  224 GLU   B HA   1 
ATOM   9542  H HB2  . GLU   B 1 226 ? 54.96769 8.23632   -4.12903  1.000 46.42197  ?  224 GLU   B HB2  1 
ATOM   9543  H HB3  . GLU   B 1 226 ? 54.95853 9.55438   -5.01676  1.000 46.42197  ?  224 GLU   B HB3  1 
ATOM   9544  H HG2  . GLU   B 1 226 ? 52.58326 9.65494   -4.62923  1.000 58.03488  ?  224 GLU   B HG2  1 
ATOM   9545  H HG3  . GLU   B 1 226 ? 52.79560 8.52626   -3.53087  1.000 58.03488  ?  224 GLU   B HG3  1 
ATOM   9546  N N    . PRO   B 1 227 ? 55.47462 7.91361   -8.00612  1.000 41.24036  ?  225 PRO   B N    1 
ATOM   9547  C CA   . PRO   B 1 227 ? 56.64998 7.49731   -8.79014  1.000 41.03989  ?  225 PRO   B CA   1 
ATOM   9548  C C    . PRO   B 1 227 ? 57.94958 7.91917   -8.12145  1.000 45.57943  ?  225 PRO   B C    1 
ATOM   9549  O O    . PRO   B 1 227 ? 58.11112 9.07331   -7.72519  1.000 44.15591  ?  225 PRO   B O    1 
ATOM   9550  C CB   . PRO   B 1 227 ? 56.46945 8.24547   -10.11908 1.000 41.78526  ?  225 PRO   B CB   1 
ATOM   9551  C CG   . PRO   B 1 227 ? 55.01626 8.50536   -10.22003 1.000 51.61520  ?  225 PRO   B CG   1 
ATOM   9552  C CD   . PRO   B 1 227 ? 54.53026 8.71143   -8.81078  1.000 39.69148  ?  225 PRO   B CD   1 
ATOM   9553  H HA   . PRO   B 1 227 ? 56.63652 6.53690   -8.92554  1.000 49.25111  ?  225 PRO   B HA   1 
ATOM   9554  H HB2  . PRO   B 1 227 ? 56.96993 9.07618   -10.10055 1.000 50.14555  ?  225 PRO   B HB2  1 
ATOM   9555  H HB3  . PRO   B 1 227 ? 56.77448 7.69070   -10.85399 1.000 50.14555  ?  225 PRO   B HB3  1 
ATOM   9556  H HG2  . PRO   B 1 227 ? 54.86345 9.30007   -10.75481 1.000 61.94148  ?  225 PRO   B HG2  1 
ATOM   9557  H HG3  . PRO   B 1 227 ? 54.57594 7.74244   -10.62619 1.000 61.94148  ?  225 PRO   B HG3  1 
ATOM   9558  H HD2  . PRO   B 1 227 ? 54.57296 9.64866   -8.56447  1.000 47.63302  ?  225 PRO   B HD2  1 
ATOM   9559  H HD3  . PRO   B 1 227 ? 53.62389 8.38198   -8.70655  1.000 47.63302  ?  225 PRO   B HD3  1 
ATOM   9560  N N    . GLU   B 1 228 ? 58.89361 6.98416   -8.02054  1.000 39.29740  ?  226 GLU   B N    1 
ATOM   9561  C CA   . GLU   B 1 228 ? 60.24013 7.25528   -7.52711  1.000 49.70478  ?  226 GLU   B CA   1 
ATOM   9562  C C    . GLU   B 1 228 ? 60.27716 7.47452   -6.01679  1.000 44.13580  ?  226 GLU   B C    1 
ATOM   9563  O O    . GLU   B 1 228 ? 61.34766 7.79563   -5.47450  1.000 43.19855  ?  226 GLU   B O    1 
ATOM   9564  C CB   . GLU   B 1 228 ? 60.87114 8.44697   -8.26652  1.000 55.95396  ?  226 GLU   B CB   1 
ATOM   9565  C CG   . GLU   B 1 228 ? 60.73343 8.32487   -9.79108  1.000 57.88142  ?  226 GLU   B CG   1 
ATOM   9566  C CD   . GLU   B 1 228 ? 61.49736 9.38970   -10.56192 1.000 72.44061  ?  226 GLU   B CD   1 
ATOM   9567  O OE1  . GLU   B 1 228 ? 62.45971 9.96408   -10.00686 1.000 71.80936  ?  226 GLU   B OE1  1 
ATOM   9568  O OE2  . GLU   B 1 228 ? 61.13379 9.64311   -11.73308 1.000 73.77969  ?  226 GLU   B OE2  1 
ATOM   9569  H H    . GLU   B 1 228 ? 58.76945 6.16187   -8.23968  1.000 47.16012  ?  226 GLU   B H    1 
ATOM   9570  H HA   . GLU   B 1 228 ? 60.80299 6.48309   -7.69388  1.000 59.64898  ?  226 GLU   B HA   1 
ATOM   9571  H HB2  . GLU   B 1 228 ? 60.42910 9.26403   -7.98738  1.000 67.14799  ?  226 GLU   B HB2  1 
ATOM   9572  H HB3  . GLU   B 1 228 ? 61.81582 8.49046   -8.05068  1.000 67.14799  ?  226 GLU   B HB3  1 
ATOM   9573  H HG2  . GLU   B 1 228 ? 61.07306 7.45918   -10.06701 1.000 69.46094  ?  226 GLU   B HG2  1 
ATOM   9574  H HG3  . GLU   B 1 228 ? 59.79598 8.40411   -10.02733 1.000 69.46094  ?  226 GLU   B HG3  1 
ATOM   9575  N N    . ILE   B 1 229 ? 59.15216 7.30155   -5.31680  1.000 36.04688  ?  227 ILE   B N    1 
ATOM   9576  C CA   . ILE   B 1 229 ? 59.07405 7.42813   -3.86680  1.000 25.38532  ?  227 ILE   B CA   1 
ATOM   9577  C C    . ILE   B 1 229 ? 58.55491 6.14526   -3.23213  1.000 21.41997  ?  227 ILE   B C    1 
ATOM   9578  O O    . ILE   B 1 229 ? 59.12213 5.63925   -2.25969  1.000 23.49936  ?  227 ILE   B O    1 
ATOM   9579  C CB   . ILE   B 1 229 ? 58.17800 8.61827   -3.45310  1.000 34.20470  ?  227 ILE   B CB   1 
ATOM   9580  C CG1  . ILE   B 1 229 ? 58.64927 9.91069   -4.10588  1.000 51.40445  ?  227 ILE   B CG1  1 
ATOM   9581  C CG2  . ILE   B 1 229 ? 58.12165 8.72382   -1.94770  1.000 31.45715  ?  227 ILE   B CG2  1 
ATOM   9582  C CD1  . ILE   B 1 229 ? 57.76666 10.31332  -5.26656  1.000 57.24516  ?  227 ILE   B CD1  1 
ATOM   9583  H H    . ILE   B 1 229 ? 58.39684 7.10332   -5.67707  1.000 43.25951  ?  227 ILE   B H    1 
ATOM   9584  H HA   . ILE   B 1 229 ? 59.96812 7.59427   -3.52925  1.000 30.46563  ?  227 ILE   B HA   1 
ATOM   9585  H HB   . ILE   B 1 229 ? 57.27660 8.45832   -3.77371  1.000 41.04889  ?  227 ILE   B HB   1 
ATOM   9586  H HG12 . ILE   B 1 229 ? 58.63154 10.62436  -3.44917  1.000 61.68858  ?  227 ILE   B HG12 1 
ATOM   9587  H HG13 . ILE   B 1 229 ? 59.55206 9.78874   -4.43903  1.000 61.68858  ?  227 ILE   B HG13 1 
ATOM   9588  H HG21 . ILE   B 1 229 ? 57.51513 8.04822   -1.60623  1.000 37.75182  ?  227 ILE   B HG21 1 
ATOM   9589  H HG22 . ILE   B 1 229 ? 59.01115 8.58215   -1.58767  1.000 37.75182  ?  227 ILE   B HG22 1 
ATOM   9590  H HG23 . ILE   B 1 229 ? 57.80332 9.60730   -1.70476  1.000 37.75182  ?  227 ILE   B HG23 1 
ATOM   9591  H HD11 . ILE   B 1 229 ? 57.10971 10.95575  -4.95573  1.000 68.69744  ?  227 ILE   B HD11 1 
ATOM   9592  H HD12 . ILE   B 1 229 ? 58.31727 10.71178  -5.95862  1.000 68.69744  ?  227 ILE   B HD12 1 
ATOM   9593  H HD13 . ILE   B 1 229 ? 57.32021 9.52460   -5.61225  1.000 68.69744  ?  227 ILE   B HD13 1 
ATOM   9594  N N    . GLU   B 1 230 ? 57.42924 5.65133   -3.72716  1.000 16.17966  ?  228 GLU   B N    1 
ATOM   9595  C CA   . GLU   B 1 230 ? 56.83578 4.39250   -3.31629  1.000 20.70694  ?  228 GLU   B CA   1 
ATOM   9596  C C    . GLU   B 1 230 ? 57.06184 3.43363   -4.47353  1.000 22.29492  ?  228 GLU   B C    1 
ATOM   9597  O O    . GLU   B 1 230 ? 57.23093 3.85131   -5.62256  1.000 25.03583  ?  228 GLU   B O    1 
ATOM   9598  C CB   . GLU   B 1 230 ? 55.33373 4.57497   -3.03876  1.000 12.34878  ?  228 GLU   B CB   1 
ATOM   9599  C CG   . GLU   B 1 230 ? 55.06478 5.49519   -1.85293  1.000 14.53147  ?  228 GLU   B CG   1 
ATOM   9600  C CD   . GLU   B 1 230 ? 53.60551 5.85170   -1.69436  1.000 14.09530  ?  228 GLU   B CD   1 
ATOM   9601  O OE1  . GLU   B 1 230 ? 53.01220 6.31949   -2.68327  1.000 16.14608  ?  228 GLU   B OE1  1 
ATOM   9602  O OE2  . GLU   B 1 230 ? 53.05398 5.66821   -0.59316  1.000 10.42280  ?  228 GLU   B OE2  1 
ATOM   9603  H H    . GLU   B 1 230 ? 56.96821 6.04969   -4.33408  1.000 19.41884  ?  228 GLU   B H    1 
ATOM   9604  H HA   . GLU   B 1 230 ? 57.22570 4.03514   -2.50318  1.000 24.85158  ?  228 GLU   B HA   1 
ATOM   9605  H HB2  . GLU   B 1 230 ? 54.91209 4.96198   -3.82192  1.000 14.82178  ?  228 GLU   B HB2  1 
ATOM   9606  H HB3  . GLU   B 1 230 ? 54.94071 3.70986   -2.84376  1.000 14.82178  ?  228 GLU   B HB3  1 
ATOM   9607  H HG2  . GLU   B 1 230 ? 55.35333 5.05226   -1.03963  1.000 17.44101  ?  228 GLU   B HG2  1 
ATOM   9608  H HG3  . GLU   B 1 230 ? 55.56118 6.31943   -1.97584  1.000 17.44101  ?  228 GLU   B HG3  1 
ATOM   9609  N N    . ARG   B 1 231 ? 57.10732 2.15691   -4.17492  1.000 13.17353  ?  229 ARG   B N    1 
ATOM   9610  C CA   . ARG   B 1 231 ? 57.14435 1.20195   -5.26130  1.000 18.49983  ?  229 ARG   B CA   1 
ATOM   9611  C C    . ARG   B 1 231 ? 56.31482 -0.01362  -4.88955  1.000 12.18321  ?  229 ARG   B C    1 
ATOM   9612  O O    . ARG   B 1 231 ? 56.40948 -0.51558  -3.76674  1.000 13.75046  ?  229 ARG   B O    1 
ATOM   9613  C CB   . ARG   B 1 231 ? 58.57406 0.80303   -5.64953  1.000 26.55444  ?  229 ARG   B CB   1 
ATOM   9614  C CG   . ARG   B 1 231 ? 59.34026 0.07195   -4.57398  1.000 16.31112  ?  229 ARG   B CG   1 
ATOM   9615  C CD   . ARG   B 1 231 ? 59.24531 -1.43445  -4.71921  1.000 35.73089  ?  229 ARG   B CD   1 
ATOM   9616  N NE   . ARG   B 1 231 ? 60.02947 -2.10458  -3.68521  1.000 38.26618  ?  229 ARG   B NE   1 
ATOM   9617  C CZ   . ARG   B 1 231 ? 59.69596 -2.18291  -2.40224  1.000 28.15464  ?  229 ARG   B CZ   1 
ATOM   9618  N NH1  . ARG   B 1 231 ? 58.54341 -1.71056  -1.95004  1.000 12.75614  ?  229 ARG   B NH1  1 
ATOM   9619  N NH2  . ARG   B 1 231 ? 60.53567 -2.76434  -1.55395  1.000 24.39533  ?  229 ARG   B NH2  1 
ATOM   9620  H H    . ARG   B 1 231 ? 57.11736 1.82854   -3.38014  1.000 15.81148  ?  229 ARG   B H    1 
ATOM   9621  H HA   . ARG   B 1 231 ? 56.74173 1.60118   -6.04833  1.000 22.20304  ?  229 ARG   B HA   1 
ATOM   9622  H HB2  . ARG   B 1 231 ? 58.53174 0.22122   -6.42451  1.000 31.86858  ?  229 ARG   B HB2  1 
ATOM   9623  H HB3  . ARG   B 1 231 ? 59.07040 1.60792   -5.86566  1.000 31.86858  ?  229 ARG   B HB3  1 
ATOM   9624  H HG2  . ARG   B 1 231 ? 60.27634 0.32093   -4.62552  1.000 19.57659  ?  229 ARG   B HG2  1 
ATOM   9625  H HG3  . ARG   B 1 231 ? 58.97984 0.31405   -3.70658  1.000 19.57659  ?  229 ARG   B HG3  1 
ATOM   9626  H HD2  . ARG   B 1 231 ? 58.31961 -1.71063  -4.63149  1.000 42.88031  ?  229 ARG   B HD2  1 
ATOM   9627  H HD3  . ARG   B 1 231 ? 59.58954 -1.69857  -5.58676  1.000 42.88031  ?  229 ARG   B HD3  1 
ATOM   9628  H HE   . ARG   B 1 231 ? 60.76562 -2.47810  -3.92639  1.000 45.92266  ?  229 ARG   B HE   1 
ATOM   9629  H HH11 . ARG   B 1 231 ? 57.98772 -1.34092  -2.49242  1.000 15.31061  ?  229 ARG   B HH11 1 
ATOM   9630  H HH12 . ARG   B 1 231 ? 58.35111 -1.77365  -1.11420  1.000 15.31061  ?  229 ARG   B HH12 1 
ATOM   9631  H HH21 . ARG   B 1 231 ? 61.28215 -3.08298  -1.83827  1.000 29.27764  ?  229 ARG   B HH21 1 
ATOM   9632  H HH22 . ARG   B 1 231 ? 60.33310 -2.82232  -0.72016  1.000 29.27764  ?  229 ARG   B HH22 1 
ATOM   9633  N N    . PRO   B 1 232 ? 55.49945 -0.49594  -5.80636  1.000 10.34363  ?  230 PRO   B N    1 
ATOM   9634  C CA   . PRO   B 1 232 ? 54.64572 -1.64292  -5.49261  1.000 8.45929   ?  230 PRO   B CA   1 
ATOM   9635  C C    . PRO   B 1 232 ? 55.36674 -2.97530  -5.57438  1.000 8.21931   ?  230 PRO   B C    1 
ATOM   9636  O O    . PRO   B 1 232 ? 56.32787 -3.15336  -6.32663  1.000 10.82169  ?  230 PRO   B O    1 
ATOM   9637  C CB   . PRO   B 1 232 ? 53.54581 -1.54121  -6.55188  1.000 10.77694  ?  230 PRO   B CB   1 
ATOM   9638  C CG   . PRO   B 1 232 ? 54.24389 -1.02538  -7.72558  1.000 13.52021  ?  230 PRO   B CG   1 
ATOM   9639  C CD   . PRO   B 1 232 ? 55.21970 0.01301   -7.16508  1.000 13.69798  ?  230 PRO   B CD   1 
ATOM   9640  H HA   . PRO   B 1 232 ? 54.27128 -1.55229  -4.60240  1.000 10.15440  ?  230 PRO   B HA   1 
ATOM   9641  H HB2  . PRO   B 1 232 ? 53.16498 -2.41632  -6.72523  1.000 12.93557  ?  230 PRO   B HB2  1 
ATOM   9642  H HB3  . PRO   B 1 232 ? 52.85238 -0.92994  -6.25791  1.000 12.93557  ?  230 PRO   B HB3  1 
ATOM   9643  H HG2  . PRO   B 1 232 ? 54.71818 -1.74358  -8.17294  1.000 16.22749  ?  230 PRO   B HG2  1 
ATOM   9644  H HG3  . PRO   B 1 232 ? 53.61096 -0.61530  -8.33561  1.000 16.22749  ?  230 PRO   B HG3  1 
ATOM   9645  H HD2  . PRO   B 1 232 ? 56.03085 0.04838   -7.69581  1.000 16.44082  ?  230 PRO   B HD2  1 
ATOM   9646  H HD3  . PRO   B 1 232 ? 54.80857 0.89082   -7.12859  1.000 16.44082  ?  230 PRO   B HD3  1 
ATOM   9647  N N    . LEU   B 1 233 ? 54.88953 -3.91656  -4.76273  1.000 7.71895   ?  231 LEU   B N    1 
ATOM   9648  C CA   . LEU   B 1 233 ? 55.30421 -5.30854  -4.76829  1.000 7.67616   ?  231 LEU   B CA   1 
ATOM   9649  C C    . LEU   B 1 233 ? 54.28409 -6.20994  -5.45263  1.000 7.17873   ?  231 LEU   B C    1 
ATOM   9650  O O    . LEU   B 1 233 ? 54.68186 -7.10914  -6.19986  1.000 8.57381   ?  231 LEU   B O    1 
ATOM   9651  C CB   . LEU   B 1 233 ? 55.47304 -5.81392  -3.33176  1.000 7.94987   ?  231 LEU   B CB   1 
ATOM   9652  C CG   . LEU   B 1 233 ? 56.45364 -5.08032  -2.41812  1.000 8.04154   ?  231 LEU   B CG   1 
ATOM   9653  C CD1  . LEU   B 1 233 ? 56.43455 -5.69934  -1.02535  1.000 10.27783  ?  231 LEU   B CD1  1 
ATOM   9654  C CD2  . LEU   B 1 233 ? 57.86367 -5.11017  -3.01932  1.000 10.90625  ?  231 LEU   B CD2  1 
ATOM   9655  H H    . LEU   B 1 233 ? 54.28967 -3.75994  -4.16672  1.000 9.26598   ?  231 LEU   B H    1 
ATOM   9656  H HA   . LEU   B 1 233 ? 56.15581 -5.37526  -5.22789  1.000 9.21463   ?  231 LEU   B HA   1 
ATOM   9657  H HB2  . LEU   B 1 233 ? 54.60524 -5.76875  -2.90074  1.000 9.54309   ?  231 LEU   B HB2  1 
ATOM   9658  H HB3  . LEU   B 1 233 ? 55.77295 -6.73524  -3.37799  1.000 9.54309   ?  231 LEU   B HB3  1 
ATOM   9659  H HG   . LEU   B 1 233 ? 56.18942 -4.15080  -2.33396  1.000 9.65309   ?  231 LEU   B HG   1 
ATOM   9660  H HD11 . LEU   B 1 233 ? 56.86010 -5.08926  -0.40275  1.000 12.33664  ?  231 LEU   B HD11 1 
ATOM   9661  H HD12 . LEU   B 1 233 ? 55.51412 -5.85325  -0.76076  1.000 12.33664  ?  231 LEU   B HD12 1 
ATOM   9662  H HD13 . LEU   B 1 233 ? 56.91758 -6.54024  -1.04685  1.000 12.33664  ?  231 LEU   B HD13 1 
ATOM   9663  H HD21 . LEU   B 1 233 ? 58.50673 -4.88975  -2.32738  1.000 13.09074  ?  231 LEU   B HD21 1 
ATOM   9664  H HD22 . LEU   B 1 233 ? 58.04099 -5.99911  -3.36463  1.000 13.09074  ?  231 LEU   B HD22 1 
ATOM   9665  H HD23 . LEU   B 1 233 ? 57.91461 -4.46011  -3.73745  1.000 13.09074  ?  231 LEU   B HD23 1 
ATOM   9666  N N    . PHE   B 1 234 ? 52.98264 -5.97993  -5.21903  1.000 6.56587   ?  232 PHE   B N    1 
ATOM   9667  C CA   . PHE   B 1 234 ? 51.90960 -6.76850  -5.80927  1.000 6.24539   ?  232 PHE   B CA   1 
ATOM   9668  C C    . PHE   B 1 234 ? 50.72376 -5.83211  -6.00241  1.000 7.46730   ?  232 PHE   B C    1 
ATOM   9669  O O    . PHE   B 1 234 ? 50.56782 -4.84286  -5.28099  1.000 9.81806   ?  232 PHE   B O    1 
ATOM   9670  C CB   . PHE   B 1 234 ? 51.48169 -7.93919  -4.91506  1.000 6.87655   ?  232 PHE   B CB   1 
ATOM   9671  C CG   . PHE   B 1 234 ? 52.58087 -8.88557  -4.58865  1.000 6.66317   ?  232 PHE   B CG   1 
ATOM   9672  C CD1  . PHE   B 1 234 ? 52.88587 -9.90976  -5.48109  1.000 7.44355   ?  232 PHE   B CD1  1 
ATOM   9673  C CD2  . PHE   B 1 234 ? 53.29874 -8.77925  -3.41220  1.000 7.10283   ?  232 PHE   B CD2  1 
ATOM   9674  C CE1  . PHE   B 1 234 ? 53.92615 -10.81356 -5.20589  1.000 8.13046   ?  232 PHE   B CE1  1 
ATOM   9675  C CE2  . PHE   B 1 234 ? 54.33717 -9.68713  -3.12053  1.000 8.37660   ?  232 PHE   B CE2  1 
ATOM   9676  C CZ   . PHE   B 1 234 ? 54.65135 -10.69857 -4.02380  1.000 9.54141   ?  232 PHE   B CZ   1 
ATOM   9677  H H    . PHE   B 1 234 ? 52.69479 -5.35258  -4.70602  1.000 7.88228   ?  232 PHE   B H    1 
ATOM   9678  H HA   . PHE   B 1 234 ? 52.20075 -7.13561  -6.65860  1.000 7.49771   ?  232 PHE   B HA   1 
ATOM   9679  H HB2  . PHE   B 1 234 ? 51.14099 -7.58354  -4.07940  1.000 8.25511   ?  232 PHE   B HB2  1 
ATOM   9680  H HB3  . PHE   B 1 234 ? 50.78685 -8.44009  -5.37026  1.000 8.25511   ?  232 PHE   B HB3  1 
ATOM   9681  H HD1  . PHE   B 1 234 ? 52.39635 -9.99661  -6.26705  1.000 8.93551   ?  232 PHE   B HD1  1 
ATOM   9682  H HD2  . PHE   B 1 234 ? 53.09487 -8.10267  -2.80757  1.000 8.52664   ?  232 PHE   B HD2  1 
ATOM   9683  H HE1  . PHE   B 1 234 ? 54.12974 -11.48786 -5.81315  1.000 9.75980   ?  232 PHE   B HE1  1 
ATOM   9684  H HE2  . PHE   B 1 234 ? 54.81222 -9.61027  -2.32471  1.000 10.05516  ?  232 PHE   B HE2  1 
ATOM   9685  H HZ   . PHE   B 1 234 ? 55.34154 -11.29370 -3.83847  1.000 11.45293  ?  232 PHE   B HZ   1 
ATOM   9686  N N    . GLU   B 1 235 ? 49.88050 -6.15201  -6.96490  1.000 6.76826   ?  233 GLU   B N    1 
ATOM   9687  C CA   . GLU   B 1 235 ? 48.61984 -5.45713  -7.16445  1.000 8.13830   ?  233 GLU   B CA   1 
ATOM   9688  C C    . GLU   B 1 235 ? 47.48544 -6.36886  -6.71568  1.000 8.21359   ?  233 GLU   B C    1 
ATOM   9689  O O    . GLU   B 1 235 ? 47.48461 -7.55862  -7.02724  1.000 8.37394   ?  233 GLU   B O    1 
ATOM   9690  C CB   . GLU   B 1 235 ? 48.47027 -5.10546  -8.65088  1.000 8.39042   ?  233 GLU   B CB   1 
ATOM   9691  C CG   . GLU   B 1 235 ? 47.18968 -4.39208  -8.99152  1.000 8.11701   ?  233 GLU   B CG   1 
ATOM   9692  C CD   . GLU   B 1 235 ? 46.93999 -4.27629  -10.48865 1.000 18.39408  ?  233 GLU   B CD   1 
ATOM   9693  O OE1  . GLU   B 1 235 ? 47.91167 -4.15557  -11.25132 1.000 23.68422  ?  233 GLU   B OE1  1 
ATOM   9694  O OE2  . GLU   B 1 235 ? 45.75222 -4.24268  -10.89113 1.000 29.83273  ?  233 GLU   B OE2  1 
ATOM   9695  H H    . GLU   B 1 235 ? 50.01814 -6.78448  -7.53115  1.000 8.12516   ?  233 GLU   B H    1 
ATOM   9696  H HA   . GLU   B 1 235 ? 48.57371 -4.63975  -6.64421  1.000 9.76921   ?  233 GLU   B HA   1 
ATOM   9697  H HB2  . GLU   B 1 235 ? 49.20595 -4.52801  -8.90823  1.000 10.07174  ?  233 GLU   B HB2  1 
ATOM   9698  H HB3  . GLU   B 1 235 ? 48.49616 -5.92599  -9.16756  1.000 10.07174  ?  233 GLU   B HB3  1 
ATOM   9699  H HG2  . GLU   B 1 235 ? 46.44647 -4.87983  -8.60341  1.000 9.74366   ?  233 GLU   B HG2  1 
ATOM   9700  H HG3  . GLU   B 1 235 ? 47.22434 -3.49426  -8.62599  1.000 9.74366   ?  233 GLU   B HG3  1 
ATOM   9701  N N    . ILE   B 1 236 ? 46.52504 -5.82522  -5.96436  1.000 7.61613   ?  234 ILE   B N    1 
ATOM   9702  C CA   . ILE   B 1 236 ? 45.36566 -6.59486  -5.49565  1.000 6.05706   ?  234 ILE   B CA   1 
ATOM   9703  C C    . ILE   B 1 236 ? 44.25130 -6.37085  -6.51336  1.000 6.66515   ?  234 ILE   B C    1 
ATOM   9704  O O    . ILE   B 1 236 ? 43.61229 -5.32079  -6.52616  1.000 7.82926   ?  234 ILE   B O    1 
ATOM   9705  C CB   . ILE   B 1 236 ? 44.93435 -6.18281  -4.08642  1.000 6.08158   ?  234 ILE   B CB   1 
ATOM   9706  C CG1  . ILE   B 1 236 ? 46.13724 -6.17122  -3.12807  1.000 8.32739   ?  234 ILE   B CG1  1 
ATOM   9707  C CG2  . ILE   B 1 236 ? 43.85382 -7.13491  -3.57134  1.000 7.87769   ?  234 ILE   B CG2  1 
ATOM   9708  C CD1  . ILE   B 1 236 ? 45.83163 -5.46709  -1.79614  1.000 8.46335   ?  234 ILE   B CD1  1 
ATOM   9709  H H    . ILE   B 1 236 ? 46.52110 -5.00386  -5.70950  1.000 9.14260   ?  234 ILE   B H    1 
ATOM   9710  H HA   . ILE   B 1 236 ? 45.59245 -7.53780  -5.47794  1.000 7.27171   ?  234 ILE   B HA   1 
ATOM   9711  H HB   . ILE   B 1 236 ? 44.57249 -5.28383  -4.12871  1.000 7.30114   ?  234 ILE   B HB   1 
ATOM   9712  H HG12 . ILE   B 1 236 ? 46.39324 -7.08605  -2.93200  1.000 9.99612   ?  234 ILE   B HG12 1 
ATOM   9713  H HG13 . ILE   B 1 236 ? 46.87404 -5.70418  -3.55221  1.000 9.99612   ?  234 ILE   B HG13 1 
ATOM   9714  H HG21 . ILE   B 1 236 ? 43.44549 -6.75062  -2.77984  1.000 9.45647   ?  234 ILE   B HG21 1 
ATOM   9715  H HG22 . ILE   B 1 236 ? 43.18456 -7.25677  -4.26282  1.000 9.45647   ?  234 ILE   B HG22 1 
ATOM   9716  H HG23 . ILE   B 1 236 ? 44.26211 -7.98710  -3.35233  1.000 9.45647   ?  234 ILE   B HG23 1 
ATOM   9717  H HD11 . ILE   B 1 236 ? 46.65021 -5.39804  -1.28033  1.000 10.15927  ?  234 ILE   B HD11 1 
ATOM   9718  H HD12 . ILE   B 1 236 ? 45.48095 -4.58163  -1.98021  1.000 10.15927  ?  234 ILE   B HD12 1 
ATOM   9719  H HD13 . ILE   B 1 236 ? 45.17537 -5.98767  -1.30702  1.000 10.15927  ?  234 ILE   B HD13 1 
ATOM   9720  N N    . VAL   B 1 237 ? 44.00502 -7.36402  -7.36626  1.000 8.29485   ?  235 VAL   B N    1 
ATOM   9721  C CA   . VAL   B 1 237 ? 43.12470 -7.18545  -8.53400  1.000 8.56222   ?  235 VAL   B CA   1 
ATOM   9722  C C    . VAL   B 1 237 ? 41.66002 -7.43222  -8.20445  1.000 8.41122   ?  235 VAL   B C    1 
ATOM   9723  O O    . VAL   B 1 237 ? 40.79274 -6.61471  -8.53646  1.000 9.59898   ?  235 VAL   B O    1 
ATOM   9724  C CB   . VAL   B 1 237 ? 43.60413 -8.07509  -9.69759  1.000 8.67795   ?  235 VAL   B CB   1 
ATOM   9725  C CG1  . VAL   B 1 237 ? 42.74571 -7.87258  -10.92559 1.000 9.84558   ?  235 VAL   B CG1  1 
ATOM   9726  C CG2  . VAL   B 1 237 ? 45.02137 -7.73783  -10.03555 1.000 11.39063  ?  235 VAL   B CG2  1 
ATOM   9727  H H    . VAL   B 1 237 ? 44.33395 -8.15547  -7.29554  1.000 9.95707   ?  235 VAL   B H    1 
ATOM   9728  H HA   . VAL   B 1 237 ? 43.19387 -6.25923  -8.81372  1.000 10.27790  ?  235 VAL   B HA   1 
ATOM   9729  H HB   . VAL   B 1 237 ? 43.53833 -9.00316  -9.42326  1.000 10.41679  ?  235 VAL   B HB   1 
ATOM   9730  H HG11 . VAL   B 1 237 ? 43.17430 -8.29873  -11.68428 1.000 11.81794  ?  235 VAL   B HG11 1 
ATOM   9731  H HG12 . VAL   B 1 237 ? 41.87471 -8.27059  -10.77116 1.000 11.81794  ?  235 VAL   B HG12 1 
ATOM   9732  H HG13 . VAL   B 1 237 ? 42.65022 -6.92154  -11.09081 1.000 11.81794  ?  235 VAL   B HG13 1 
ATOM   9733  H HG21 . VAL   B 1 237 ? 45.18873 -7.96961  -10.96246 1.000 13.67200  ?  235 VAL   B HG21 1 
ATOM   9734  H HG22 . VAL   B 1 237 ? 45.16021 -6.78714  -9.90205  1.000 13.67200  ?  235 VAL   B HG22 1 
ATOM   9735  H HG23 . VAL   B 1 237 ? 45.61299 -8.24308  -9.45623  1.000 13.67200  ?  235 VAL   B HG23 1 
ATOM   9736  N N    . ALA   B 1 238 ? 41.35969 -8.57897  -7.60539  1.000 7.63352   ?  236 ALA   B N    1 
ATOM   9737  C CA   . ALA   B 1 238 ? 39.98732 -9.00217  -7.37307  1.000 7.45110   ?  236 ALA   B CA   1 
ATOM   9738  C C    . ALA   B 1 238 ? 39.99900 -10.04205 -6.26697  1.000 8.97499   ?  236 ALA   B C    1 
ATOM   9739  O O    . ALA   B 1 238 ? 40.99155 -10.74963 -6.08192  1.000 8.85930   ?  236 ALA   B O    1 
ATOM   9740  C CB   . ALA   B 1 238 ? 39.35178 -9.61760  -8.62530  1.000 11.19061  ?  236 ALA   B CB   1 
ATOM   9741  H H    . ALA   B 1 238 ? 41.94528 -9.13987  -7.31890  1.000 9.16347   ?  236 ALA   B H    1 
ATOM   9742  H HA   . ALA   B 1 238 ? 39.46015 -8.23334  -7.10496  1.000 8.94457   ?  236 ALA   B HA   1 
ATOM   9743  H HB1  . ALA   B 1 238 ? 38.43281 -9.85718  -8.42781  1.000 13.43198  ?  236 ALA   B HB1  1 
ATOM   9744  H HB2  . ALA   B 1 238 ? 39.37680 -8.96706  -9.34438  1.000 13.43198  ?  236 ALA   B HB2  1 
ATOM   9745  H HB3  . ALA   B 1 238 ? 39.85301 -10.40885 -8.87748  1.000 13.43198  ?  236 ALA   B HB3  1 
ATOM   9746  N N    . CYS   B 1 239 ? 38.86860 -10.15212 -5.56237  1.000 6.74530   ?  237 CYS   B N    1 
ATOM   9747  C CA   . CYS   B 1 239 ? 38.76114 -11.02038 -4.39859  1.000 8.39602   ?  237 CYS   B CA   1 
ATOM   9748  C C    . CYS   B 1 239 ? 37.41835 -11.73265 -4.37980  1.000 7.15430   ?  237 CYS   B C    1 
ATOM   9749  O O    . CYS   B 1 239 ? 36.43155 -11.23618 -4.92419  1.000 7.96083   ?  237 CYS   B O    1 
ATOM   9750  C CB   . CYS   B 1 239 ? 38.92619 -10.23858 -3.10507  1.000 9.71221   ?  237 CYS   B CB   1 
ATOM   9751  S SG   . CYS   B 1 239 ? 40.45981 -9.30408  -3.02186  1.000 10.10469  ?  237 CYS   B SG   1 
ATOM   9752  H H    . CYS   B 1 239 ? 38.14402 -9.72648  -5.74517  1.000 8.09761   ?  237 CYS   B H    1 
ATOM   9753  H HA   . CYS   B 1 239 ? 39.45372 -11.69695 -4.45758  1.000 10.07847  ?  237 CYS   B HA   1 
ATOM   9754  H HB2  . CYS   B 1 239 ? 38.19102 -9.61113  -3.02309  1.000 11.65789  ?  237 CYS   B HB2  1 
ATOM   9755  H HB3  . CYS   B 1 239 ? 38.91628 -10.86034 -2.36062  1.000 11.65789  ?  237 CYS   B HB3  1 
ATOM   9756  H HG   . CYS   B 1 239 ? 40.35867 -8.32532  -3.70873  1.000 12.12887  ?  237 CYS   B HG   1 
ATOM   9757  N N    . ARG   B 1 240 ? 37.37952 -12.90223 -3.73050  1.000 6.58259   ?  238 ARG   B N    1 
ATOM   9758  C CA   . ARG   B 1 240 ? 36.14637 -13.65481 -3.59439  1.000 6.33935   ?  238 ARG   B CA   1 
ATOM   9759  C C    . ARG   B 1 240 ? 36.19162 -14.43155 -2.28871  1.000 7.18286   ?  238 ARG   B C    1 
ATOM   9760  O O    . ARG   B 1 240 ? 37.22187 -15.01462 -1.94747  1.000 8.95362   ?  238 ARG   B O    1 
ATOM   9761  C CB   . ARG   B 1 240 ? 35.95775 -14.63740 -4.74342  1.000 6.82285   ?  238 ARG   B CB   1 
ATOM   9762  C CG   . ARG   B 1 240 ? 34.61209 -15.38585 -4.68995  1.000 10.57704  ?  238 ARG   B CG   1 
ATOM   9763  C CD   . ARG   B 1 240 ? 34.39479 -16.20287 -5.98828  1.000 12.68907  ?  238 ARG   B CD   1 
ATOM   9764  N NE   . ARG   B 1 240 ? 33.25271 -17.12776 -5.94325  1.000 14.40007  ?  238 ARG   B NE   1 
ATOM   9765  C CZ   . ARG   B 1 240 ? 33.30454 -18.37755 -5.49444  1.000 9.24109   ?  238 ARG   B CZ   1 
ATOM   9766  N NH1  . ARG   B 1 240 ? 34.42293 -18.91587 -5.02549  1.000 16.40849  ?  238 ARG   B NH1  1 
ATOM   9767  N NH2  . ARG   B 1 240 ? 32.22261 -19.13896 -5.58768  1.000 17.55834  ?  238 ARG   B NH2  1 
ATOM   9768  H H    . ARG   B 1 240 ? 38.06112 -13.27507 -3.36170  1.000 7.90235   ?  238 ARG   B H    1 
ATOM   9769  H HA   . ARG   B 1 240 ? 35.39761 -13.03833 -3.58043  1.000 7.61047   ?  238 ARG   B HA   1 
ATOM   9770  H HB2  . ARG   B 1 240 ? 35.99513 -14.15069 -5.58164  1.000 8.19067   ?  238 ARG   B HB2  1 
ATOM   9771  H HB3  . ARG   B 1 240 ? 36.66764 -15.29764 -4.71122  1.000 8.19067   ?  238 ARG   B HB3  1 
ATOM   9772  H HG2  . ARG   B 1 240 ? 34.60925 -15.99645 -3.93625  1.000 12.69569  ?  238 ARG   B HG2  1 
ATOM   9773  H HG3  . ARG   B 1 240 ? 33.88773 -14.74675 -4.60189  1.000 12.69569  ?  238 ARG   B HG3  1 
ATOM   9774  H HD2  . ARG   B 1 240 ? 34.24205 -15.58539 -6.72060  1.000 15.23012  ?  238 ARG   B HD2  1 
ATOM   9775  H HD3  . ARG   B 1 240 ? 35.19101 -16.72984 -6.15924  1.000 15.23012  ?  238 ARG   B HD3  1 
ATOM   9776  H HE   . ARG   B 1 240 ? 32.49477 -16.83844 -6.22857  1.000 17.28333  ?  238 ARG   B HE   1 
ATOM   9777  H HH11 . ARG   B 1 240 ? 35.14730 -18.45278 -5.00479  1.000 19.69343  ?  238 ARG   B HH11 1 
ATOM   9778  H HH12 . ARG   B 1 240 ? 34.42345 -19.72789 -4.74223  1.000 19.69343  ?  238 ARG   B HH12 1 
ATOM   9779  H HH21 . ARG   B 1 240 ? 31.50227 -18.82194 -5.93439  1.000 21.07325  ?  238 ARG   B HH21 1 
ATOM   9780  H HH22 . ARG   B 1 240 ? 32.24139 -19.94970 -5.30142  1.000 21.07325  ?  238 ARG   B HH22 1 
ATOM   9781  N N    . GLN   B 1 241 ? 35.07232 -14.43877 -1.57408  1.000 7.33486   ?  239 GLN   B N    1 
ATOM   9782  C CA   . GLN   B 1 241 ? 34.87812 -15.17389 -0.33231  1.000 5.82643   ?  239 GLN   B CA   1 
ATOM   9783  C C    . GLN   B 1 241 ? 33.72488 -16.15068 -0.51823  1.000 8.21096   ?  239 GLN   B C    1 
ATOM   9784  O O    . GLN   B 1 241 ? 32.69058 -15.79481 -1.08826  1.000 6.45854   ?  239 GLN   B O    1 
ATOM   9785  C CB   . GLN   B 1 241 ? 34.63774 -14.22520 0.84253   1.000 4.04429   ?  239 GLN   B CB   1 
ATOM   9786  C CG   . GLN   B 1 241 ? 34.77405 -14.88528 2.19920   1.000 6.93370   ?  239 GLN   B CG   1 
ATOM   9787  C CD   . GLN   B 1 241 ? 34.56317 -13.94793 3.36450   1.000 8.34310   ?  239 GLN   B CD   1 
ATOM   9788  O OE1  . GLN   B 1 241 ? 33.79063 -13.00735 3.29772   1.000 11.08166  ?  239 GLN   B OE1  1 
ATOM   9789  N NE2  . GLN   B 1 241 ? 35.31441 -14.17345 4.42682   1.000 8.25176   ?  239 GLN   B NE2  1 
ATOM   9790  H H    . GLN   B 1 241 ? 34.36981 -13.99861 -1.80288  1.000 8.80507   ?  239 GLN   B H    1 
ATOM   9791  H HA   . GLN   B 1 241 ? 35.67048 -15.69116 -0.11901  1.000 6.99497   ?  239 GLN   B HA   1 
ATOM   9792  H HB2  . GLN   B 1 241 ? 35.28476 -13.50389 0.79802   1.000 4.85639   ?  239 GLN   B HB2  1 
ATOM   9793  H HB3  . GLN   B 1 241 ? 33.73816 -13.86852 0.77601   1.000 4.85639   ?  239 GLN   B HB3  1 
ATOM   9794  H HG2  . GLN   B 1 241 ? 34.11481 -15.59348 2.26813   1.000 8.32369   ?  239 GLN   B HG2  1 
ATOM   9795  H HG3  . GLN   B 1 241 ? 35.66747 -15.25497 2.27682   1.000 8.32369   ?  239 GLN   B HG3  1 
ATOM   9796  H HE21 . GLN   B 1 241 ? 35.87941 -14.82181 4.42415   1.000 9.90536   ?  239 GLN   B HE21 1 
ATOM   9797  H HE22 . GLN   B 1 241 ? 35.23867 -13.67196 5.12135   1.000 9.90536   ?  239 GLN   B HE22 1 
ATOM   9798  N N    . THR   B 1 242 ? 33.90132 -17.38811 -0.06595  1.000 6.00278   ?  240 THR   B N    1 
ATOM   9799  C CA   . THR   B 1 242 ? 32.86268 -18.39914 -0.23613  1.000 8.03085   ?  240 THR   B CA   1 
ATOM   9800  C C    . THR   B 1 242 ? 32.88701 -19.42133 0.89061   1.000 6.60459   ?  240 THR   B C    1 
ATOM   9801  O O    . THR   B 1 242 ? 33.93986 -19.68810 1.49063   1.000 7.88620   ?  240 THR   B O    1 
ATOM   9802  C CB   . THR   B 1 242 ? 33.01162 -19.07484 -1.60134  1.000 7.41264   ?  240 THR   B CB   1 
ATOM   9803  O OG1  . THR   B 1 242 ? 31.76662 -19.68132 -1.95921  1.000 11.40242  ?  240 THR   B OG1  1 
ATOM   9804  C CG2  . THR   B 1 242 ? 34.07902 -20.12646 -1.59410  1.000 9.25737   ?  240 THR   B CG2  1 
ATOM   9805  H H    . THR   B 1 242 ? 34.60750 -17.66484 0.33942   1.000 7.20658   ?  240 THR   B H    1 
ATOM   9806  H HA   . THR   B 1 242 ? 31.99156 -17.97684 -0.17517  1.000 9.64027   ?  240 THR   B HA   1 
ATOM   9807  H HB   . THR   B 1 242 ? 33.26682 -18.40468 -2.25453  1.000 8.89842   ?  240 THR   B HB   1 
ATOM   9808  H HG1  . THR   B 1 242 ? 31.13305 -19.15434 -1.79645  1.000 13.68615  ?  240 THR   B HG1  1 
ATOM   9809  H HG21 . THR   B 1 242 ? 34.37191 -20.30815 -2.50080  1.000 11.11209  ?  240 THR   B HG21 1 
ATOM   9810  H HG22 . THR   B 1 242 ? 34.83891 -19.82430 -1.07241  1.000 11.11209  ?  240 THR   B HG22 1 
ATOM   9811  H HG23 . THR   B 1 242 ? 33.73522 -20.94545 -1.20427  1.000 11.11209  ?  240 THR   B HG23 1 
ATOM   9812  N N    . ILE   B 1 243 ? 31.71968 -19.97852 1.17232   1.000 8.23842   ?  241 ILE   B N    1 
ATOM   9813  C CA   . ILE   B 1 243 ? 31.53820 -21.02737 2.16874   1.000 7.52886   ?  241 ILE   B CA   1 
ATOM   9814  C C    . ILE   B 1 243 ? 31.49210 -22.35542 1.43712   1.000 7.85012   ?  241 ILE   B C    1 
ATOM   9815  O O    . ILE   B 1 243 ? 30.67311 -22.54035 0.52440   1.000 8.70401   ?  241 ILE   B O    1 
ATOM   9816  C CB   . ILE   B 1 243 ? 30.24549 -20.79987 2.97161   1.000 8.43613   ?  241 ILE   B CB   1 
ATOM   9817  C CG1  . ILE   B 1 243 ? 30.40810 -19.59135 3.90320   1.000 9.71368   ?  241 ILE   B CG1  1 
ATOM   9818  C CG2  . ILE   B 1 243 ? 29.88709 -22.05199 3.76598   1.000 9.79003   ?  241 ILE   B CG2  1 
ATOM   9819  C CD1  . ILE   B 1 243 ? 29.08426 -18.93669 4.28288   1.000 10.72197  ?  241 ILE   B CD1  1 
ATOM   9820  H H    . ILE   B 1 243 ? 30.98500 -19.75758 0.78371   1.000 9.88934   ?  241 ILE   B H    1 
ATOM   9821  H HA   . ILE   B 1 243 ? 32.28638 -21.03373 2.78607   1.000 9.03787   ?  241 ILE   B HA   1 
ATOM   9822  H HB   . ILE   B 1 243 ? 29.52271 -20.61459 2.35180   1.000 10.12660  ?  241 ILE   B HB   1 
ATOM   9823  H HG12 . ILE   B 1 243 ? 30.84149 -19.88219 4.72081   1.000 11.65966  ?  241 ILE   B HG12 1 
ATOM   9824  H HG13 . ILE   B 1 243 ? 30.95326 -18.92385 3.45808   1.000 11.65966  ?  241 ILE   B HG13 1 
ATOM   9825  H HG21 . ILE   B 1 243 ? 29.27282 -21.81006 4.47665   1.000 11.75128  ?  241 ILE   B HG21 1 
ATOM   9826  H HG22 . ILE   B 1 243 ? 29.46869 -22.69416 3.17146   1.000 11.75128  ?  241 ILE   B HG22 1 
ATOM   9827  H HG23 . ILE   B 1 243 ? 30.69718 -22.42934 4.14315   1.000 11.75128  ?  241 ILE   B HG23 1 
ATOM   9828  H HD11 . ILE   B 1 243 ? 29.26479 -18.09192 4.72410   1.000 12.86960  ?  241 ILE   B HD11 1 
ATOM   9829  H HD12 . ILE   B 1 243 ? 28.56463 -18.78504 3.47796   1.000 12.86960  ?  241 ILE   B HD12 1 
ATOM   9830  H HD13 . ILE   B 1 243 ? 28.60085 -19.52636 4.88247   1.000 12.86960  ?  241 ILE   B HD13 1 
ATOM   9831  N N    . LEU   B 1 244 ? 32.35497 -23.28115 1.83649   1.000 6.28375   ?  242 LEU   B N    1 
ATOM   9832  C CA   . LEU   B 1 244 ? 32.37528 -24.60181 1.20336   1.000 7.46018   ?  242 LEU   B CA   1 
ATOM   9833  C C    . LEU   B 1 244 ? 31.18010 -25.41041 1.70431   1.000 8.15558   ?  242 LEU   B C    1 
ATOM   9834  O O    . LEU   B 1 244 ? 30.94941 -25.48156 2.91505   1.000 9.94790   ?  242 LEU   B O    1 
ATOM   9835  C CB   . LEU   B 1 244 ? 33.67077 -25.32696 1.54050   1.000 6.34620   ?  242 LEU   B CB   1 
ATOM   9836  C CG   . LEU   B 1 244 ? 34.96168 -24.53050 1.29734   1.000 8.39237   ?  242 LEU   B CG   1 
ATOM   9837  C CD1  . LEU   B 1 244 ? 36.15553 -25.49505 1.43655   1.000 8.12850   ?  242 LEU   B CD1  1 
ATOM   9838  C CD2  . LEU   B 1 244 ? 34.97597 -23.88156 -0.03822  1.000 12.02277  ?  242 LEU   B CD2  1 
ATOM   9839  H H    . LEU   B 1 244 ? 32.93371 -23.17546 2.46378   1.000 7.54374   ?  242 LEU   B H    1 
ATOM   9840  H HA   . LEU   B 1 244 ? 32.31865 -24.51571 0.23885   1.000 8.95546   ?  242 LEU   B HA   1 
ATOM   9841  H HB2  . LEU   B 1 244 ? 33.65046 -25.56365 2.48096   1.000 7.61869   ?  242 LEU   B HB2  1 
ATOM   9842  H HB3  . LEU   B 1 244 ? 33.71995 -26.12921 0.99748   1.000 7.61869   ?  242 LEU   B HB3  1 
ATOM   9843  H HG   . LEU   B 1 244 ? 35.02652 -23.81503 1.94911   1.000 10.07409  ?  242 LEU   B HG   1 
ATOM   9844  H HD11 . LEU   B 1 244 ? 36.97911 -24.99857 1.30959   1.000 9.75745   ?  242 LEU   B HD11 1 
ATOM   9845  H HD12 . LEU   B 1 244 ? 36.14068 -25.89017 2.32230   1.000 9.75745   ?  242 LEU   B HD12 1 
ATOM   9846  H HD13 . LEU   B 1 244 ? 36.08072 -26.18937 0.76333   1.000 9.75745   ?  242 LEU   B HD13 1 
ATOM   9847  H HD21 . LEU   B 1 244 ? 35.89358 -23.68608 -0.28454  1.000 14.43056  ?  242 LEU   B HD21 1 
ATOM   9848  H HD22 . LEU   B 1 244 ? 34.58076 -24.48497 -0.68676  1.000 14.43056  ?  242 LEU   B HD22 1 
ATOM   9849  H HD23 . LEU   B 1 244 ? 34.46269 -23.05960 0.00455   1.000 14.43056  ?  242 LEU   B HD23 1 
ATOM   9850  N N    . PRO   B 1 245 ? 30.41540 -26.03914 0.82627   1.000 8.52031   ?  243 PRO   B N    1 
ATOM   9851  C CA   . PRO   B 1 245 ? 29.16875 -26.67388 1.27918   1.000 10.84350  ?  243 PRO   B CA   1 
ATOM   9852  C C    . PRO   B 1 245 ? 29.38603 -27.82235 2.25917   1.000 10.48812  ?  243 PRO   B C    1 
ATOM   9853  O O    . PRO   B 1 245 ? 30.36275 -28.57294 2.17343   1.000 11.39553  ?  243 PRO   B O    1 
ATOM   9854  C CB   . PRO   B 1 245 ? 28.51365 -27.14324 -0.02537  1.000 14.44921  ?  243 PRO   B CB   1 
ATOM   9855  C CG   . PRO   B 1 245 ? 29.56926 -27.12244 -1.04898  1.000 22.60334  ?  243 PRO   B CG   1 
ATOM   9856  C CD   . PRO   B 1 245 ? 30.58949 -26.09327 -0.63258  1.000 11.22260  ?  243 PRO   B CD   1 
ATOM   9857  H HA   . PRO   B 1 245 ? 28.61066 -26.01105 1.71518   1.000 13.01545  ?  243 PRO   B HA   1 
ATOM   9858  H HB2  . PRO   B 1 245 ? 28.16680 -28.04167 0.09039   1.000 17.34230  ?  243 PRO   B HB2  1 
ATOM   9859  H HB3  . PRO   B 1 245 ? 27.79406 -26.53792 -0.26346  1.000 17.34230  ?  243 PRO   B HB3  1 
ATOM   9860  H HG2  . PRO   B 1 245 ? 29.97893 -27.99998 -1.10376  1.000 27.12725  ?  243 PRO   B HG2  1 
ATOM   9861  H HG3  . PRO   B 1 245 ? 29.18010 -26.88397 -1.90489  1.000 27.12725  ?  243 PRO   B HG3  1 
ATOM   9862  H HD2  . PRO   B 1 245 ? 31.48671 -26.37918 -0.86528  1.000 13.47037  ?  243 PRO   B HD2  1 
ATOM   9863  H HD3  . PRO   B 1 245 ? 30.40014 -25.23239 -1.03748  1.000 13.47037  ?  243 PRO   B HD3  1 
ATOM   9864  N N    . ASN   B 1 246 ? 28.47745 -27.91067 3.23576   1.000 13.45016  ?  244 ASN   B N    1 
ATOM   9865  C CA   . ASN   B 1 246 ? 28.37394 -29.06158 4.13828   1.000 16.53397  ?  244 ASN   B CA   1 
ATOM   9866  C C    . ASN   B 1 246 ? 29.63197 -29.29262 4.97120   1.000 13.88182  ?  244 ASN   B C    1 
ATOM   9867  O O    . ASN   B 1 246 ? 29.99987 -30.43507 5.25847   1.000 14.73347  ?  244 ASN   B O    1 
ATOM   9868  C CB   . ASN   B 1 246 ? 28.00408 -30.33365 3.37000   1.000 14.28088  ?  244 ASN   B CB   1 
ATOM   9869  C CG   . ASN   B 1 246 ? 26.78763 -30.15159 2.51419   1.000 24.31891  ?  244 ASN   B CG   1 
ATOM   9870  O OD1  . ASN   B 1 246 ? 25.72073 -29.83082 3.02252   1.000 28.70075  ?  244 ASN   B OD1  1 
ATOM   9871  N ND2  . ASN   B 1 246 ? 26.93772 -30.34127 1.21117   1.000 28.33502  ?  244 ASN   B ND2  1 
ATOM   9872  H H    . ASN   B 1 246 ? 27.89426 -27.30031 3.39995   1.000 16.14344  ?  244 ASN   B H    1 
ATOM   9873  H HA   . ASN   B 1 246 ? 27.66650 -28.85587 4.76923   1.000 19.84401  ?  244 ASN   B HA   1 
ATOM   9874  H HB2  . ASN   B 1 246 ? 28.74348 -30.58253 2.79359   1.000 17.14030  ?  244 ASN   B HB2  1 
ATOM   9875  H HB3  . ASN   B 1 246 ? 27.82302 -31.04560 4.00344   1.000 17.14030  ?  244 ASN   B HB3  1 
ATOM   9876  H HD21 . ASN   B 1 246 ? 27.70708 -30.55831 0.89404   1.000 34.00527  ?  244 ASN   B HD21 1 
ATOM   9877  H HD22 . ASN   B 1 246 ? 26.26575 -30.24731 0.68275   1.000 34.00527  ?  244 ASN   B HD22 1 
ATOM   9878  N N    . SER   B 1 247 ? 30.27431 -28.20557 5.41419   1.000 11.33071  ?  245 SER   B N    1 
ATOM   9879  C CA   . SER   B 1 247 ? 31.52909 -28.30758 6.14434   1.000 11.37144  ?  245 SER   B CA   1 
ATOM   9880  C C    . SER   B 1 247 ? 31.54892 -27.47486 7.42413   1.000 8.77316   ?  245 SER   B C    1 
ATOM   9881  O O    . SER   B 1 247 ? 32.62917 -27.10255 7.89132   1.000 9.94384   ?  245 SER   B O    1 
ATOM   9882  C CB   . SER   B 1 247 ? 32.72987 -27.93873 5.25858   1.000 10.01305  ?  245 SER   B CB   1 
ATOM   9883  O OG   . SER   B 1 247 ? 32.67836 -26.58615 4.85310   1.000 9.32145   ?  245 SER   B OG   1 
ATOM   9884  H H    . SER   B 1 247 ? 29.99779 -27.39916 5.30090   1.000 13.60010  ?  245 SER   B H    1 
ATOM   9885  H HA   . SER   B 1 247 ? 31.62729 -29.23585 6.40813   1.000 13.64897  ?  245 SER   B HA   1 
ATOM   9886  H HB2  . SER   B 1 247 ? 33.54638 -28.08388 5.76171   1.000 12.01891  ?  245 SER   B HB2  1 
ATOM   9887  H HB3  . SER   B 1 247 ? 32.72176 -28.50269 4.46942   1.000 12.01891  ?  245 SER   B HB3  1 
ATOM   9888  H HG   . SER   B 1 247 ? 31.98041 -26.44630 4.40711   1.000 11.18898  ?  245 SER   B HG   1 
ATOM   9889  N N    . GLU   B 1 248 ? 30.37832 -27.17438 8.00411   1.000 12.24967  ?  246 GLU   B N    1 
ATOM   9890  C CA   . GLU   B 1 248 ? 30.29829 -26.28181 9.15424   1.000 13.60382  ?  246 GLU   B CA   1 
ATOM   9891  C C    . GLU   B 1 248 ? 31.11255 -26.77670 10.34507  1.000 12.89529  ?  246 GLU   B C    1 
ATOM   9892  O O    . GLU   B 1 248 ? 31.57859 -25.97225 11.16458  1.000 13.70686  ?  246 GLU   B O    1 
ATOM   9893  C CB   . GLU   B 1 248 ? 28.82654 -26.13459 9.55390   1.000 17.77956  ?  246 GLU   B CB   1 
ATOM   9894  C CG   . GLU   B 1 248 ? 28.65580 -25.44816 10.88432  1.000 30.47769  ?  246 GLU   B CG   1 
ATOM   9895  C CD   . GLU   B 1 248 ? 27.24005 -24.98849 11.14666  1.000 33.99989  ?  246 GLU   B CD   1 
ATOM   9896  O OE1  . GLU   B 1 248 ? 26.36496 -25.20548 10.27647  1.000 27.45115  ?  246 GLU   B OE1  1 
ATOM   9897  O OE2  . GLU   B 1 248 ? 27.01925 -24.39981 12.22784  1.000 34.02308  ?  246 GLU   B OE2  1 
ATOM   9898  H H    . GLU   B 1 248 ? 29.61599 -27.47772 7.74634   1.000 14.70285  ?  246 GLU   B H    1 
ATOM   9899  H HA   . GLU   B 1 248 ? 30.66039 -25.41712 8.90505   1.000 16.32783  ?  246 GLU   B HA   1 
ATOM   9900  H HB2  . GLU   B 1 248 ? 28.36714 -25.60745 8.88161   1.000 21.33872  ?  246 GLU   B HB2  1 
ATOM   9901  H HB3  . GLU   B 1 248 ? 28.42561 -27.01568 9.61568   1.000 21.33872  ?  246 GLU   B HB3  1 
ATOM   9902  H HG2  . GLU   B 1 248 ? 28.90293 -26.06622 11.58989  1.000 36.57648  ?  246 GLU   B HG2  1 
ATOM   9903  H HG3  . GLU   B 1 248 ? 29.23113 -24.66764 10.91042  1.000 36.57648  ?  246 GLU   B HG3  1 
ATOM   9904  N N    . HIS   B 1 249 ? 31.28644 -28.08598 10.46507  1.000 13.95220  ?  247 HIS   B N    1 
ATOM   9905  C CA   . HIS   B 1 249 ? 32.04457 -28.71802 11.53769  1.000 17.86499  ?  247 HIS   B CA   1 
ATOM   9906  C C    . HIS   B 1 249 ? 33.53488 -28.77841 11.25863  1.000 15.36562  ?  247 HIS   B C    1 
ATOM   9907  O O    . HIS   B 1 249 ? 34.27570 -29.36454 12.05693  1.000 14.40571  ?  247 HIS   B O    1 
ATOM   9908  C CB   . HIS   B 1 249 ? 31.50987 -30.14816 11.66665  1.000 19.53894  ?  247 HIS   B CB   1 
ATOM   9909  C CG   . HIS   B 1 249 ? 31.79387 -30.98806 10.45683  1.000 20.89482  ?  247 HIS   B CG   1 
ATOM   9910  N ND1  . HIS   B 1 249 ? 31.01482 -30.93652 9.31920   1.000 20.72959  ?  247 HIS   B ND1  1 
ATOM   9911  C CD2  . HIS   B 1 249 ? 32.75699 -31.90685 10.21169  1.000 21.66034  ?  247 HIS   B CD2  1 
ATOM   9912  C CE1  . HIS   B 1 249 ? 31.49393 -31.78244 8.42180   1.000 19.64941  ?  247 HIS   B CE1  1 
ATOM   9913  N NE2  . HIS   B 1 249 ? 32.54689 -32.38913 8.94396   1.000 22.63069  ?  247 HIS   B NE2  1 
ATOM   9914  H H    . HIS   B 1 249 ? 30.96010 -28.65798 9.91197   1.000 16.74588  ?  247 HIS   B H    1 
ATOM   9915  H HA   . HIS   B 1 249 ? 31.92923 -28.22742 12.36649  1.000 21.44123  ?  247 HIS   B HA   1 
ATOM   9916  H HB2  . HIS   B 1 249 ? 31.92803 -30.57333 12.43168  1.000 23.44997  ?  247 HIS   B HB2  1 
ATOM   9917  H HB3  . HIS   B 1 249 ? 30.54828 -30.11534 11.78983  1.000 23.44997  ?  247 HIS   B HB3  1 
ATOM   9918  H HD2  . HIS   B 1 249 ? 33.43512 -32.16366 10.79400  1.000 25.99565  ?  247 HIS   B HD2  1 
ATOM   9919  H HE1  . HIS   B 1 249 ? 31.14943 -31.92588 7.56995   1.000 23.58254  ?  247 HIS   B HE1  1 
ATOM   9920  H HE2  . HIS   B 1 249 ? 33.02294 -32.98886 8.55243   1.000 27.16007  ?  247 HIS   B HE2  1 
ATOM   9921  N N    . GLY   B 1 250 ? 34.00368 -28.21854 10.14060  1.000 12.15796  ?  248 GLY   B N    1 
ATOM   9922  C CA   . GLY   B 1 250 ? 35.41017 -28.37449 9.79576   1.000 11.04880  ?  248 GLY   B CA   1 
ATOM   9923  C C    . GLY   B 1 250 ? 36.35440 -27.75715 10.80976  1.000 9.73986   ?  248 GLY   B C    1 
ATOM   9924  O O    . GLY   B 1 250 ? 37.30901 -28.39539 11.26330  1.000 9.85360   ?  248 GLY   B O    1 
ATOM   9925  H H    . GLY   B 1 250 ? 33.53954 -27.75727 9.58257   1.000 14.59279  ?  248 GLY   B H    1 
ATOM   9926  H HA2  . GLY   B 1 250 ? 35.61681 -29.31986 9.72898   1.000 13.26181  ?  248 GLY   B HA2  1 
ATOM   9927  H HA3  . GLY   B 1 250 ? 35.57412 -27.95397 8.93716   1.000 13.26181  ?  248 GLY   B HA3  1 
ATOM   9928  N N    . VAL   B 1 251 ? 36.14247 -26.48753 11.13487  1.000 8.99049   ?  249 VAL   B N    1 
ATOM   9929  C CA   . VAL   B 1 251 ? 36.92666 -25.79126 12.15035  1.000 11.42792  ?  249 VAL   B CA   1 
ATOM   9930  C C    . VAL   B 1 251 ? 35.98326 -24.99837 13.04215  1.000 12.20205  ?  249 VAL   B C    1 
ATOM   9931  O O    . VAL   B 1 251 ? 35.21083 -24.15886 12.56461  1.000 10.77054  ?  249 VAL   B O    1 
ATOM   9932  C CB   . VAL   B 1 251 ? 37.93799 -24.82280 11.50704  1.000 11.62888  ?  249 VAL   B CB   1 
ATOM   9933  C CG1  . VAL   B 1 251 ? 38.66941 -24.02053 12.55778  1.000 16.68728  ?  249 VAL   B CG1  1 
ATOM   9934  C CG2  . VAL   B 1 251 ? 38.91328 -25.56164 10.61658  1.000 13.60892  ?  249 VAL   B CG2  1 
ATOM   9935  H H    . VAL   B 1 251 ? 35.53631 -25.99612 10.77336  1.000 10.79183  ?  249 VAL   B H    1 
ATOM   9936  H HA   . VAL   B 1 251 ? 37.39409 -26.44726 12.69078  1.000 13.71674  ?  249 VAL   B HA   1 
ATOM   9937  H HB   . VAL   B 1 251 ? 37.44435 -24.20023 10.95059  1.000 13.95791  ?  249 VAL   B HB   1 
ATOM   9938  H HG11 . VAL   B 1 251 ? 39.22299 -23.35578 12.11897  1.000 20.02798  ?  249 VAL   B HG11 1 
ATOM   9939  H HG12 . VAL   B 1 251 ? 38.01978 -23.58398 13.13076  1.000 20.02798  ?  249 VAL   B HG12 1 
ATOM   9940  H HG13 . VAL   B 1 251 ? 39.22411 -24.61876 13.08250  1.000 20.02798  ?  249 VAL   B HG13 1 
ATOM   9941  H HG21 . VAL   B 1 251 ? 39.58263 -24.93749 10.29514  1.000 16.33395  ?  249 VAL   B HG21 1 
ATOM   9942  H HG22 . VAL   B 1 251 ? 39.33788 -26.26668 11.12993  1.000 16.33395  ?  249 VAL   B HG22 1 
ATOM   9943  H HG23 . VAL   B 1 251 ? 38.42993 -25.94329 9.86717   1.000 16.33395  ?  249 VAL   B HG23 1 
ATOM   9944  N N    . VAL   B 1 252 ? 36.06917 -25.22950 14.34251  1.000 10.73608  ?  250 VAL   B N    1 
ATOM   9945  C CA   . VAL   B 1 252 ? 35.23469 -24.55723 15.32137  1.000 10.99716  ?  250 VAL   B CA   1 
ATOM   9946  C C    . VAL   B 1 252 ? 36.16077 -24.05419 16.41272  1.000 11.51810  ?  250 VAL   B C    1 
ATOM   9947  O O    . VAL   B 1 252 ? 37.02190 -24.80027 16.88808  1.000 12.49610  ?  250 VAL   B O    1 
ATOM   9948  C CB   . VAL   B 1 252 ? 34.19191 -25.52862 15.89840  1.000 11.81676  ?  250 VAL   B CB   1 
ATOM   9949  C CG1  . VAL   B 1 252 ? 33.48014 -24.94744 17.11089  1.000 15.66126  ?  250 VAL   B CG1  1 
ATOM   9950  C CG2  . VAL   B 1 252 ? 33.20172 -25.94134 14.81359  1.000 14.17278  ?  250 VAL   B CG2  1 
ATOM   9951  H H    . VAL   B 1 252 ? 36.62094 -25.78916 14.69170  1.000 12.88654  ?  250 VAL   B H    1 
ATOM   9952  H HA   . VAL   B 1 252 ? 34.76986 -23.80183 14.92868  1.000 13.19984  ?  250 VAL   B HA   1 
ATOM   9953  H HB   . VAL   B 1 252 ? 34.65332 -26.32340 16.20876  1.000 14.18336  ?  250 VAL   B HB   1 
ATOM   9954  H HG11 . VAL   B 1 252 ? 33.43611 -23.98282 17.01892  1.000 18.79675  ?  250 VAL   B HG11 1 
ATOM   9955  H HG12 . VAL   B 1 252 ? 32.58431 -25.31644 17.15812  1.000 18.79675  ?  250 VAL   B HG12 1 
ATOM   9956  H HG13 . VAL   B 1 252 ? 33.97674 -25.18115 17.91068  1.000 18.79675  ?  250 VAL   B HG13 1 
ATOM   9957  H HG21 . VAL   B 1 252 ? 33.51524 -25.61041 13.95738  1.000 17.01059  ?  250 VAL   B HG21 1 
ATOM   9958  H HG22 . VAL   B 1 252 ? 33.14189 -26.90926 14.79231  1.000 17.01059  ?  250 VAL   B HG22 1 
ATOM   9959  H HG23 . VAL   B 1 252 ? 32.33315 -25.56064 15.01742  1.000 17.01059  ?  250 VAL   B HG23 1 
ATOM   9960  N N    . VAL   B 1 253 ? 35.97705 -22.80496 16.82709  1.000 8.58117   ?  251 VAL   B N    1 
ATOM   9961  C CA   . VAL   B 1 253 ? 36.70219 -22.26143 17.96777  1.000 10.72685  ?  251 VAL   B CA   1 
ATOM   9962  C C    . VAL   B 1 253 ? 35.68975 -21.57000 18.85170  1.000 8.69097   ?  251 VAL   B C    1 
ATOM   9963  O O    . VAL   B 1 253 ? 34.98542 -20.66039 18.39228  1.000 9.39734   ?  251 VAL   B O    1 
ATOM   9964  C CB   . VAL   B 1 253 ? 37.79832 -21.27390 17.56670  1.000 10.83127  ?  251 VAL   B CB   1 
ATOM   9965  C CG1  . VAL   B 1 253 ? 38.50634 -20.70244 18.81297  1.000 11.57261  ?  251 VAL   B CG1  1 
ATOM   9966  C CG2  . VAL   B 1 253 ? 38.79503 -21.92894 16.62576  1.000 12.57040  ?  251 VAL   B CG2  1 
ATOM   9967  H H    . VAL   B 1 253 ? 35.43291 -22.24953 16.45966  1.000 10.30065  ?  251 VAL   B H    1 
ATOM   9968  H HA   . VAL   B 1 253 ? 37.11938 -22.99152 18.45132  1.000 12.87546  ?  251 VAL   B HA   1 
ATOM   9969  H HB   . VAL   B 1 253 ? 37.38833 -20.53217 17.09486  1.000 13.00076  ?  251 VAL   B HB   1 
ATOM   9970  H HG11 . VAL   B 1 253 ? 39.23551 -20.13008 18.52728  1.000 13.89038  ?  251 VAL   B HG11 1 
ATOM   9971  H HG12 . VAL   B 1 253 ? 37.86714 -20.18964 19.33197  1.000 13.89038  ?  251 VAL   B HG12 1 
ATOM   9972  H HG13 . VAL   B 1 253 ? 38.85107 -21.43673 19.34484  1.000 13.89038  ?  251 VAL   B HG13 1 
ATOM   9973  H HG21 . VAL   B 1 253 ? 39.51097 -21.30203 16.43784  1.000 15.08772  ?  251 VAL   B HG21 1 
ATOM   9974  H HG22 . VAL   B 1 253 ? 39.15430 -22.72390 17.04987  1.000 15.08772  ?  251 VAL   B HG22 1 
ATOM   9975  H HG23 . VAL   B 1 253 ? 38.34141 -22.16940 15.80278  1.000 15.08772  ?  251 VAL   B HG23 1 
ATOM   9976  N N    . ASN   B 1 254 ? 35.61815 -21.98556 20.10696  1.000 9.21535   ?  252 ASN   B N    1 
ATOM   9977  C CA   . ASN   B 1 254 ? 34.74732 -21.37906 21.09406  1.000 8.58122   ?  252 ASN   B CA   1 
ATOM   9978  C C    . ASN   B 1 254 ? 35.56936 -20.63691 22.14018  1.000 10.61835  ?  252 ASN   B C    1 
ATOM   9979  O O    . ASN   B 1 254 ? 36.57365 -21.15791 22.65111  1.000 9.84212   ?  252 ASN   B O    1 
ATOM   9980  C CB   . ASN   B 1 254 ? 33.85189 -22.40998 21.78439  1.000 11.40666  ?  252 ASN   B CB   1 
ATOM   9981  C CG   . ASN   B 1 254 ? 33.14987 -23.34620 20.81363  1.000 16.07956  ?  252 ASN   B CG   1 
ATOM   9982  O OD1  . ASN   B 1 254 ? 33.16167 -24.56339 20.99309  1.000 16.21436  ?  252 ASN   B OD1  1 
ATOM   9983  N ND2  . ASN   B 1 254 ? 32.53927 -22.78254 19.78653  1.000 14.15014  ?  252 ASN   B ND2  1 
ATOM   9984  H H    . ASN   B 1 254 ? 36.08122 -22.63973 20.41876  1.000 11.06167  ?  252 ASN   B H    1 
ATOM   9985  H HA   . ASN   B 1 254 ? 34.17904 -20.74010 20.63614  1.000 10.30071  ?  252 ASN   B HA   1 
ATOM   9986  H HB2  . ASN   B 1 254 ? 34.39611 -22.95077 22.37791  1.000 13.69124  ?  252 ASN   B HB2  1 
ATOM   9987  H HB3  . ASN   B 1 254 ? 33.17024 -21.94312 22.29262  1.000 13.69124  ?  252 ASN   B HB3  1 
ATOM   9988  H HD21 . ASN   B 1 254 ? 32.55295 -21.92759 19.69448  1.000 16.98341  ?  252 ASN   B HD21 1 
ATOM   9989  H HD22 . ASN   B 1 254 ? 32.12813 -23.27057 19.21001  1.000 16.98341  ?  252 ASN   B HD22 1 
ATOM   9990  N N    . ILE   B 1 255 ? 35.14122 -19.42207 22.45561  1.000 9.16744   ?  253 ILE   B N    1 
ATOM   9991  C CA   . ILE   B 1 255 ? 35.79756 -18.56442 23.42914  1.000 7.67478   ?  253 ILE   B CA   1 
ATOM   9992  C C    . ILE   B 1 255 ? 35.15897 -18.85302 24.78502  1.000 9.08672   ?  253 ILE   B C    1 
ATOM   9993  O O    . ILE   B 1 255 ? 34.00042 -18.49518 25.03053  1.000 8.46662   ?  253 ILE   B O    1 
ATOM   9994  C CB   . ILE   B 1 255 ? 35.66106 -17.08839 23.03307  1.000 10.85312  ?  253 ILE   B CB   1 
ATOM   9995  C CG1  . ILE   B 1 255 ? 36.49570 -16.78843 21.77723  1.000 9.29726   ?  253 ILE   B CG1  1 
ATOM   9996  C CG2  . ILE   B 1 255 ? 36.10204 -16.19201 24.18033  1.000 12.07174  ?  253 ILE   B CG2  1 
ATOM   9997  C CD1  . ILE   B 1 255 ? 35.95381 -17.36350 20.46556  1.000 11.91414  ?  253 ILE   B CD1  1 
ATOM   9998  H H    . ILE   B 1 255 ? 34.44507 -19.05872 22.10497  1.000 11.00417  ?  253 ILE   B H    1 
ATOM   9999  H HA   . ILE   B 1 255 ? 36.74229 -18.77663 23.48697  1.000 9.21298   ?  253 ILE   B HA   1 
ATOM   10000 H HB   . ILE   B 1 255 ? 34.72809 -16.91168 22.83496  1.000 13.02699  ?  253 ILE   B HB   1 
ATOM   10001 H HG12 . ILE   B 1 255 ? 36.54777 -15.82585 21.66938  1.000 11.15996  ?  253 ILE   B HG12 1 
ATOM   10002 H HG13 . ILE   B 1 255 ? 37.38380 -17.15621 21.90726  1.000 11.15996  ?  253 ILE   B HG13 1 
ATOM   10003 H HG21 . ILE   B 1 255 ? 36.20737 -15.28587 23.85059  1.000 14.48933  ?  253 ILE   B HG21 1 
ATOM   10004 H HG22 . ILE   B 1 255 ? 35.42661 -16.21438 24.87617  1.000 14.48933  ?  253 ILE   B HG22 1 
ATOM   10005 H HG23 . ILE   B 1 255 ? 36.94677 -16.51752 24.52871  1.000 14.48933  ?  253 ILE   B HG23 1 
ATOM   10006 H HD11 . ILE   B 1 255 ? 36.24869 -16.80428 19.72988  1.000 14.30021  ?  253 ILE   B HD11 1 
ATOM   10007 H HD12 . ILE   B 1 255 ? 36.29285 -18.26522 20.35215  1.000 14.30021  ?  253 ILE   B HD12 1 
ATOM   10008 H HD13 . ILE   B 1 255 ? 34.98463 -17.37680 20.50311  1.000 14.30021  ?  253 ILE   B HD13 1 
ATOM   10009 N N    . ARG   B 1 256 ? 35.89938 -19.55869 25.64328  1.000 8.13360   ?  254 ARG   B N    1 
ATOM   10010 C CA   . ARG   B 1 256 ? 35.36462 -20.17691 26.84452  1.000 9.19575   ?  254 ARG   B CA   1 
ATOM   10011 C C    . ARG   B 1 256 ? 36.19504 -19.83557 28.08029  1.000 8.26736   ?  254 ARG   B C    1 
ATOM   10012 O O    . ARG   B 1 256 ? 37.29489 -19.29930 27.99289  1.000 7.98856   ?  254 ARG   B O    1 
ATOM   10013 C CB   . ARG   B 1 256 ? 35.35682 -21.70968 26.73808  1.000 9.46507   ?  254 ARG   B CB   1 
ATOM   10014 C CG   . ARG   B 1 256 ? 34.73736 -22.29299 25.47797  1.000 17.79961  ?  254 ARG   B CG   1 
ATOM   10015 C CD   . ARG   B 1 256 ? 33.24928 -22.05084 25.30276  1.000 29.28055  ?  254 ARG   B CD   1 
ATOM   10016 N NE   . ARG   B 1 256 ? 32.39576 -22.94754 26.07386  1.000 30.82608  ?  254 ARG   B NE   1 
ATOM   10017 C CZ   . ARG   B 1 256 ? 31.09205 -22.76523 26.25843  1.000 26.67218  ?  254 ARG   B CZ   1 
ATOM   10018 N NH1  . ARG   B 1 256 ? 30.45256 -21.73879 25.72442  1.000 20.21270  ?  254 ARG   B NH1  1 
ATOM   10019 N NH2  . ARG   B 1 256 ? 30.40956 -23.64445 26.98689  1.000 34.40779  ?  254 ARG   B NH2  1 
ATOM   10020 H H    . ARG   B 1 256 ? 36.74257 -19.69432 25.54213  1.000 9.76357   ?  254 ARG   B H    1 
ATOM   10021 H HA   . ARG   B 1 256 ? 34.46835 -19.82190 26.95214  1.000 11.03815  ?  254 ARG   B HA   1 
ATOM   10022 H HB2  . ARG   B 1 256 ? 36.27521 -22.01972 26.77457  1.000 11.36132  ?  254 ARG   B HB2  1 
ATOM   10023 H HB3  . ARG   B 1 256 ? 34.85746 -22.06228 27.49122  1.000 11.36132  ?  254 ARG   B HB3  1 
ATOM   10024 H HG2  . ARG   B 1 256 ? 35.18374 -21.90326 24.71001  1.000 21.36278  ?  254 ARG   B HG2  1 
ATOM   10025 H HG3  . ARG   B 1 256 ? 34.87241 -23.25348 25.48808  1.000 21.36278  ?  254 ARG   B HG3  1 
ATOM   10026 H HD2  . ARG   B 1 256 ? 33.04822 -21.14391 25.58198  1.000 35.13990  ?  254 ARG   B HD2  1 
ATOM   10027 H HD3  . ARG   B 1 256 ? 33.02487 -22.16710 24.36626  1.000 35.13990  ?  254 ARG   B HD3  1 
ATOM   10028 H HE   . ARG   B 1 256 ? 32.75966 -23.63932 26.43249  1.000 36.99454  ?  254 ARG   B HE   1 
ATOM   10029 H HH11 . ARG   B 1 256 ? 30.88056 -21.16839 25.24374  1.000 24.25848  ?  254 ARG   B HH11 1 
ATOM   10030 H HH12 . ARG   B 1 256 ? 29.60854 -21.64147 25.85772  1.000 24.25848  ?  254 ARG   B HH12 1 
ATOM   10031 H HH21 . ARG   B 1 256 ? 30.81216 -24.32140 27.33223  1.000 41.29260  ?  254 ARG   B HH21 1 
ATOM   10032 H HH22 . ARG   B 1 256 ? 29.56574 -23.53593 27.11250  1.000 41.29260  ?  254 ARG   B HH22 1 
ATOM   10033 N N    . GLU   B 1 257 ? 35.66502 -20.22422 29.25270  1.000 8.87628   ?  255 GLU   B N    1 
ATOM   10034 C CA   . GLU   B 1 257 ? 36.37884 -20.00305 30.51306  1.000 9.55365   ?  255 GLU   B CA   1 
ATOM   10035 C C    . GLU   B 1 257 ? 37.73129 -20.70372 30.52873  1.000 8.48730   ?  255 GLU   B C    1 
ATOM   10036 O O    . GLU   B 1 257 ? 38.65668 -20.22230 31.19695  1.000 9.15295   ?  255 GLU   B O    1 
ATOM   10037 C CB   . GLU   B 1 257 ? 35.50283 -20.47808 31.68324  1.000 10.59877  ?  255 GLU   B CB   1 
ATOM   10038 C CG   . GLU   B 1 257 ? 34.28503 -19.61264 31.87391  1.000 10.18961  ?  255 GLU   B CG   1 
ATOM   10039 C CD   . GLU   B 1 257 ? 33.17428 -20.25271 32.70658  1.000 12.59056  ?  255 GLU   B CD   1 
ATOM   10040 O OE1  . GLU   B 1 257 ? 33.46038 -21.16146 33.51970  1.000 13.79997  ?  255 GLU   B OE1  1 
ATOM   10041 O OE2  . GLU   B 1 257 ? 31.98551 -19.91759 32.46242  1.000 11.74588  ?  255 GLU   B OE2  1 
ATOM   10042 H H    . GLU   B 1 257 ? 34.90302 -20.61297 29.34114  1.000 10.65478  ?  255 GLU   B H    1 
ATOM   10043 H HA   . GLU   B 1 257 ? 36.54648 -19.05412 30.62410  1.000 11.46762  ?  255 GLU   B HA   1 
ATOM   10044 H HB2  . GLU   B 1 257 ? 35.20511 -21.38470 31.50918  1.000 12.72177  ?  255 GLU   B HB2  1 
ATOM   10045 H HB3  . GLU   B 1 257 ? 36.02380 -20.45121 32.50102  1.000 12.72177  ?  255 GLU   B HB3  1 
ATOM   10046 H HG2  . GLU   B 1 257 ? 34.55348 -18.79603 32.32334  1.000 12.23078  ?  255 GLU   B HG2  1 
ATOM   10047 H HG3  . GLU   B 1 257 ? 33.91390 -19.40491 31.00213  1.000 12.23078  ?  255 GLU   B HG3  1 
ATOM   10048 N N    . MET   B 1 258 ? 37.88408 -21.80491 29.77947  1.000 8.66153   ?  256 MET   B N    1 
ATOM   10049 C CA   . MET   B 1 258 ? 39.13477 -22.55642 29.70187  1.000 10.13323  ?  256 MET   B CA   1 
ATOM   10050 C C    . MET   B 1 258 ? 40.10519 -22.03057 28.64196  1.000 10.46566  ?  256 MET   B C    1 
ATOM   10051 O O    . MET   B 1 258 ? 41.15664 -22.64132 28.43561  1.000 10.32175  ?  256 MET   B O    1 
ATOM   10052 C CB   . MET   B 1 258 ? 38.82746 -24.02167 29.38049  1.000 10.87080  ?  256 MET   B CB   1 
ATOM   10053 C CG   . MET   B 1 258 ? 38.27403 -24.24402 27.94971  1.000 12.91357  ?  256 MET   B CG   1 
ATOM   10054 S SD   . MET   B 1 258 ? 37.70625 -25.91384 27.53588  1.000 13.44601  ?  256 MET   B SD   1 
ATOM   10055 C CE   . MET   B 1 258 ? 39.21549 -26.60990 26.92204  1.000 14.22018  ?  256 MET   B CE   1 
ATOM   10056 H H    . MET   B 1 258 ? 37.25772 -22.14153 29.29578  1.000 10.39708  ?  256 MET   B H    1 
ATOM   10057 H HA   . MET   B 1 258 ? 39.56347 -22.49489 30.56981  1.000 12.16312  ?  256 MET   B HA   1 
ATOM   10058 H HB2  . MET   B 1 258 ? 39.64448 -24.53757 29.46553  1.000 13.04820  ?  256 MET   B HB2  1 
ATOM   10059 H HB3  . MET   B 1 258 ? 38.16335 -24.34606 30.00868  1.000 13.04820  ?  256 MET   B HB3  1 
ATOM   10060 H HG2  . MET   B 1 258 ? 37.51678 -23.65056 27.82608  1.000 15.49953  ?  256 MET   B HG2  1 
ATOM   10061 H HG3  . MET   B 1 258 ? 38.97654 -24.02126 27.31904  1.000 15.49953  ?  256 MET   B HG3  1 
ATOM   10062 H HE1  . MET   B 1 258 ? 39.05657 -27.53163 26.66499  1.000 17.06746  ?  256 MET   B HE1  1 
ATOM   10063 H HE2  . MET   B 1 258 ? 39.50937 -26.09784 26.15242  1.000 17.06746  ?  256 MET   B HE2  1 
ATOM   10064 H HE3  . MET   B 1 258 ? 39.88756 -26.57246 27.62048  1.000 17.06746  ?  256 MET   B HE3  1 
ATOM   10065 N N    . GLY   B 1 259 ? 39.79933 -20.91922 27.99470  1.000 7.75308   ?  257 GLY   B N    1 
ATOM   10066 C CA   . GLY   B 1 259 ? 40.57457 -20.43195 26.87361  1.000 7.85016   ?  257 GLY   B CA   1 
ATOM   10067 C C    . GLY   B 1 259 ? 39.82871 -20.56578 25.56694  1.000 8.68400   ?  257 GLY   B C    1 
ATOM   10068 O O    . GLY   B 1 259 ? 38.61861 -20.77068 25.52344  1.000 10.28993  ?  257 GLY   B O    1 
ATOM   10069 H H    . GLY   B 1 259 ? 39.12910 -20.41817 28.19305  1.000 9.30694   ?  257 GLY   B H    1 
ATOM   10070 H HA2  . GLY   B 1 259 ? 40.78702 -19.49558 27.01138  1.000 9.42344   ?  257 GLY   B HA2  1 
ATOM   10071 H HA3  . GLY   B 1 259 ? 41.40024 -20.93692 26.80897  1.000 9.42344   ?  257 GLY   B HA3  1 
ATOM   10072 N N    . PHE   B 1 260 ? 40.56881 -20.43798 24.47727  1.000 9.33531   ?  258 PHE   B N    1 
ATOM   10073 C CA   . PHE   B 1 260 ? 39.97166 -20.60445 23.15306  1.000 7.33398   ?  258 PHE   B CA   1 
ATOM   10074 C C    . PHE   B 1 260 ? 40.08208 -22.08109 22.81746  1.000 11.12154  ?  258 PHE   B C    1 
ATOM   10075 O O    . PHE   B 1 260 ? 41.16533 -22.57284 22.48098  1.000 9.27362   ?  258 PHE   B O    1 
ATOM   10076 C CB   . PHE   B 1 260 ? 40.66475 -19.75706 22.08891  1.000 8.04776   ?  258 PHE   B CB   1 
ATOM   10077 C CG   . PHE   B 1 260 ? 40.43696 -18.25542 22.19444  1.000 8.08802   ?  258 PHE   B CG   1 
ATOM   10078 C CD1  . PHE   B 1 260 ? 39.94524 -17.66153 23.34605  1.000 10.55598  ?  258 PHE   B CD1  1 
ATOM   10079 C CD2  . PHE   B 1 260 ? 40.75297 -17.42863 21.11280  1.000 8.82838   ?  258 PHE   B CD2  1 
ATOM   10080 C CE1  . PHE   B 1 260 ? 39.76931 -16.28811 23.41425  1.000 9.26665   ?  258 PHE   B CE1  1 
ATOM   10081 C CE2  . PHE   B 1 260 ? 40.57170 -16.05783 21.18064  1.000 8.99843   ?  258 PHE   B CE2  1 
ATOM   10082 C CZ   . PHE   B 1 260 ? 40.09630 -15.48101 22.32773  1.000 10.98078  ?  258 PHE   B CZ   1 
ATOM   10083 H H    . PHE   B 1 260 ? 41.40961 -20.25729 24.47438  1.000 11.20562  ?  258 PHE   B H    1 
ATOM   10084 H HA   . PHE   B 1 260 ? 39.04398 -20.32284 23.18457  1.000 8.80403   ?  258 PHE   B HA   1 
ATOM   10085 H HB2  . PHE   B 1 260 ? 41.62063 -19.90895 22.15305  1.000 9.66056   ?  258 PHE   B HB2  1 
ATOM   10086 H HB3  . PHE   B 1 260 ? 40.34200 -20.03721 21.21814  1.000 9.66056   ?  258 PHE   B HB3  1 
ATOM   10087 H HD1  . PHE   B 1 260 ? 39.73104 -18.18989 24.08079  1.000 12.67042  ?  258 PHE   B HD1  1 
ATOM   10088 H HD2  . PHE   B 1 260 ? 41.09125 -17.80628 20.33316  1.000 10.59730  ?  258 PHE   B HD2  1 
ATOM   10089 H HE1  . PHE   B 1 260 ? 39.43085 -15.90348 24.19040  1.000 11.12322  ?  258 PHE   B HE1  1 
ATOM   10090 H HE2  . PHE   B 1 260 ? 40.77359 -15.52682 20.44432  1.000 10.80136  ?  258 PHE   B HE2  1 
ATOM   10091 H HZ   . PHE   B 1 260 ? 39.99269 -14.55832 22.38074  1.000 13.18018  ?  258 PHE   B HZ   1 
ATOM   10092 N N    . ASN   B 1 261 ? 38.96404 -22.78860 22.91396  1.000 10.35027  ?  259 ASN   B N    1 
ATOM   10093 C CA   . ASN   B 1 261 ? 38.90195 -24.21837 22.68034  1.000 8.40507   ?  259 ASN   B CA   1 
ATOM   10094 C C    . ASN   B 1 261 ? 38.58226 -24.45181 21.21197  1.000 11.44914  ?  259 ASN   B C    1 
ATOM   10095 O O    . ASN   B 1 261 ? 37.81792 -23.69850 20.62121  1.000 15.62936  ?  259 ASN   B O    1 
ATOM   10096 C CB   . ASN   B 1 261 ? 37.80713 -24.83349 23.55205  1.000 11.66125  ?  259 ASN   B CB   1 
ATOM   10097 C CG   . ASN   B 1 261 ? 37.89701 -26.34208 23.59499  1.000 13.49365  ?  259 ASN   B CG   1 
ATOM   10098 O OD1  . ASN   B 1 261 ? 38.98894 -26.89349 23.46832  1.000 15.51976  ?  259 ASN   B OD1  1 
ATOM   10099 N ND2  . ASN   B 1 261 ? 36.76644 -27.00391 23.78694  1.000 23.61073  ?  259 ASN   B ND2  1 
ATOM   10100 H H    . ASN   B 1 261 ? 38.20190 -22.44828 23.12113  1.000 12.42356  ?  259 ASN   B H    1 
ATOM   10101 H HA   . ASN   B 1 261 ? 39.74489 -24.64596 22.89836  1.000 10.08933  ?  259 ASN   B HA   1 
ATOM   10102 H HB2  . ASN   B 1 261 ? 37.89532 -24.49878 24.45819  1.000 13.99674  ?  259 ASN   B HB2  1 
ATOM   10103 H HB3  . ASN   B 1 261 ? 36.93945 -24.59176 23.19207  1.000 13.99674  ?  259 ASN   B HB3  1 
ATOM   10104 H HD21 . ASN   B 1 261 ? 36.02726 -26.57437 23.88029  1.000 28.33613  ?  259 ASN   B HD21 1 
ATOM   10105 H HD22 . ASN   B 1 261 ? 36.77127 -27.86332 23.81826  1.000 28.33613  ?  259 ASN   B HD22 1 
ATOM   10106 N N    . TYR   B 1 262 ? 39.18038 -25.47375 20.61249  1.000 10.11072  ?  260 TYR   B N    1 
ATOM   10107 C CA   . TYR   B 1 262 ? 39.03618 -25.65597 19.18099  1.000 9.30447   ?  260 TYR   B CA   1 
ATOM   10108 C C    . TYR   B 1 262 ? 38.77409 -27.11641 18.85471  1.000 11.59640  ?  260 TYR   B C    1 
ATOM   10109 O O    . TYR   B 1 262 ? 39.24510 -28.01794 19.54937  1.000 11.37932  ?  260 TYR   B O    1 
ATOM   10110 C CB   . TYR   B 1 262 ? 40.26078 -25.15454 18.38779  1.000 9.66334   ?  260 TYR   B CB   1 
ATOM   10111 C CG   . TYR   B 1 262 ? 41.56631 -25.79101 18.77535  1.000 8.97983   ?  260 TYR   B CG   1 
ATOM   10112 C CD1  . TYR   B 1 262 ? 42.33282 -25.26905 19.81305  1.000 8.65026   ?  260 TYR   B CD1  1 
ATOM   10113 C CD2  . TYR   B 1 262 ? 42.05385 -26.89042 18.08065  1.000 10.91845  ?  260 TYR   B CD2  1 
ATOM   10114 C CE1  . TYR   B 1 262 ? 43.52835 -25.85586 20.17419  1.000 9.13154   ?  260 TYR   B CE1  1 
ATOM   10115 C CE2  . TYR   B 1 262 ? 43.23037 -27.48057 18.42828  1.000 9.99305   ?  260 TYR   B CE2  1 
ATOM   10116 C CZ   . TYR   B 1 262 ? 43.96949 -26.96758 19.46071  1.000 7.66197   ?  260 TYR   B CZ   1 
ATOM   10117 O OH   . TYR   B 1 262 ? 45.15694 -27.59211 19.77600  1.000 10.20233  ?  260 TYR   B OH   1 
ATOM   10118 H H    . TYR   B 1 262 ? 39.66561 -26.06266 21.00914  1.000 12.13611  ?  260 TYR   B H    1 
ATOM   10119 H HA   . TYR   B 1 262 ? 38.26473 -25.14358 18.89251  1.000 11.16861  ?  260 TYR   B HA   1 
ATOM   10120 H HB2  . TYR   B 1 262 ? 40.11450 -25.33870 17.44673  1.000 11.59925  ?  260 TYR   B HB2  1 
ATOM   10121 H HB3  . TYR   B 1 262 ? 40.34885 -24.19893 18.52905  1.000 11.59925  ?  260 TYR   B HB3  1 
ATOM   10122 H HD1  . TYR   B 1 262 ? 42.03545 -24.51500 20.26898  1.000 10.38355  ?  260 TYR   B HD1  1 
ATOM   10123 H HD2  . TYR   B 1 262 ? 41.56735 -27.22988 17.36442  1.000 13.10538  ?  260 TYR   B HD2  1 
ATOM   10124 H HE1  . TYR   B 1 262 ? 44.02951 -25.51577 20.87994  1.000 10.96109  ?  260 TYR   B HE1  1 
ATOM   10125 H HE2  . TYR   B 1 262 ? 43.53113 -28.22952 17.96621  1.000 11.99490  ?  260 TYR   B HE2  1 
ATOM   10126 H HH   . TYR   B 1 262 ? 45.21199 -27.70192 20.60697  1.000 12.24605  ?  260 TYR   B HH   1 
ATOM   10127 N N    . TYR   B 1 263 ? 38.04162 -27.33290 17.76263  1.000 11.95216  ?  261 TYR   B N    1 
ATOM   10128 C CA   . TYR   B 1 263 ? 37.77803 -28.64853 17.19650  1.000 10.96215  ?  261 TYR   B CA   1 
ATOM   10129 C C    . TYR   B 1 263 ? 38.09770 -28.60057 15.71025  1.000 13.20511  ?  261 TYR   B C    1 
ATOM   10130 O O    . TYR   B 1 263 ? 37.72127 -27.65076 15.01392  1.000 13.86951  ?  261 TYR   B O    1 
ATOM   10131 C CB   . TYR   B 1 263 ? 36.31860 -29.04929 17.39424  1.000 13.30938  ?  261 TYR   B CB   1 
ATOM   10132 C CG   . TYR   B 1 263 ? 35.95388 -29.17319 18.86016  1.000 14.40861  ?  261 TYR   B CG   1 
ATOM   10133 C CD1  . TYR   B 1 263 ? 36.28048 -30.32986 19.58782  1.000 17.29016  ?  261 TYR   B CD1  1 
ATOM   10134 C CD2  . TYR   B 1 263 ? 35.37130 -28.11708 19.53602  1.000 18.43498  ?  261 TYR   B CD2  1 
ATOM   10135 C CE1  . TYR   B 1 263 ? 35.98769 -30.43245 20.93459  1.000 19.33502  ?  261 TYR   B CE1  1 
ATOM   10136 C CE2  . TYR   B 1 263 ? 35.07256 -28.21834 20.89039  1.000 20.95794  ?  261 TYR   B CE2  1 
ATOM   10137 C CZ   . TYR   B 1 263 ? 35.39304 -29.37190 21.58145  1.000 25.19048  ?  261 TYR   B CZ   1 
ATOM   10138 O OH   . TYR   B 1 263 ? 35.09436 -29.47567 22.92951  1.000 28.66961  ?  261 TYR   B OH   1 
ATOM   10139 H H    . TYR   B 1 263 ? 37.67030 -26.70099 17.31273  1.000 14.34584  ?  261 TYR   B H    1 
ATOM   10140 H HA   . TYR   B 1 263 ? 38.33603 -29.31789 17.62252  1.000 13.15783  ?  261 TYR   B HA   1 
ATOM   10141 H HB2  . TYR   B 1 263 ? 35.74670 -28.37473 16.99574  1.000 15.97451  ?  261 TYR   B HB2  1 
ATOM   10142 H HB3  . TYR   B 1 263 ? 36.16421 -29.90784 16.97004  1.000 15.97451  ?  261 TYR   B HB3  1 
ATOM   10143 H HD1  . TYR   B 1 263 ? 36.70070 -31.03827 19.15600  1.000 20.75144  ?  261 TYR   B HD1  1 
ATOM   10144 H HD2  . TYR   B 1 263 ? 35.17706 -27.33028 19.07983  1.000 22.12522  ?  261 TYR   B HD2  1 
ATOM   10145 H HE1  . TYR   B 1 263 ? 36.19059 -31.21142 21.40035  1.000 23.20527  ?  261 TYR   B HE1  1 
ATOM   10146 H HE2  . TYR   B 1 263 ? 34.65807 -27.51152 21.33028  1.000 25.15277  ?  261 TYR   B HE2  1 
ATOM   10147 H HH   . TYR   B 1 263 ? 34.76362 -28.75503 23.20680  1.000 34.40677  ?  261 TYR   B HH   1 
ATOM   10148 N N    . LEU   B 1 264 ? 38.77837 -29.63423 15.22063  1.000 9.95974   ?  262 LEU   B N    1 
ATOM   10149 C CA   . LEU   B 1 264 ? 39.20238 -29.71957 13.82690  1.000 11.02264  ?  262 LEU   B CA   1 
ATOM   10150 C C    . LEU   B 1 264 ? 38.77969 -31.06971 13.26875  1.000 11.99386  ?  262 LEU   B C    1 
ATOM   10151 O O    . LEU   B 1 264 ? 39.20963 -32.11622 13.77721  1.000 13.45230  ?  262 LEU   B O    1 
ATOM   10152 C CB   . LEU   B 1 264 ? 40.71878 -29.59823 13.70145  1.000 15.25426  ?  262 LEU   B CB   1 
ATOM   10153 C CG   . LEU   B 1 264 ? 41.38423 -28.42354 14.38909  1.000 20.64113  ?  262 LEU   B CG   1 
ATOM   10154 C CD1  . LEU   B 1 264 ? 42.89061 -28.61172 14.46710  1.000 23.37449  ?  262 LEU   B CD1  1 
ATOM   10155 C CD2  . LEU   B 1 264 ? 41.00827 -27.14916 13.64540  1.000 23.33894  ?  262 LEU   B CD2  1 
ATOM   10156 H H    . LEU   B 1 264 ? 39.01215 -30.31614 15.68962  1.000 11.95493  ?  262 LEU   B H    1 
ATOM   10157 H HA   . LEU   B 1 264 ? 38.77353 -29.00712 13.32751  1.000 13.23041  ?  262 LEU   B HA   1 
ATOM   10158 H HB2  . LEU   B 1 264 ? 41.11271 -30.40226 14.07460  1.000 18.30836  ?  262 LEU   B HB2  1 
ATOM   10159 H HB3  . LEU   B 1 264 ? 40.93402 -29.53036 12.75807  1.000 18.30836  ?  262 LEU   B HB3  1 
ATOM   10160 H HG   . LEU   B 1 264 ? 41.07662 -28.35181 15.30622  1.000 24.77260  ?  262 LEU   B HG   1 
ATOM   10161 H HD11 . LEU   B 1 264 ? 43.28021 -27.85264 14.92852  1.000 28.05263  ?  262 LEU   B HD11 1 
ATOM   10162 H HD12 . LEU   B 1 264 ? 43.08204 -29.42858 14.95392  1.000 28.05263  ?  262 LEU   B HD12 1 
ATOM   10163 H HD13 . LEU   B 1 264 ? 43.24845 -28.67122 13.56748  1.000 28.05263  ?  262 LEU   B HD13 1 
ATOM   10164 H HD21 . LEU   B 1 264 ? 41.04200 -26.40167 14.26267  1.000 28.00998  ?  262 LEU   B HD21 1 
ATOM   10165 H HD22 . LEU   B 1 264 ? 41.63803 -27.00871 12.92112  1.000 28.00998  ?  262 LEU   B HD22 1 
ATOM   10166 H HD23 . LEU   B 1 264 ? 40.11086 -27.24416 13.28969  1.000 28.00998  ?  262 LEU   B HD23 1 
ATOM   10167 N N    . SER   B 1 265 ? 38.00029 -31.05240 12.19607  1.000 11.56222  ?  263 SER   B N    1 
ATOM   10168 C CA   . SER   B 1 265 ? 37.60487 -32.28596 11.53889  1.000 12.39001  ?  263 SER   B CA   1 
ATOM   10169 C C    . SER   B 1 265 ? 38.74185 -32.81616 10.68291  1.000 12.86079  ?  263 SER   B C    1 
ATOM   10170 O O    . SER   B 1 265 ? 39.43148 -32.06088 10.00056  1.000 11.15356  ?  263 SER   B O    1 
ATOM   10171 C CB   . SER   B 1 265 ? 36.38899 -32.02576 10.64532  1.000 13.65327  ?  263 SER   B CB   1 
ATOM   10172 O OG   . SER   B 1 265 ? 36.07350 -33.18938 9.88874   1.000 15.31253  ?  263 SER   B OG   1 
ATOM   10173 H H    . SER   B 1 265 ? 37.68807 -30.33927 11.83059  1.000 13.87790  ?  263 SER   B H    1 
ATOM   10174 H HA   . SER   B 1 265 ? 37.37801 -32.95274 12.20585  1.000 14.87125  ?  263 SER   B HA   1 
ATOM   10175 H HB2  . SER   B 1 265 ? 35.62947 -31.79296 11.20194  1.000 16.38717  ?  263 SER   B HB2  1 
ATOM   10176 H HB3  . SER   B 1 265 ? 36.59102 -31.29689 10.03801  1.000 16.38717  ?  263 SER   B HB3  1 
ATOM   10177 H HG   . SER   B 1 265 ? 35.52558 -32.99752 9.28164   1.000 18.37828  ?  263 SER   B HG   1 
ATOM   10178 N N    . GLY   B 1 266 ? 38.92224 -34.13444 10.69854  1.000 12.87638  ?  264 GLY   B N    1 
ATOM   10179 C CA   . GLY   B 1 266 ? 39.88520 -34.74482 9.79597   1.000 13.29611  ?  264 GLY   B CA   1 
ATOM   10180 C C    . GLY   B 1 266 ? 39.52249 -34.65622 8.33308   1.000 10.59757  ?  264 GLY   B C    1 
ATOM   10181 O O    . GLY   B 1 266 ? 40.36984 -34.96780 7.48776   1.000 13.06684  ?  264 GLY   B O    1 
ATOM   10182 H H    . GLY   B 1 266 ? 38.50645 -34.68403 11.21300  1.000 15.45491  ?  264 GLY   B H    1 
ATOM   10183 H HA2  . GLY   B 1 266 ? 40.74358 -34.30913 9.91544   1.000 15.95858  ?  264 GLY   B HA2  1 
ATOM   10184 H HA3  . GLY   B 1 266 ? 39.97327 -35.68371 10.02318  1.000 15.95858  ?  264 GLY   B HA3  1 
ATOM   10185 N N    . ASP   B 1 267 ? 38.30668 -34.22097 8.01778   1.000 10.41881  ?  265 ASP   B N    1 
ATOM   10186 C CA   . ASP   B 1 267 ? 37.89407 -34.04709 6.63858   1.000 12.27075  ?  265 ASP   B CA   1 
ATOM   10187 C C    . ASP   B 1 267 ? 38.26020 -32.68621 6.04973   1.000 9.79174   ?  265 ASP   B C    1 
ATOM   10188 O O    . ASP   B 1 267 ? 37.99904 -32.45685 4.87105   1.000 10.18632  ?  265 ASP   B O    1 
ATOM   10189 C CB   . ASP   B 1 267 ? 36.39361 -34.26263 6.52071   1.000 19.05179  ?  265 ASP   B CB   1 
ATOM   10190 C CG   . ASP   B 1 267 ? 36.01963 -35.73609 6.46322   1.000 28.00347  ?  265 ASP   B CG   1 
ATOM   10191 O OD1  . ASP   B 1 267 ? 36.89676 -36.56454 6.12397   1.000 25.15704  ?  265 ASP   B OD1  1 
ATOM   10192 O OD2  . ASP   B 1 267 ? 34.84202 -36.05803 6.72976   1.000 29.20026  ?  265 ASP   B OD2  1 
ATOM   10193 H H    . ASP   B 1 267 ? 37.70061 -34.01907 8.59355   1.000 12.50582  ?  265 ASP   B H    1 
ATOM   10194 H HA   . ASP   B 1 267 ? 38.34565 -34.71808 6.10309   1.000 14.72814  ?  265 ASP   B HA   1 
ATOM   10195 H HB2  . ASP   B 1 267 ? 35.95544 -33.87077 7.29230   1.000 22.86539  ?  265 ASP   B HB2  1 
ATOM   10196 H HB3  . ASP   B 1 267 ? 36.07539 -33.83940 5.70799   1.000 22.86539  ?  265 ASP   B HB3  1 
ATOM   10197 N N    . VAL   B 1 268 ? 38.86942 -31.77761 6.81237   1.000 10.35899  ?  266 VAL   B N    1 
ATOM   10198 C CA   . VAL   B 1 268 ? 39.19027 -30.46255 6.24927   1.000 9.22634   ?  266 VAL   B CA   1 
ATOM   10199 C C    . VAL   B 1 268 ? 40.00330 -30.55807 4.96262   1.000 7.15473   ?  266 VAL   B C    1 
ATOM   10200 O O    . VAL   B 1 268 ? 39.65380 -29.88043 3.98821   1.000 8.91750   ?  266 VAL   B O    1 
ATOM   10201 C CB   . VAL   B 1 268 ? 39.82734 -29.55645 7.31534   1.000 8.33159   ?  266 VAL   B CB   1 
ATOM   10202 C CG1  . VAL   B 1 268 ? 40.45962 -28.30681 6.66323   1.000 10.69571  ?  266 VAL   B CG1  1 
ATOM   10203 C CG2  . VAL   B 1 268 ? 38.81041 -29.18164 8.38573   1.000 10.09119  ?  266 VAL   B CG2  1 
ATOM   10204 H H    . VAL   B 1 268 ? 39.10120 -31.89163 7.63266   1.000 12.43403  ?  266 VAL   B H    1 
ATOM   10205 H HA   . VAL   B 1 268 ? 38.34834 -30.04476 6.00948   1.000 11.07485  ?  266 VAL   B HA   1 
ATOM   10206 H HB   . VAL   B 1 268 ? 40.54070 -30.04382 7.75634   1.000 10.00116  ?  266 VAL   B HB   1 
ATOM   10207 H HG11 . VAL   B 1 268 ? 40.61266 -27.63669 7.34764   1.000 12.83810  ?  266 VAL   B HG11 1 
ATOM   10208 H HG12 . VAL   B 1 268 ? 41.30138 -28.55723 6.25138   1.000 12.83810  ?  266 VAL   B HG12 1 
ATOM   10209 H HG13 . VAL   B 1 268 ? 39.85255 -27.96016 5.99076   1.000 12.83810  ?  266 VAL   B HG13 1 
ATOM   10210 H HG21 . VAL   B 1 268 ? 39.27741 -28.79832 9.14460   1.000 12.11267  ?  266 VAL   B HG21 1 
ATOM   10211 H HG22 . VAL   B 1 268 ? 38.18911 -28.53381 8.01803   1.000 12.11267  ?  266 VAL   B HG22 1 
ATOM   10212 H HG23 . VAL   B 1 268 ? 38.33223 -29.97967 8.66030   1.000 12.11267  ?  266 VAL   B HG23 1 
ATOM   10213 N N    . PRO   B 1 269 ? 41.09528 -31.33675 4.88885   1.000 7.72045   ?  267 PRO   B N    1 
ATOM   10214 C CA   . PRO   B 1 269 ? 41.84229 -31.39186 3.62196   1.000 8.29828   ?  267 PRO   B CA   1 
ATOM   10215 C C    . PRO   B 1 269 ? 40.97598 -31.81399 2.44737   1.000 9.27949   ?  267 PRO   B C    1 
ATOM   10216 O O    . PRO   B 1 269 ? 41.01425 -31.16077 1.38957   1.000 9.52561   ?  267 PRO   B O    1 
ATOM   10217 C CB   . PRO   B 1 269 ? 43.01634 -32.33932 3.95192   1.000 9.65778   ?  267 PRO   B CB   1 
ATOM   10218 C CG   . PRO   B 1 269 ? 43.19784 -32.15642 5.43596   1.000 10.72964  ?  267 PRO   B CG   1 
ATOM   10219 C CD   . PRO   B 1 269 ? 41.81296 -32.03783 5.97517   1.000 9.97296   ?  267 PRO   B CD   1 
ATOM   10220 H HA   . PRO   B 1 269 ? 42.22930 -30.52902 3.40602   1.000 9.96118   ?  267 PRO   B HA   1 
ATOM   10221 H HB2  . PRO   B 1 269 ? 42.78243 -33.25519 3.73430   1.000 11.59258  ?  267 PRO   B HB2  1 
ATOM   10222 H HB3  . PRO   B 1 269 ? 43.81126 -32.07480 3.46300   1.000 11.59258  ?  267 PRO   B HB3  1 
ATOM   10223 H HG2  . PRO   B 1 269 ? 43.65261 -32.92631 5.81195   1.000 12.87881  ?  267 PRO   B HG2  1 
ATOM   10224 H HG3  . PRO   B 1 269 ? 43.70922 -31.35094 5.61087   1.000 12.87881  ?  267 PRO   B HG3  1 
ATOM   10225 H HD2  . PRO   B 1 269 ? 41.42762 -32.91319 6.13692   1.000 11.97079  ?  267 PRO   B HD2  1 
ATOM   10226 H HD3  . PRO   B 1 269 ? 41.80240 -31.51464 6.79191   1.000 11.97079  ?  267 PRO   B HD3  1 
ATOM   10227 N N    . LYS   B 1 270 ? 40.16235 -32.86399 2.60252   1.000 9.16133   ?  268 LYS   B N    1 
ATOM   10228 C CA   . LYS   B 1 270 ? 39.33403 -33.32173 1.49138   1.000 7.74703   ?  268 LYS   B CA   1 
ATOM   10229 C C    . LYS   B 1 270 ? 38.33299 -32.25102 1.06125   1.000 9.82966   ?  268 LYS   B C    1 
ATOM   10230 O O    . LYS   B 1 270 ? 38.05010 -32.11610 -0.12954  1.000 10.10985  ?  268 LYS   B O    1 
ATOM   10231 C CB   . LYS   B 1 270 ? 38.58263 -34.60009 1.87368   1.000 14.74034  ?  268 LYS   B CB   1 
ATOM   10232 C CG   . LYS   B 1 270 ? 39.39995 -35.86492 1.81908   1.000 28.04351  ?  268 LYS   B CG   1 
ATOM   10233 C CD   . LYS   B 1 270 ? 38.86782 -36.86828 2.84654   1.000 30.98404  ?  268 LYS   B CD   1 
ATOM   10234 C CE   . LYS   B 1 270 ? 38.96222 -38.29916 2.37531   1.000 42.12655  ?  268 LYS   B CE   1 
ATOM   10235 N NZ   . LYS   B 1 270 ? 37.97772 -39.16739 3.09664   1.000 47.80563  ?  268 LYS   B NZ   1 
ATOM   10236 H H    . LYS   B 1 270 ? 40.07495 -33.31799 3.32768   1.000 10.99684  ?  268 LYS   B H    1 
ATOM   10237 H HA   . LYS   B 1 270 ? 39.91958 -33.51922 0.74370   1.000 9.29968   ?  268 LYS   B HA   1 
ATOM   10238 H HB2  . LYS   B 1 270 ? 38.25735 -34.50397 2.78245   1.000 17.69165  ?  268 LYS   B HB2  1 
ATOM   10239 H HB3  . LYS   B 1 270 ? 37.83625 -34.71053 1.26408   1.000 17.69165  ?  268 LYS   B HB3  1 
ATOM   10240 H HG2  . LYS   B 1 270 ? 39.33572 -36.25920 0.93516   1.000 33.65545  ?  268 LYS   B HG2  1 
ATOM   10241 H HG3  . LYS   B 1 270 ? 40.32629 -35.66625 2.02722   1.000 33.65545  ?  268 LYS   B HG3  1 
ATOM   10242 H HD2  . LYS   B 1 270 ? 39.38482 -36.78805 3.66334   1.000 37.18410  ?  268 LYS   B HD2  1 
ATOM   10243 H HD3  . LYS   B 1 270 ? 37.93439 -36.67327 3.02423   1.000 37.18410  ?  268 LYS   B HD3  1 
ATOM   10244 H HE2  . LYS   B 1 270 ? 38.76964 -38.33990 1.42549   1.000 50.55510  ?  268 LYS   B HE2  1 
ATOM   10245 H HE3  . LYS   B 1 270 ? 39.85466 -38.63789 2.54770   1.000 50.55510  ?  268 LYS   B HE3  1 
ATOM   10246 H HZ1  . LYS   B 1 270 ? 38.04583 -40.00741 2.81057   1.000 57.37000  ?  268 LYS   B HZ1  1 
ATOM   10247 H HZ2  . LYS   B 1 270 ? 38.13750 -39.14650 3.97193   1.000 57.37000  ?  268 LYS   B HZ2  1 
ATOM   10248 H HZ3  . LYS   B 1 270 ? 37.14959 -38.87763 2.94720   1.000 57.37000  ?  268 LYS   B HZ3  1 
ATOM   10249 N N    . PHE   B 1 271 ? 37.78489 -31.48197 2.00945   1.000 9.87625   ?  269 PHE   B N    1 
ATOM   10250 C CA   . PHE   B 1 271 ? 36.88276 -30.39415 1.64288   1.000 8.63137   ?  269 PHE   B CA   1 
ATOM   10251 C C    . PHE   B 1 271 ? 37.59396 -29.34016 0.79113   1.000 7.94846   ?  269 PHE   B C    1 
ATOM   10252 O O    . PHE   B 1 271 ? 37.03996 -28.85105 -0.19659  1.000 8.23507   ?  269 PHE   B O    1 
ATOM   10253 C CB   . PHE   B 1 271 ? 36.32752 -29.72124 2.89377   1.000 9.94764   ?  269 PHE   B CB   1 
ATOM   10254 C CG   . PHE   B 1 271 ? 35.14995 -30.40967 3.52213   1.000 14.60058  ?  269 PHE   B CG   1 
ATOM   10255 C CD1  . PHE   B 1 271 ? 33.97881 -30.62614 2.81663   1.000 15.50426  ?  269 PHE   B CD1  1 
ATOM   10256 C CD2  . PHE   B 1 271 ? 35.20902 -30.78703 4.85216   1.000 15.12646  ?  269 PHE   B CD2  1 
ATOM   10257 C CE1  . PHE   B 1 271 ? 32.88056 -31.23281 3.43527   1.000 14.72147  ?  269 PHE   B CE1  1 
ATOM   10258 C CE2  . PHE   B 1 271 ? 34.13355 -31.40444 5.47133   1.000 17.89414  ?  269 PHE   B CE2  1 
ATOM   10259 C CZ   . PHE   B 1 271 ? 32.97880 -31.63154 4.75835   1.000 16.14548  ?  269 PHE   B CZ   1 
ATOM   10260 H H    . PHE   B 1 271 ? 37.91825 -31.56976 2.85450   1.000 11.85474  ?  269 PHE   B H    1 
ATOM   10261 H HA   . PHE   B 1 271 ? 36.15001 -30.77467 1.13378   1.000 10.36088  ?  269 PHE   B HA   1 
ATOM   10262 H HB2  . PHE   B 1 271 ? 37.03151 -29.68524 3.56011   1.000 11.94041  ?  269 PHE   B HB2  1 
ATOM   10263 H HB3  . PHE   B 1 271 ? 36.04661 -28.82296 2.65908   1.000 11.94041  ?  269 PHE   B HB3  1 
ATOM   10264 H HD1  . PHE   B 1 271 ? 33.92174 -30.36653 1.92543   1.000 18.60835  ?  269 PHE   B HD1  1 
ATOM   10265 H HD2  . PHE   B 1 271 ? 35.98417 -30.62347 5.33929   1.000 18.15499  ?  269 PHE   B HD2  1 
ATOM   10266 H HE1  . PHE   B 1 271 ? 32.09116 -31.36732 2.96235   1.000 17.66900  ?  269 PHE   B HE1  1 
ATOM   10267 H HE2  . PHE   B 1 271 ? 34.19202 -31.66345 6.36262   1.000 21.47621  ?  269 PHE   B HE2  1 
ATOM   10268 H HZ   . PHE   B 1 271 ? 32.25932 -32.05563 5.16749   1.000 19.37783  ?  269 PHE   B HZ   1 
ATOM   10269 N N    . VAL   B 1 272 ? 38.81852 -28.96287 1.16927   1.000 8.17639   ?  270 VAL   B N    1 
ATOM   10270 C CA   . VAL   B 1 272 ? 39.58422 -28.00692 0.37176   1.000 8.76122   ?  270 VAL   B CA   1 
ATOM   10271 C C    . VAL   B 1 272 ? 39.82593 -28.56767 -1.02197  1.000 10.27437  ?  270 VAL   B C    1 
ATOM   10272 O O    . VAL   B 1 272 ? 39.60002 -27.89448 -2.02943  1.000 9.71628   ?  270 VAL   B O    1 
ATOM   10273 C CB   . VAL   B 1 272 ? 40.89799 -27.62957 1.07302   1.000 8.72107   ?  270 VAL   B CB   1 
ATOM   10274 C CG1  . VAL   B 1 272 ? 41.73890 -26.72063 0.17219   1.000 12.86578  ?  270 VAL   B CG1  1 
ATOM   10275 C CG2  . VAL   B 1 272 ? 40.60858 -26.96195 2.39315   1.000 10.30196  ?  270 VAL   B CG2  1 
ATOM   10276 H H    . VAL   B 1 272 ? 39.22260 -29.24289 1.87489   1.000 9.81491   ?  270 VAL   B H    1 
ATOM   10277 H HA   . VAL   B 1 272 ? 39.06292 -27.19361 0.28411   1.000 10.51671  ?  270 VAL   B HA   1 
ATOM   10278 H HB   . VAL   B 1 272 ? 41.41137 -28.43368 1.24838   1.000 10.46853  ?  270 VAL   B HB   1 
ATOM   10279 H HG11 . VAL   B 1 272 ? 42.32987 -26.18664 0.72582   1.000 15.44217  ?  270 VAL   B HG11 1 
ATOM   10280 H HG12 . VAL   B 1 272 ? 42.26021 -27.27082 -0.43314  1.000 15.44217  ?  270 VAL   B HG12 1 
ATOM   10281 H HG13 . VAL   B 1 272 ? 41.14689 -26.14206 -0.33347  1.000 15.44217  ?  270 VAL   B HG13 1 
ATOM   10282 H HG21 . VAL   B 1 272 ? 41.44130 -26.84310 2.87620   1.000 12.36559  ?  270 VAL   B HG21 1 
ATOM   10283 H HG22 . VAL   B 1 272 ? 40.19640 -26.09968 2.22731   1.000 12.36559  ?  270 VAL   B HG22 1 
ATOM   10284 H HG23 . VAL   B 1 272 ? 40.00613 -27.52347 2.90565   1.000 12.36559  ?  270 VAL   B HG23 1 
ATOM   10285 N N    . GLY   B 1 273 ? 40.27460 -29.82213 -1.09916  1.000 9.12191   ?  271 GLY   B N    1 
ATOM   10286 C CA   . GLY   B 1 273 ? 40.52227 -30.41531 -2.40207  1.000 9.78983   ?  271 GLY   B CA   1 
ATOM   10287 C C    . GLY   B 1 273 ? 39.27183 -30.51654 -3.25016  1.000 9.31652   ?  271 GLY   B C    1 
ATOM   10288 O O    . GLY   B 1 273 ? 39.32769 -30.35135 -4.46778  1.000 10.64461  ?  271 GLY   B O    1 
ATOM   10289 H H    . GLY   B 1 273 ? 40.43802 -30.33414 -0.42779  1.000 10.94953  ?  271 GLY   B H    1 
ATOM   10290 H HA2  . GLY   B 1 273 ? 41.17071 -29.87533 -2.88044  1.000 11.75104  ?  271 GLY   B HA2  1 
ATOM   10291 H HA3  . GLY   B 1 273 ? 40.88148 -31.30844 -2.28295  1.000 11.75104  ?  271 GLY   B HA3  1 
ATOM   10292 N N    . GLY   B 1 274 ? 38.13177 -30.80106 -2.62689  1.000 8.48794   ?  272 GLY   B N    1 
ATOM   10293 C CA   . GLY   B 1 274 ? 36.89113 -30.93432 -3.35571  1.000 7.89788   ?  272 GLY   B CA   1 
ATOM   10294 C C    . GLY   B 1 274 ? 36.33273 -29.64782 -3.91185  1.000 9.91752   ?  272 GLY   B C    1 
ATOM   10295 O O    . GLY   B 1 274 ? 35.41936 -29.69573 -4.74415  1.000 11.38637  ?  272 GLY   B O    1 
ATOM   10296 H H    . GLY   B 1 274 ? 38.05690 -30.92095 -1.77859  1.000 10.18877  ?  272 GLY   B H    1 
ATOM   10297 H HA2  . GLY   B 1 274 ? 37.03293 -31.53982 -4.10013  1.000 9.48070   ?  272 GLY   B HA2  1 
ATOM   10298 H HA3  . GLY   B 1 274 ? 36.22320 -31.31332 -2.76316  1.000 9.48070   ?  272 GLY   B HA3  1 
ATOM   10299 N N    . ASN   B 1 275 ? 36.83535 -28.50821 -3.45787  1.000 7.74033   ?  273 ASN   B N    1 
ATOM   10300 C CA   . ASN   B 1 275 ? 36.30649 -27.21612 -3.85064  1.000 8.10450   ?  273 ASN   B CA   1 
ATOM   10301 C C    . ASN   B 1 275 ? 37.31471 -26.32492 -4.55966  1.000 6.52118   ?  273 ASN   B C    1 
ATOM   10302 O O    . ASN   B 1 275 ? 36.91535 -25.28474 -5.09725  1.000 7.79856   ?  273 ASN   B O    1 
ATOM   10303 C CB   . ASN   B 1 275 ? 35.80215 -26.48413 -2.60285  1.000 8.39315   ?  273 ASN   B CB   1 
ATOM   10304 C CG   . ASN   B 1 275 ? 34.47520 -27.00540 -2.13957  1.000 10.71268  ?  273 ASN   B CG   1 
ATOM   10305 O OD1  . ASN   B 1 275 ? 33.43240 -26.64200 -2.67640  1.000 14.01555  ?  273 ASN   B OD1  1 
ATOM   10306 N ND2  . ASN   B 1 275 ? 34.50121 -27.93107 -1.19037  1.000 9.01103   ?  273 ASN   B ND2  1 
ATOM   10307 H H    . ASN   B 1 275 ? 37.49649 -28.45867 -2.91011  1.000 9.29165   ?  273 ASN   B H    1 
ATOM   10308 H HA   . ASN   B 1 275 ? 35.56468 -27.35015 -4.46109  1.000 9.72865   ?  273 ASN   B HA   1 
ATOM   10309 H HB2  . ASN   B 1 275 ? 36.44184 -26.60319 -1.88346  1.000 10.07502  ?  273 ASN   B HB2  1 
ATOM   10310 H HB3  . ASN   B 1 275 ? 35.70257 -25.54077 -2.80551  1.000 10.07502  ?  273 ASN   B HB3  1 
ATOM   10311 H HD21 . ASN   B 1 275 ? 35.25377 -28.20126 -0.87374  1.000 10.81648  ?  273 ASN   B HD21 1 
ATOM   10312 H HD22 . ASN   B 1 275 ? 33.76552 -28.26119 -0.89141  1.000 10.81648  ?  273 ASN   B HD22 1 
ATOM   10313 N N    . VAL   B 1 276 ? 38.59705 -26.69356 -4.58739  1.000 6.61062   ?  274 VAL   B N    1 
ATOM   10314 C CA   . VAL   B 1 276 ? 39.62942 -25.78284 -5.07395  1.000 8.82119   ?  274 VAL   B CA   1 
ATOM   10315 C C    . VAL   B 1 276 ? 39.46562 -25.45834 -6.56046  1.000 6.41258   ?  274 VAL   B C    1 
ATOM   10316 O O    . VAL   B 1 276 ? 39.61809 -24.30335 -6.96111  1.000 7.74120   ?  274 VAL   B O    1 
ATOM   10317 C CB   . VAL   B 1 276 ? 41.03237 -26.27907 -4.67677  1.000 6.65958   ?  274 VAL   B CB   1 
ATOM   10318 C CG1  . VAL   B 1 276 ? 41.39374 -27.57462 -5.37697  1.000 9.48025   ?  274 VAL   B CG1  1 
ATOM   10319 C CG2  . VAL   B 1 276 ? 42.09418 -25.20655 -4.96763  1.000 9.46226   ?  274 VAL   B CG2  1 
ATOM   10320 H H    . VAL   B 1 276 ? 38.89224 -27.45981 -4.33181  1.000 7.93599   ?  274 VAL   B H    1 
ATOM   10321 H HA   . VAL   B 1 276 ? 39.50977 -24.93120 -4.62530  1.000 10.58867  ?  274 VAL   B HA   1 
ATOM   10322 H HB   . VAL   B 1 276 ? 41.01975 -26.45483 -3.72291  1.000 7.99474   ?  274 VAL   B HB   1 
ATOM   10323 H HG11 . VAL   B 1 276 ? 42.18595 -27.94844 -4.96036  1.000 11.37954  ?  274 VAL   B HG11 1 
ATOM   10324 H HG12 . VAL   B 1 276 ? 40.65278 -28.19523 -5.29500  1.000 11.37954  ?  274 VAL   B HG12 1 
ATOM   10325 H HG13 . VAL   B 1 276 ? 41.56828 -27.38965 -6.31304  1.000 11.37954  ?  274 VAL   B HG13 1 
ATOM   10326 H HG21 . VAL   B 1 276 ? 42.88245 -25.38932 -4.43272  1.000 11.35796  ?  274 VAL   B HG21 1 
ATOM   10327 H HG22 . VAL   B 1 276 ? 42.32060 -25.23382 -5.91044  1.000 11.35796  ?  274 VAL   B HG22 1 
ATOM   10328 H HG23 . VAL   B 1 276 ? 41.73400 -24.33540 -4.73901  1.000 11.35796  ?  274 VAL   B HG23 1 
ATOM   10329 N N    . VAL   B 1 277 ? 39.11132 -26.43078 -7.40180  1.000 7.23007   ?  275 VAL   B N    1 
ATOM   10330 C CA   . VAL   B 1 277 ? 38.93601 -26.08297 -8.81340  1.000 9.04564   ?  275 VAL   B CA   1 
ATOM   10331 C C    . VAL   B 1 277 ? 37.81992 -25.05471 -8.94558  1.000 7.62908   ?  275 VAL   B C    1 
ATOM   10332 O O    . VAL   B 1 277 ? 37.95948 -24.04357 -9.64840  1.000 8.04459   ?  275 VAL   B O    1 
ATOM   10333 C CB   . VAL   B 1 277 ? 38.68468 -27.33841 -9.67752  1.000 7.90795   ?  275 VAL   B CB   1 
ATOM   10334 C CG1  . VAL   B 1 277 ? 38.27022 -26.94041 -11.09137 1.000 8.63540   ?  275 VAL   B CG1  1 
ATOM   10335 C CG2  . VAL   B 1 277 ? 39.90014 -28.20432 -9.71204  1.000 8.25779   ?  275 VAL   B CG2  1 
ATOM   10336 H H    . VAL   B 1 277 ? 38.97377 -27.25377 -7.19357  1.000 8.67932   ?  275 VAL   B H    1 
ATOM   10337 H HA   . VAL   B 1 277 ? 39.75908 -25.68832 -9.14160  1.000 10.85801  ?  275 VAL   B HA   1 
ATOM   10338 H HB   . VAL   B 1 277 ? 37.96126 -27.84939 -9.28197  1.000 9.49279   ?  275 VAL   B HB   1 
ATOM   10339 H HG11 . VAL   B 1 277 ? 38.78855 -26.16817 -11.36683 1.000 10.36572  ?  275 VAL   B HG11 1 
ATOM   10340 H HG12 . VAL   B 1 277 ? 38.43976 -27.68364 -11.69118 1.000 10.36572  ?  275 VAL   B HG12 1 
ATOM   10341 H HG13 . VAL   B 1 277 ? 37.32505 -26.72236 -11.09381 1.000 10.36572  ?  275 VAL   B HG13 1 
ATOM   10342 H HG21 . VAL   B 1 277 ? 40.41799 -28.05398 -8.90573  1.000 9.91259   ?  275 VAL   B HG21 1 
ATOM   10343 H HG22 . VAL   B 1 277 ? 39.62488 -29.13320 -9.75999  1.000 9.91259   ?  275 VAL   B HG22 1 
ATOM   10344 H HG23 . VAL   B 1 277 ? 40.42897 -27.97533 -10.49230 1.000 9.91259   ?  275 VAL   B HG23 1 
ATOM   10345 N N    . ASP   B 1 278 ? 36.71864 -25.27402 -8.22417  1.000 7.83415   ?  276 ASP   B N    1 
ATOM   10346 C CA   . ASP   B 1 278 ? 35.58848 -24.35897 -8.30691  1.000 8.54742   ?  276 ASP   B CA   1 
ATOM   10347 C C    . ASP   B 1 278 ? 35.94326 -22.97211 -7.77837  1.000 8.48492   ?  276 ASP   B C    1 
ATOM   10348 O O    . ASP   B 1 278 ? 35.66807 -21.96441 -8.43827  1.000 8.44479   ?  276 ASP   B O    1 
ATOM   10349 C CB   . ASP   B 1 278 ? 34.38659 -24.89702 -7.54308  1.000 10.14048  ?  276 ASP   B CB   1 
ATOM   10350 C CG   . ASP   B 1 278 ? 33.13285 -24.06853 -7.79311  1.000 16.72853  ?  276 ASP   B CG   1 
ATOM   10351 O OD1  . ASP   B 1 278 ? 32.62448 -24.07874 -8.93109  1.000 20.51345  ?  276 ASP   B OD1  1 
ATOM   10352 O OD2  . ASP   B 1 278 ? 32.69396 -23.36866 -6.85920  1.000 22.02632  ?  276 ASP   B OD2  1 
ATOM   10353 H H    . ASP   B 1 278 ? 36.60506 -25.93658 -7.68778  1.000 9.40422   ?  276 ASP   B H    1 
ATOM   10354 H HA   . ASP   B 1 278 ? 35.34928 -24.28743 -9.24423  1.000 10.26015  ?  276 ASP   B HA   1 
ATOM   10355 H HB2  . ASP   B 1 278 ? 34.20976 -25.80748 -7.82716  1.000 12.17183  ?  276 ASP   B HB2  1 
ATOM   10356 H HB3  . ASP   B 1 278 ? 34.57812 -24.87740 -6.59238  1.000 12.17183  ?  276 ASP   B HB3  1 
ATOM   10357 N N    . PHE   B 1 279 ? 36.52341 -22.88689 -6.57893  1.000 7.13855   ?  277 PHE   B N    1 
ATOM   10358 C CA   . PHE   B 1 279 ? 36.79444 -21.54770 -6.04735  1.000 8.62812   ?  277 PHE   B CA   1 
ATOM   10359 C C    . PHE   B 1 279 ? 37.85981 -20.80958 -6.84693  1.000 9.34920   ?  277 PHE   B C    1 
ATOM   10360 O O    . PHE   B 1 279 ? 37.75535 -19.58412 -7.02191  1.000 8.92554   ?  277 PHE   B O    1 
ATOM   10361 C CB   . PHE   B 1 279 ? 36.88624 -21.50235 -4.51437  1.000 7.30634   ?  277 PHE   B CB   1 
ATOM   10362 C CG   . PHE   B 1 279 ? 38.12290 -22.11945 -3.87087  1.000 7.20662   ?  277 PHE   B CG   1 
ATOM   10363 C CD1  . PHE   B 1 279 ? 39.40089 -21.63835 -4.11278  1.000 7.91459   ?  277 PHE   B CD1  1 
ATOM   10364 C CD2  . PHE   B 1 279 ? 37.97344 -23.14319 -2.93514  1.000 9.35770   ?  277 PHE   B CD2  1 
ATOM   10365 C CE1  . PHE   B 1 279 ? 40.50649 -22.19646 -3.45743  1.000 7.08601   ?  277 PHE   B CE1  1 
ATOM   10366 C CE2  . PHE   B 1 279 ? 39.06619 -23.70194 -2.30495  1.000 7.52764   ?  277 PHE   B CE2  1 
ATOM   10367 C CZ   . PHE   B 1 279 ? 40.32653 -23.20770 -2.55215  1.000 7.31445   ?  277 PHE   B CZ   1 
ATOM   10368 H H    . PHE   B 1 279 ? 36.75664 -23.54843 -6.08136  1.000 8.56950   ?  277 PHE   B H    1 
ATOM   10369 H HA   . PHE   B 1 279 ? 36.00904 -20.99186 -6.17013  1.000 10.35699  ?  277 PHE   B HA   1 
ATOM   10370 H HB2  . PHE   B 1 279 ? 36.86212 -20.57184 -4.24149  1.000 8.77085   ?  277 PHE   B HB2  1 
ATOM   10371 H HB3  . PHE   B 1 279 ? 36.11798 -21.97336 -4.15546  1.000 8.77085   ?  277 PHE   B HB3  1 
ATOM   10372 H HD1  . PHE   B 1 279 ? 39.52502 -20.94013 -4.71443  1.000 9.50075   ?  277 PHE   B HD1  1 
ATOM   10373 H HD2  . PHE   B 1 279 ? 37.12106 -23.45495 -2.73227  1.000 11.23248  ?  277 PHE   B HD2  1 
ATOM   10374 H HE1  . PHE   B 1 279 ? 41.36231 -21.88007 -3.63733  1.000 8.50645   ?  277 PHE   B HE1  1 
ATOM   10375 H HE2  . PHE   B 1 279 ? 38.95131 -24.41108 -1.71434  1.000 9.03641   ?  277 PHE   B HE2  1 
ATOM   10376 H HZ   . PHE   B 1 279 ? 41.05926 -23.56217 -2.10230  1.000 8.78058   ?  277 PHE   B HZ   1 
ATOM   10377 N N    . MET   B 1 280 ? 38.82319 -21.53180 -7.42104  1.000 6.74554   ?  278 MET   B N    1 
ATOM   10378 C CA   . MET   B 1 280 ? 39.80669 -20.90423 -8.30087  1.000 6.59479   ?  278 MET   B CA   1 
ATOM   10379 C C    . MET   B 1 280 ? 39.16409 -20.43373 -9.59582  1.000 6.74840   ?  278 MET   B C    1 
ATOM   10380 O O    . MET   B 1 280 ? 39.40570 -19.31034 -10.04813 1.000 7.93577   ?  278 MET   B O    1 
ATOM   10381 C CB   . MET   B 1 280 ? 40.94155 -21.88088 -8.59688  1.000 7.60610   ?  278 MET   B CB   1 
ATOM   10382 C CG   . MET   B 1 280 ? 41.86362 -22.09550 -7.40088  1.000 8.01669   ?  278 MET   B CG   1 
ATOM   10383 S SD   . MET   B 1 280 ? 42.86586 -20.63781 -6.97011  1.000 9.96077   ?  278 MET   B SD   1 
ATOM   10384 C CE   . MET   B 1 280 ? 43.84853 -20.52160 -8.45222  1.000 13.11413  ?  278 MET   B CE   1 
ATOM   10385 H H    . MET   B 1 280 ? 38.92846 -22.37914 -7.31840  1.000 8.09789   ?  278 MET   B H    1 
ATOM   10386 H HA   . MET   B 1 280 ? 40.18447 -20.13782 -7.84175  1.000 7.91699   ?  278 MET   B HA   1 
ATOM   10387 H HB2  . MET   B 1 280 ? 40.56290 -22.73963 -8.84195  1.000 9.13056   ?  278 MET   B HB2  1 
ATOM   10388 H HB3  . MET   B 1 280 ? 41.47484 -21.53252 -9.32841  1.000 9.13056   ?  278 MET   B HB3  1 
ATOM   10389 H HG2  . MET   B 1 280 ? 41.32335 -22.32101 -6.62747  1.000 9.62327   ?  278 MET   B HG2  1 
ATOM   10390 H HG3  . MET   B 1 280 ? 42.47265 -22.82276 -7.60358  1.000 9.62327   ?  278 MET   B HG3  1 
ATOM   10391 H HE1  . MET   B 1 280 ? 44.63127 -19.97833 -8.27037  1.000 15.74020  ?  278 MET   B HE1  1 
ATOM   10392 H HE2  . MET   B 1 280 ? 44.11993 -21.41296 -8.72189  1.000 15.74020  ?  278 MET   B HE2  1 
ATOM   10393 H HE3  . MET   B 1 280 ? 43.31680 -20.11173 -9.15235  1.000 15.74020  ?  278 MET   B HE3  1 
ATOM   10394 N N    . THR   B 1 281 ? 38.29840 -21.25643 -10.17715 1.000 7.12944   ?  279 THR   B N    1 
ATOM   10395 C CA   . THR   B 1 281 ? 37.65772 -20.88478 -11.43077 1.000 8.80094   ?  279 THR   B CA   1 
ATOM   10396 C C    . THR   B 1 281 ? 36.77906 -19.65084 -11.24708 1.000 7.64927   ?  279 THR   B C    1 
ATOM   10397 O O    . THR   B 1 281 ? 36.84856 -18.70060 -12.04099 1.000 8.17071   ?  279 THR   B O    1 
ATOM   10398 C CB   . THR   B 1 281 ? 36.84939 -22.06429 -11.96011 1.000 7.62709   ?  279 THR   B CB   1 
ATOM   10399 O OG1  . THR   B 1 281 ? 37.73088 -23.15758 -12.24381 1.000 9.36371   ?  279 THR   B OG1  1 
ATOM   10400 C CG2  . THR   B 1 281 ? 36.14105 -21.68587 -13.21530 1.000 11.31482  ?  279 THR   B CG2  1 
ATOM   10401 H H    . THR   B 1 281 ? 38.06752 -22.02593 -9.87026  1.000 8.55857   ?  279 THR   B H    1 
ATOM   10402 H HA   . THR   B 1 281 ? 38.33655 -20.66808 -12.08890 1.000 10.56438  ?  279 THR   B HA   1 
ATOM   10403 H HB   . THR   B 1 281 ? 36.19393 -22.33047 -11.29646 1.000 9.15576   ?  279 THR   B HB   1 
ATOM   10404 H HG1  . THR   B 1 281 ? 38.21423 -23.31773 -11.57574 1.000 11.23970  ?  279 THR   B HG1  1 
ATOM   10405 H HG21 . THR   B 1 281 ? 35.94527 -22.47928 -13.73787 1.000 13.58103  ?  279 THR   B HG21 1 
ATOM   10406 H HG22 . THR   B 1 281 ? 35.30867 -21.23510 -13.00352 1.000 13.58103  ?  279 THR   B HG22 1 
ATOM   10407 H HG23 . THR   B 1 281 ? 36.69609 -21.09048 -13.74288 1.000 13.58103  ?  279 THR   B HG23 1 
ATOM   10408 N N    . LYS   B 1 282 ? 35.95701 -19.63801 -10.18807 1.000 7.16079   ?  280 LYS   B N    1 
ATOM   10409 C CA   . LYS   B 1 282 ? 35.04026 -18.53152 -9.97751  1.000 8.49864   ?  280 LYS   B CA   1 
ATOM   10410 C C    . LYS   B 1 282 ? 35.78121 -17.25773 -9.60143  1.000 9.06777   ?  280 LYS   B C    1 
ATOM   10411 O O    . LYS   B 1 282 ? 35.31568 -16.15624 -9.89808  1.000 10.85053  ?  280 LYS   B O    1 
ATOM   10412 C CB   . LYS   B 1 282 ? 34.06067 -18.89671 -8.86981  1.000 9.40287   ?  280 LYS   B CB   1 
ATOM   10413 C CG   . LYS   B 1 282 ? 33.11206 -20.05514 -9.20584  1.000 13.81507  ?  280 LYS   B CG   1 
ATOM   10414 C CD   . LYS   B 1 282 ? 32.14173 -19.74841 -10.30486 1.000 28.48435  ?  280 LYS   B CD   1 
ATOM   10415 C CE   . LYS   B 1 282 ? 30.87498 -20.57551 -10.12309 1.000 34.06112  ?  280 LYS   B CE   1 
ATOM   10416 N NZ   . LYS   B 1 282 ? 31.16945 -22.02916 -10.05534 1.000 36.65082  ?  280 LYS   B NZ   1 
ATOM   10417 H H    . LYS   B 1 282 ? 35.91703 -20.25370 -9.58897  1.000 8.59619   ?  280 LYS   B H    1 
ATOM   10418 H HA   . LYS   B 1 282 ? 34.54709 -18.36674 -10.79637 1.000 10.20161  ?  280 LYS   B HA   1 
ATOM   10419 H HB2  . LYS   B 1 282 ? 34.56713 -19.15316 -8.08328  1.000 11.28669  ?  280 LYS   B HB2  1 
ATOM   10420 H HB3  . LYS   B 1 282 ? 33.51419 -18.11966 -8.67371  1.000 11.28669  ?  280 LYS   B HB3  1 
ATOM   10421 H HG2  . LYS   B 1 282 ? 33.64006 -20.81970 -9.48436  1.000 16.58133  ?  280 LYS   B HG2  1 
ATOM   10422 H HG3  . LYS   B 1 282 ? 32.59858 -20.27748 -8.41350  1.000 16.58133  ?  280 LYS   B HG3  1 
ATOM   10423 H HD2  . LYS   B 1 282 ? 31.90600 -18.80781 -10.28054 1.000 34.18447  ?  280 LYS   B HD2  1 
ATOM   10424 H HD3  . LYS   B 1 282 ? 32.53772 -19.96912 -11.16240 1.000 34.18447  ?  280 LYS   B HD3  1 
ATOM   10425 H HE2  . LYS   B 1 282 ? 30.43892 -20.31524 -9.29665  1.000 40.87659  ?  280 LYS   B HE2  1 
ATOM   10426 H HE3  . LYS   B 1 282 ? 30.28137 -20.42069 -10.87446 1.000 40.87659  ?  280 LYS   B HE3  1 
ATOM   10427 H HZ1  . LYS   B 1 282 ? 31.30779 -22.27267 -9.21056  1.000 43.98423  ?  280 LYS   B HZ1  1 
ATOM   10428 H HZ2  . LYS   B 1 282 ? 30.48417 -22.49408 -10.38143 1.000 43.98423  ?  280 LYS   B HZ2  1 
ATOM   10429 H HZ3  . LYS   B 1 282 ? 31.89751 -22.21481 -10.53237 1.000 43.98423  ?  280 LYS   B HZ3  1 
ATOM   10430 N N    . THR   B 1 283 ? 36.92140 -17.37382 -8.93423  1.000 8.79408   ?  281 THR   B N    1 
ATOM   10431 C CA   . THR   B 1 283 ? 37.70769 -16.18691 -8.63273  1.000 7.38821   ?  281 THR   B CA   1 
ATOM   10432 C C    . THR   B 1 283 ? 38.27155 -15.56109 -9.89676  1.000 9.16722   ?  281 THR   B C    1 
ATOM   10433 O O    . THR   B 1 283 ? 38.15505 -14.34978 -10.10778 1.000 8.53986   ?  281 THR   B O    1 
ATOM   10434 C CB   . THR   B 1 283 ? 38.84101 -16.56113 -7.67601  1.000 9.16751   ?  281 THR   B CB   1 
ATOM   10435 O OG1  . THR   B 1 283 ? 38.31212 -16.99460 -6.41630  1.000 8.69229   ?  281 THR   B OG1  1 
ATOM   10436 C CG2  . THR   B 1 283 ? 39.81704 -15.41216 -7.45981  1.000 13.65197  ?  281 THR   B CG2  1 
ATOM   10437 H H    . THR   B 1 283 ? 37.25605 -18.11333 -8.65009  1.000 10.55614  ?  281 THR   B H    1 
ATOM   10438 H HA   . THR   B 1 283 ? 37.13665 -15.53059 -8.20372  1.000 8.86909   ?  281 THR   B HA   1 
ATOM   10439 H HB   . THR   B 1 283 ? 39.34128 -17.28870 -8.07760  1.000 11.00425  ?  281 THR   B HB   1 
ATOM   10440 H HG1  . THR   B 1 283 ? 37.78267 -17.63631 -6.53250  1.000 10.43399  ?  281 THR   B HG1  1 
ATOM   10441 H HG21 . THR   B 1 283 ? 39.36426 -14.56382 -7.58710  1.000 16.38561  ?  281 THR   B HG21 1 
ATOM   10442 H HG22 . THR   B 1 283 ? 40.17489 -15.44592 -6.55886  1.000 16.38561  ?  281 THR   B HG22 1 
ATOM   10443 H HG23 . THR   B 1 283 ? 40.54981 -15.47589 -8.09217  1.000 16.38561  ?  281 THR   B HG23 1 
ATOM   10444 N N    . PHE   B 1 284 ? 38.89252 -16.37287 -10.74696 1.000 7.87556   ?  282 PHE   B N    1 
ATOM   10445 C CA   . PHE   B 1 284 ? 39.51691 -15.84359 -11.96496 1.000 8.04773   ?  282 PHE   B CA   1 
ATOM   10446 C C    . PHE   B 1 284 ? 38.49641 -15.41454 -13.00084 1.000 12.12776  ?  282 PHE   B C    1 
ATOM   10447 O O    . PHE   B 1 284 ? 38.83888 -14.59696 -13.86278 1.000 11.73900  ?  282 PHE   B O    1 
ATOM   10448 C CB   . PHE   B 1 284 ? 40.58865 -16.82111 -12.47185 1.000 10.35797  ?  282 PHE   B CB   1 
ATOM   10449 C CG   . PHE   B 1 284 ? 41.90984 -16.61638 -11.79498 1.000 7.59312   ?  282 PHE   B CG   1 
ATOM   10450 C CD1  . PHE   B 1 284 ? 42.83934 -15.69916 -12.27177 1.000 9.40510   ?  282 PHE   B CD1  1 
ATOM   10451 C CD2  . PHE   B 1 284 ? 42.18370 -17.27279 -10.60500 1.000 8.74021   ?  282 PHE   B CD2  1 
ATOM   10452 C CE1  . PHE   B 1 284 ? 44.03721 -15.49634 -11.59030 1.000 12.07366  ?  282 PHE   B CE1  1 
ATOM   10453 C CE2  . PHE   B 1 284 ? 43.35763 -17.05293 -9.91104  1.000 9.61234   ?  282 PHE   B CE2  1 
ATOM   10454 C CZ   . PHE   B 1 284 ? 44.27992 -16.16040 -10.40841 1.000 12.52391  ?  282 PHE   B CZ   1 
ATOM   10455 H H    . PHE   B 1 284 ? 38.96807 -17.22375 -10.64744 1.000 9.45392   ?  282 PHE   B H    1 
ATOM   10456 H HA   . PHE   B 1 284 ? 40.00897 -15.03000 -11.77302 1.000 9.66053   ?  282 PHE   B HA   1 
ATOM   10457 H HB2  . PHE   B 1 284 ? 40.29742 -17.72986 -12.29789 1.000 12.43281  ?  282 PHE   B HB2  1 
ATOM   10458 H HB3  . PHE   B 1 284 ? 40.71348 -16.68940 -13.42472 1.000 12.43281  ?  282 PHE   B HB3  1 
ATOM   10459 H HD1  . PHE   B 1 284 ? 42.66084 -15.21940 -13.04822 1.000 11.28937  ?  282 PHE   B HD1  1 
ATOM   10460 H HD2  . PHE   B 1 284 ? 41.56210 -17.87566 -10.26580 1.000 10.49150  ?  282 PHE   B HD2  1 
ATOM   10461 H HE1  . PHE   B 1 284 ? 44.67379 -14.91182 -11.93383 1.000 14.49163  ?  282 PHE   B HE1  1 
ATOM   10462 H HE2  . PHE   B 1 284 ? 43.52338 -17.50395 -9.11479  1.000 11.53806  ?  282 PHE   B HE2  1 
ATOM   10463 H HZ   . PHE   B 1 284 ? 45.07067 -16.00506 -9.94420  1.000 15.03194  ?  282 PHE   B HZ   1 
ATOM   10464 N N    . GLU   B 1 285 ? 37.24735 -15.87741 -12.90224 1.000 10.25391  ?  283 GLU   B N    1 
ATOM   10465 C CA   . GLU   B 1 285 ? 36.19826 -15.34694 -13.77061 1.000 10.24001  ?  283 GLU   B CA   1 
ATOM   10466 C C    . GLU   B 1 285 ? 35.96319 -13.86786 -13.52817 1.000 13.37437  ?  283 GLU   B C    1 
ATOM   10467 O O    . GLU   B 1 285 ? 35.36926 -13.19299 -14.37549 1.000 16.20629  ?  283 GLU   B O    1 
ATOM   10468 C CB   . GLU   B 1 285 ? 34.88273 -16.07865 -13.52336 1.000 13.62755  ?  283 GLU   B CB   1 
ATOM   10469 C CG   . GLU   B 1 285 ? 34.75575 -17.38242 -14.26488 1.000 15.95514  ?  283 GLU   B CG   1 
ATOM   10470 C CD   . GLU   B 1 285 ? 33.55731 -18.20719 -13.78742 1.000 17.89809  ?  283 GLU   B CD   1 
ATOM   10471 O OE1  . GLU   B 1 285 ? 32.66452 -17.67797 -13.07932 1.000 26.10550  ?  283 GLU   B OE1  1 
ATOM   10472 O OE2  . GLU   B 1 285 ? 33.53111 -19.40319 -14.10891 1.000 24.84638  ?  283 GLU   B OE2  1 
ATOM   10473 H H    . GLU   B 1 285 ? 36.98799 -16.48540 -12.35209 1.000 12.30794  ?  283 GLU   B H    1 
ATOM   10474 H HA   . GLU   B 1 285 ? 36.46958 -15.48801 -14.69115 1.000 12.29126  ?  283 GLU   B HA   1 
ATOM   10475 H HB2  . GLU   B 1 285 ? 34.80744 -16.27023 -12.57545 1.000 16.35630  ?  283 GLU   B HB2  1 
ATOM   10476 H HB3  . GLU   B 1 285 ? 34.15168 -15.50685 -13.80534 1.000 16.35630  ?  283 GLU   B HB3  1 
ATOM   10477 H HG2  . GLU   B 1 285 ? 34.63956 -17.20036 -15.21053 1.000 19.14941  ?  283 GLU   B HG2  1 
ATOM   10478 H HG3  . GLU   B 1 285 ? 35.55904 -17.90766 -14.12440 1.000 19.14941  ?  283 GLU   B HG3  1 
ATOM   10479 N N    . LYS   B 1 286 ? 36.38610 -13.34469 -12.37878 1.000 12.26103  ?  284 LYS   B N    1 
ATOM   10480 C CA   . LYS   B 1 286 ? 36.24694 -11.92805 -12.11566 1.000 12.19383  ?  284 LYS   B CA   1 
ATOM   10481 C C    . LYS   B 1 286 ? 37.31436 -11.09776 -12.82441 1.000 14.83724  ?  284 LYS   B C    1 
ATOM   10482 O O    . LYS   B 1 286 ? 37.18063 -9.86889  -12.85782 1.000 20.29094  ?  284 LYS   B O    1 
ATOM   10483 C CB   . LYS   B 1 286 ? 36.33025 -11.63250 -10.60480 1.000 13.67761  ?  284 LYS   B CB   1 
ATOM   10484 C CG   . LYS   B 1 286 ? 35.26814 -12.30388 -9.73850  1.000 13.50832  ?  284 LYS   B CG   1 
ATOM   10485 C CD   . LYS   B 1 286 ? 35.38679 -11.86042 -8.26638  1.000 16.03111  ?  284 LYS   B CD   1 
ATOM   10486 C CE   . LYS   B 1 286 ? 34.11985 -12.02706 -7.48307  1.000 22.43800  ?  284 LYS   B CE   1 
ATOM   10487 N NZ   . LYS   B 1 286 ? 34.04314 -11.03934 -6.34328  1.000 27.86512  ?  284 LYS   B NZ   1 
ATOM   10488 H H    . LYS   B 1 286 ? 36.75403 -13.79217 -11.74317 1.000 14.71648  ?  284 LYS   B H    1 
ATOM   10489 H HA   . LYS   B 1 286 ? 35.36881 -11.65459 -12.42390 1.000 14.63584  ?  284 LYS   B HA   1 
ATOM   10490 H HB2  . LYS   B 1 286 ? 37.19504 -11.93224 -10.28356 1.000 16.41637  ?  284 LYS   B HB2  1 
ATOM   10491 H HB3  . LYS   B 1 286 ? 36.24254 -10.67497 -10.47698 1.000 16.41637  ?  284 LYS   B HB3  1 
ATOM   10492 H HG2  . LYS   B 1 286 ? 34.38681 -12.05952 -10.06167 1.000 16.21323  ?  284 LYS   B HG2  1 
ATOM   10493 H HG3  . LYS   B 1 286 ? 35.38095 -13.26648 -9.77821  1.000 16.21323  ?  284 LYS   B HG3  1 
ATOM   10494 H HD2  . LYS   B 1 286 ? 36.07361 -12.39165 -7.83397  1.000 19.24057  ?  284 LYS   B HD2  1 
ATOM   10495 H HD3  . LYS   B 1 286 ? 35.62857 -10.92138 -8.24100  1.000 19.24057  ?  284 LYS   B HD3  1 
ATOM   10496 H HE2  . LYS   B 1 286 ? 33.35922 -11.87975 -8.06671  1.000 26.92885  ?  284 LYS   B HE2  1 
ATOM   10497 H HE3  . LYS   B 1 286 ? 34.08580 -12.92326 -7.11352  1.000 26.92885  ?  284 LYS   B HE3  1 
ATOM   10498 H HZ1  . LYS   B 1 286 ? 34.48429 -11.35426 -5.63737  1.000 33.44139  ?  284 LYS   B HZ1  1 
ATOM   10499 H HZ2  . LYS   B 1 286 ? 34.40506 -10.26384 -6.58765  1.000 33.44139  ?  284 LYS   B HZ2  1 
ATOM   10500 H HZ3  . LYS   B 1 286 ? 33.19368 -10.90264 -6.11560  1.000 33.44139  ?  284 LYS   B HZ3  1 
ATOM   10501 N N    . VAL   B 1 287 ? 38.34721 -11.72518 -13.39812 1.000 11.65125  ?  285 VAL   B N    1 
ATOM   10502 C CA   A VAL   B 1 287 ? 39.45862 -10.99817 -13.99962 0.548 15.21381  ?  285 VAL   B CA   1 
ATOM   10503 C CA   B VAL   B 1 287 ? 39.46151 -10.99341 -13.99860 0.452 15.21625  ?  285 VAL   B CA   1 
ATOM   10504 C C    . VAL   B 1 287 ? 39.64220 -11.29675 -15.48212 1.000 24.18102  ?  285 VAL   B C    1 
ATOM   10505 O O    . VAL   B 1 287 ? 40.18295 -10.47010 -16.22689 1.000 31.91282  ?  285 VAL   B O    1 
ATOM   10506 C CB   A VAL   B 1 287 ? 40.76562 -11.30283 -13.24204 0.548 17.63690  ?  285 VAL   B CB   1 
ATOM   10507 C CB   B VAL   B 1 287 ? 40.78685 -11.22497 -13.23544 0.452 17.64651  ?  285 VAL   B CB   1 
ATOM   10508 C CG1  A VAL   B 1 287 ? 41.89384 -10.47004 -13.79606 0.548 20.78425  ?  285 VAL   B CG1  1 
ATOM   10509 C CG1  B VAL   B 1 287 ? 40.61835 -10.89878 -11.76316 0.452 20.36217  ?  285 VAL   B CG1  1 
ATOM   10510 C CG2  A VAL   B 1 287 ? 40.58487 -11.06040 -11.75630 0.548 20.85212  ?  285 VAL   B CG2  1 
ATOM   10511 C CG2  B VAL   B 1 287 ? 41.29796 -12.65866 -13.40548 0.452 19.15464  ?  285 VAL   B CG2  1 
ATOM   10512 H H    . VAL   B 1 287 ? 38.42318 -12.58027 -13.44948 1.000 13.98474  ?  285 VAL   B H    1 
ATOM   10513 H HA   . VAL   B 1 287 ? 39.23135 -10.05682 -13.94384 1.000 18.26274  ?  285 VAL   B HA   1 
ATOM   10514 H HB   A VAL   B 1 287 ? 40.99616 -12.23730 -13.36256 0.548 21.16753  ?  285 VAL   B HB   1 
ATOM   10515 H HB   B VAL   B 1 287 ? 41.45381 -10.63054 -13.61322 0.452 21.17906  ?  285 VAL   B HB   1 
ATOM   10516 H HG11 A VAL   B 1 287 ? 42.45835 -10.17610 -13.06406 0.548 24.94435  ?  285 VAL   B HG11 1 
ATOM   10517 H HG11 B VAL   B 1 287 ? 40.03906 -10.12574 -11.67526 0.452 24.43785  ?  285 VAL   B HG11 1 
ATOM   10518 H HG12 A VAL   B 1 287 ? 42.40971 -11.00936 -14.41566 0.548 24.94435  ?  285 VAL   B HG12 1 
ATOM   10519 H HG12 B VAL   B 1 287 ? 40.22217 -11.66179 -11.31398 0.452 24.43785  ?  285 VAL   B HG12 1 
ATOM   10520 H HG13 A VAL   B 1 287 ? 41.52236 -9.70139  -14.25657 0.548 24.94435  ?  285 VAL   B HG13 1 
ATOM   10521 H HG13 B VAL   B 1 287 ? 41.48861 -10.70515 -11.38099 0.452 24.43785  ?  285 VAL   B HG13 1 
ATOM   10522 H HG21 A VAL   B 1 287 ? 40.17589 -10.19059 -11.62570 0.548 25.02578  ?  285 VAL   B HG21 1 
ATOM   10523 H HG21 B VAL   B 1 287 ? 40.67038 -13.26925 -12.98808 0.452 22.98881  ?  285 VAL   B HG21 1 
ATOM   10524 H HG22 A VAL   B 1 287 ? 40.01283 -11.75316 -11.39057 0.548 25.02578  ?  285 VAL   B HG22 1 
ATOM   10525 H HG22 B VAL   B 1 287 ? 41.37274 -12.85709 -14.35202 0.452 22.98881  ?  285 VAL   B HG22 1 
ATOM   10526 H HG23 A VAL   B 1 287 ? 41.45296 -11.08597 -11.32425 0.548 25.02578  ?  285 VAL   B HG23 1 
ATOM   10527 H HG23 B VAL   B 1 287 ? 42.16693 -12.73651 -12.98153 0.452 22.98881  ?  285 VAL   B HG23 1 
ATOM   10528 N N    . ASP   B 1 288 ? 39.22125 -12.47824 -15.92119 1.000 16.45632  ?  286 ASP   B N    1 
ATOM   10529 C CA   . ASP   B 1 288 ? 39.54616 -12.93522 -17.27346 1.000 26.73798  ?  286 ASP   B CA   1 
ATOM   10530 C C    . ASP   B 1 288 ? 38.44183 -13.84317 -17.77900 1.000 18.76938  ?  286 ASP   B C    1 
ATOM   10531 O O    . ASP   B 1 288 ? 38.00758 -14.74090 -17.05671 1.000 15.55917  ?  286 ASP   B O    1 
ATOM   10532 C CB   . ASP   B 1 288 ? 40.85813 -13.74070 -17.25228 1.000 33.87758  ?  286 ASP   B CB   1 
ATOM   10533 C CG   . ASP   B 1 288 ? 41.47908 -13.92054 -18.63945 1.000 39.06114  ?  286 ASP   B CG   1 
ATOM   10534 O OD1  . ASP   B 1 288 ? 40.77539 -13.72039 -19.66292 1.000 39.96509  ?  286 ASP   B OD1  1 
ATOM   10535 O OD2  . ASP   B 1 288 ? 42.67548 -14.28585 -18.69782 1.000 42.31672  ?  286 ASP   B OD2  1 
ATOM   10536 H H    . ASP   B 1 288 ? 38.74977 -13.03093 -15.46093 1.000 19.75083  ?  286 ASP   B H    1 
ATOM   10537 H HA   . ASP   B 1 288 ? 39.62087 -12.16796 -17.86222 1.000 32.08882  ?  286 ASP   B HA   1 
ATOM   10538 H HB2  . ASP   B 1 288 ? 41.50269 -13.27679 -16.69530 1.000 40.65634  ?  286 ASP   B HB2  1 
ATOM   10539 H HB3  . ASP   B 1 288 ? 40.67972 -14.62234 -16.88925 1.000 40.65634  ?  286 ASP   B HB3  1 
ATOM   10540 N N    . GLY   B 1 289 ? 38.01316 -13.63123 -19.02880 1.000 22.98570  ?  287 GLY   B N    1 
ATOM   10541 C CA   . GLY   B 1 289 ? 37.04194 -14.53150 -19.62209 1.000 19.19079  ?  287 GLY   B CA   1 
ATOM   10542 C C    . GLY   B 1 289 ? 37.62600 -15.82944 -20.13064 1.000 13.58253  ?  287 GLY   B C    1 
ATOM   10543 O O    . GLY   B 1 289 ? 36.87974 -16.79429 -20.32911 1.000 16.76471  ?  287 GLY   B O    1 
ATOM   10544 H H    . GLY   B 1 289 ? 38.26816 -12.98565 -19.53654 1.000 27.58609  ?  287 GLY   B H    1 
ATOM   10545 H HA2  . GLY   B 1 289 ? 36.36894 -14.74756 -18.95780 1.000 23.03219  ?  287 GLY   B HA2  1 
ATOM   10546 H HA3  . GLY   B 1 289 ? 36.61565 -14.08347 -20.36938 1.000 23.03219  ?  287 GLY   B HA3  1 
ATOM   10547 N N    . LYS   B 1 290 ? 38.94068 -15.88214 -20.31528 1.000 16.87735  ?  288 LYS   B N    1 
ATOM   10548 C CA   . LYS   B 1 290 ? 39.60925 -17.09987 -20.74004 1.000 19.28909  ?  288 LYS   B CA   1 
ATOM   10549 C C    . LYS   B 1 290 ? 39.89887 -17.99163 -19.53652 1.000 17.03852  ?  288 LYS   B C    1 
ATOM   10550 O O    . LYS   B 1 290 ? 40.16369 -17.51076 -18.43198 1.000 21.27992  ?  288 LYS   B O    1 
ATOM   10551 C CB   . LYS   B 1 290 ? 40.96258 -16.78655 -21.39151 1.000 20.11089  ?  288 LYS   B CB   1 
ATOM   10552 C CG   . LYS   B 1 290 ? 40.88607 -16.15293 -22.76321 1.000 25.43135  ?  288 LYS   B CG   1 
ATOM   10553 C CD   . LYS   B 1 290 ? 42.26948 -16.09039 -23.41543 1.000 24.12738  ?  288 LYS   B CD   1 
ATOM   10554 C CE   . LYS   B 1 290 ? 42.24359 -15.27085 -24.70681 1.000 26.73094  ?  288 LYS   B CE   1 
ATOM   10555 N NZ   . LYS   B 1 290 ? 43.58067 -15.22807 -25.40929 1.000 23.33910  ?  288 LYS   B NZ   1 
ATOM   10556 H H    . LYS   B 1 290 ? 39.47259 -15.21642 -20.19912 1.000 20.25606  ?  288 LYS   B H    1 
ATOM   10557 H HA   . LYS   B 1 290 ? 39.03525 -17.55522 -21.37572 1.000 23.15015  ?  288 LYS   B HA   1 
ATOM   10558 H HB2  . LYS   B 1 290 ? 41.44505 -16.17324 -20.81533 1.000 24.13632  ?  288 LYS   B HB2  1 
ATOM   10559 H HB3  . LYS   B 1 290 ? 41.45790 -17.61560 -21.48231 1.000 24.13632  ?  288 LYS   B HB3  1 
ATOM   10560 H HG2  . LYS   B 1 290 ? 40.30245 -16.68023 -23.33088 1.000 30.52086  ?  288 LYS   B HG2  1 
ATOM   10561 H HG3  . LYS   B 1 290 ? 40.54309 -15.24912 -22.68323 1.000 30.52086  ?  288 LYS   B HG3  1 
ATOM   10562 H HD2  . LYS   B 1 290 ? 42.89522 -15.67379 -22.80242 1.000 28.95610  ?  288 LYS   B HD2  1 
ATOM   10563 H HD3  . LYS   B 1 290 ? 42.56427 -16.98913 -23.63053 1.000 28.95610  ?  288 LYS   B HD3  1 
ATOM   10564 H HE2  . LYS   B 1 290 ? 41.59908 -15.66355 -25.31614 1.000 32.08037  ?  288 LYS   B HE2  1 
ATOM   10565 H HE3  . LYS   B 1 290 ? 41.98817 -14.35911 -24.49611 1.000 32.08037  ?  288 LYS   B HE3  1 
ATOM   10566 H HZ1  . LYS   B 1 290 ? 43.55890 -14.63119 -26.06911 1.000 28.01017  ?  288 LYS   B HZ1  1 
ATOM   10567 H HZ2  . LYS   B 1 290 ? 44.21974 -14.99916 -24.83371 1.000 28.01017  ?  288 LYS   B HZ2  1 
ATOM   10568 H HZ3  . LYS   B 1 290 ? 43.77145 -16.02799 -25.74962 1.000 28.01017  ?  288 LYS   B HZ3  1 
ATOM   10569 N N    . LYS   B 1 291 ? 39.89732 -19.29396 -19.77306 1.000 19.71829  ?  289 LYS   B N    1 
ATOM   10570 C CA   . LYS   B 1 291 ? 40.22912 -20.22669 -18.70978 1.000 22.44246  ?  289 LYS   B CA   1 
ATOM   10571 C C    . LYS   B 1 291 ? 41.71110 -20.13662 -18.38098 1.000 22.46835  ?  289 LYS   B C    1 
ATOM   10572 O O    . LYS   B 1 291 ? 42.55627 -19.85294 -19.24228 1.000 20.28146  ?  289 LYS   B O    1 
ATOM   10573 C CB   . LYS   B 1 291 ? 39.86327 -21.65973 -19.09340 1.000 29.96188  ?  289 LYS   B CB   1 
ATOM   10574 C CG   . LYS   B 1 291 ? 40.89362 -22.39852 -19.96370 1.000 43.05788  ?  289 LYS   B CG   1 
ATOM   10575 C CD   . LYS   B 1 291 ? 40.72895 -23.93660 -19.88574 1.000 49.00254  ?  289 LYS   B CD   1 
ATOM   10576 C CE   . LYS   B 1 291 ? 40.83236 -24.46805 -18.44851 1.000 47.45661  ?  289 LYS   B CE   1 
ATOM   10577 N NZ   . LYS   B 1 291 ? 40.00695 -25.68393 -18.18771 1.000 50.27001  ?  289 LYS   B NZ   1 
ATOM   10578 H H    . LYS   B 1 291 ? 39.71049 -19.65817 -20.52940 1.000 23.66519  ?  289 LYS   B H    1 
ATOM   10579 H HA   . LYS   B 1 291 ? 39.71733 -20.00255 -17.91685 1.000 26.93420  ?  289 LYS   B HA   1 
ATOM   10580 H HB2  . LYS   B 1 291 ? 39.75237 -22.17428 -18.27864 1.000 35.95750  ?  289 LYS   B HB2  1 
ATOM   10581 H HB3  . LYS   B 1 291 ? 39.02955 -21.63902 -19.58878 1.000 35.95750  ?  289 LYS   B HB3  1 
ATOM   10582 H HG2  . LYS   B 1 291 ? 40.78108 -22.12923 -20.88875 1.000 51.67270  ?  289 LYS   B HG2  1 
ATOM   10583 H HG3  . LYS   B 1 291 ? 41.78699 -22.17461 -19.65932 1.000 51.67270  ?  289 LYS   B HG3  1 
ATOM   10584 H HD2  . LYS   B 1 291 ? 39.85714 -24.18041 -20.23416 1.000 58.80629  ?  289 LYS   B HD2  1 
ATOM   10585 H HD3  . LYS   B 1 291 ? 41.42630 -24.35744 -20.41253 1.000 58.80629  ?  289 LYS   B HD3  1 
ATOM   10586 H HE2  . LYS   B 1 291 ? 41.75749 -24.69621 -18.26692 1.000 56.95118  ?  289 LYS   B HE2  1 
ATOM   10587 H HE3  . LYS   B 1 291 ? 40.53569 -23.77484 -17.83831 1.000 56.95118  ?  289 LYS   B HE3  1 
ATOM   10588 H HZ1  . LYS   B 1 291 ? 40.09385 -25.93434 -17.33809 1.000 60.32725  ?  289 LYS   B HZ1  1 
ATOM   10589 H HZ2  . LYS   B 1 291 ? 39.14949 -25.51063 -18.35150 1.000 60.32725  ?  289 LYS   B HZ2  1 
ATOM   10590 H HZ3  . LYS   B 1 291 ? 40.27250 -26.35075 -18.71396 1.000 60.32725  ?  289 LYS   B HZ3  1 
ATOM   10591 N N    . LYS   B 1 292 ? 42.02094 -20.40803 -17.12236 1.000 17.99828  ?  290 LYS   B N    1 
ATOM   10592 C CA   . LYS   B 1 292 ? 43.36506 -20.23846 -16.59694 1.000 17.84355  ?  290 LYS   B CA   1 
ATOM   10593 C C    . LYS   B 1 292 ? 44.11095 -21.56570 -16.59995 1.000 16.10944  ?  290 LYS   B C    1 
ATOM   10594 O O    . LYS   B 1 292 ? 43.52174 -22.62778 -16.37769 1.000 19.68385  ?  290 LYS   B O    1 
ATOM   10595 C CB   . LYS   B 1 292 ? 43.28590 -19.73222 -15.15672 1.000 19.57579  ?  290 LYS   B CB   1 
ATOM   10596 C CG   . LYS   B 1 292 ? 42.58267 -18.40349 -15.01676 1.000 21.16664  ?  290 LYS   B CG   1 
ATOM   10597 C CD   . LYS   B 1 292 ? 43.31140 -17.25666 -15.72283 1.000 23.59500  ?  290 LYS   B CD   1 
ATOM   10598 C CE   . LYS   B 1 292 ? 44.80997 -17.24423 -15.44936 1.000 22.87768  ?  290 LYS   B CE   1 
ATOM   10599 N NZ   . LYS   B 1 292 ? 45.41053 -15.92256 -15.79847 1.000 25.03634  ?  290 LYS   B NZ   1 
ATOM   10600 H H    . LYS   B 1 292 ? 41.45719 -20.69793 -16.54121 1.000 21.60118  ?  290 LYS   B H    1 
ATOM   10601 H HA   . LYS   B 1 292 ? 43.85355 -19.60956 -17.15079 1.000 21.41550  ?  290 LYS   B HA   1 
ATOM   10602 H HB2  . LYS   B 1 292 ? 42.80059 -20.38167 -14.62418 1.000 23.49419  ?  290 LYS   B HB2  1 
ATOM   10603 H HB3  . LYS   B 1 292 ? 44.18692 -19.62807 -14.81288 1.000 23.49419  ?  290 LYS   B HB3  1 
ATOM   10604 H HG2  . LYS   B 1 292 ? 41.69569 -18.47474 -15.40289 1.000 25.40322  ?  290 LYS   B HG2  1 
ATOM   10605 H HG3  . LYS   B 1 292 ? 42.51760 -18.17959 -14.07520 1.000 25.40322  ?  290 LYS   B HG3  1 
ATOM   10606 H HD2  . LYS   B 1 292 ? 43.18365 -17.34392 -16.68041 1.000 28.31724  ?  290 LYS   B HD2  1 
ATOM   10607 H HD3  . LYS   B 1 292 ? 42.94497 -16.41303 -15.41475 1.000 28.31724  ?  290 LYS   B HD3  1 
ATOM   10608 H HE2  . LYS   B 1 292 ? 44.96721 -17.41305 -14.50719 1.000 27.45646  ?  290 LYS   B HE2  1 
ATOM   10609 H HE3  . LYS   B 1 292 ? 45.24123 -17.92802 -15.98541 1.000 27.45646  ?  290 LYS   B HE3  1 
ATOM   10610 H HZ1  . LYS   B 1 292 ? 46.28674 -16.01082 -15.92717 1.000 30.04685  ?  290 LYS   B HZ1  1 
ATOM   10611 H HZ2  . LYS   B 1 292 ? 45.03955 -15.60685 -16.54331 1.000 30.04685  ?  290 LYS   B HZ2  1 
ATOM   10612 H HZ3  . LYS   B 1 292 ? 45.27261 -15.34167 -15.13843 1.000 30.04685  ?  290 LYS   B HZ3  1 
ATOM   10613 N N    . ASP   B 1 293 ? 45.40409 -21.50496 -16.88889 1.000 12.68852  ?  291 ASP   B N    1 
ATOM   10614 C CA   . ASP   B 1 293 ? 46.30254 -22.63463 -16.64177 1.000 13.93375  ?  291 ASP   B CA   1 
ATOM   10615 C C    . ASP   B 1 293 ? 46.88171 -22.42224 -15.24492 1.000 9.16913   ?  291 ASP   B C    1 
ATOM   10616 O O    . ASP   B 1 293 ? 47.58245 -21.43802 -14.99798 1.000 9.71813   ?  291 ASP   B O    1 
ATOM   10617 C CB   . ASP   B 1 293 ? 47.38194 -22.68467 -17.71486 1.000 10.95522  ?  291 ASP   B CB   1 
ATOM   10618 C CG   . ASP   B 1 293 ? 48.55359 -23.60214 -17.37638 1.000 19.35109  ?  291 ASP   B CG   1 
ATOM   10619 O OD1  . ASP   B 1 293 ? 48.52545 -24.36691 -16.38970 1.000 16.57244  ?  291 ASP   B OD1  1 
ATOM   10620 O OD2  . ASP   B 1 293 ? 49.52773 -23.56693 -18.17379 1.000 26.02628  ?  291 ASP   B OD2  1 
ATOM   10621 H H    . ASP   B 1 293 ? 45.79127 -20.81755 -17.23117 1.000 15.22946  ?  291 ASP   B H    1 
ATOM   10622 H HA   . ASP   B 1 293 ? 45.83302 -23.48308 -16.66594 1.000 16.72375  ?  291 ASP   B HA   1 
ATOM   10623 H HB2  . ASP   B 1 293 ? 46.98562 -23.00550 -18.54003 1.000 13.14951  ?  291 ASP   B HB2  1 
ATOM   10624 H HB3  . ASP   B 1 293 ? 47.73552 -21.79045 -17.84238 1.000 13.14951  ?  291 ASP   B HB3  1 
ATOM   10625 N N    . TRP   B 1 294 ? 46.50695 -23.29424 -14.31235 1.000 10.07020  ?  292 TRP   B N    1 
ATOM   10626 C CA   . TRP   B 1 294 ? 46.87143 -23.07395 -12.90768 1.000 8.14360   ?  292 TRP   B CA   1 
ATOM   10627 C C    . TRP   B 1 294 ? 48.38526 -23.02322 -12.71501 1.000 9.25079   ?  292 TRP   B C    1 
ATOM   10628 O O    . TRP   B 1 294 ? 48.86699 -22.34417 -11.80792 1.000 9.13712   ?  292 TRP   B O    1 
ATOM   10629 C CB   . TRP   B 1 294 ? 46.23337 -24.16348 -12.03222 1.000 8.60194   ?  292 TRP   B CB   1 
ATOM   10630 C CG   . TRP   B 1 294 ? 44.75069 -24.26113 -12.17837 1.000 9.41930   ?  292 TRP   B CG   1 
ATOM   10631 C CD1  . TRP   B 1 294 ? 44.04233 -25.40124 -12.39273 1.000 10.37097  ?  292 TRP   B CD1  1 
ATOM   10632 C CD2  . TRP   B 1 294 ? 43.78490 -23.19886 -12.12242 1.000 9.59705   ?  292 TRP   B CD2  1 
ATOM   10633 N NE1  . TRP   B 1 294 ? 42.71479 -25.12165 -12.48688 1.000 10.30962  ?  292 TRP   B NE1  1 
ATOM   10634 C CE2  . TRP   B 1 294 ? 42.52281 -23.77649 -12.32953 1.000 10.00260  ?  292 TRP   B CE2  1 
ATOM   10635 C CE3  . TRP   B 1 294 ? 43.86642 -21.81943 -11.93868 1.000 11.01372  ?  292 TRP   B CE3  1 
ATOM   10636 C CZ2  . TRP   B 1 294 ? 41.33952 -23.01730 -12.34102 1.000 11.50756  ?  292 TRP   B CZ2  1 
ATOM   10637 C CZ3  . TRP   B 1 294 ? 42.68809 -21.06301 -11.94368 1.000 12.08473  ?  292 TRP   B CZ3  1 
ATOM   10638 C CH2  . TRP   B 1 294 ? 41.45018 -21.66920 -12.15071 1.000 11.10967  ?  292 TRP   B CH2  1 
ATOM   10639 H H    . TRP   B 1 294 ? 46.05043 -24.00824 -14.45862 1.000 12.08749  ?  292 TRP   B H    1 
ATOM   10640 H HA   . TRP   B 1 294 ? 46.52020 -22.21786 -12.61674 1.000 9.77556   ?  292 TRP   B HA   1 
ATOM   10641 H HB2  . TRP   B 1 294 ? 46.61212 -25.02216 -12.27743 1.000 10.32557  ?  292 TRP   B HB2  1 
ATOM   10642 H HB3  . TRP   B 1 294 ? 46.42688 -23.96906 -11.10182 1.000 10.32557  ?  292 TRP   B HB3  1 
ATOM   10643 H HD1  . TRP   B 1 294 ? 44.41270 -26.25126 -12.46474 1.000 12.44841  ?  292 TRP   B HD1  1 
ATOM   10644 H HE1  . TRP   B 1 294 ? 42.09326 -25.70003 -12.62389 1.000 12.37479  ?  292 TRP   B HE1  1 
ATOM   10645 H HE3  . TRP   B 1 294 ? 44.69105 -21.40773 -11.81464 1.000 13.21971  ?  292 TRP   B HE3  1 
ATOM   10646 H HZ2  . TRP   B 1 294 ? 40.51108 -23.41861 -12.47346 1.000 13.81232  ?  292 TRP   B HZ2  1 
ATOM   10647 H HZ3  . TRP   B 1 294 ? 42.73202 -20.14414 -11.80709 1.000 14.50492  ?  292 TRP   B HZ3  1 
ATOM   10648 H HH2  . TRP   B 1 294 ? 40.68257 -21.14421 -12.15947 1.000 13.33485  ?  292 TRP   B HH2  1 
ATOM   10649 N N    . ASN   B 1 295 ? 49.15545 -23.73050 -13.54530 1.000 9.70261   ?  293 ASN   B N    1 
ATOM   10650 C CA   . ASN   B 1 295 ? 50.60356 -23.68944 -13.38671 1.000 12.18935  ?  293 ASN   B CA   1 
ATOM   10651 C C    . ASN   B 1 295 ? 51.22613 -22.39006 -13.86599 1.000 10.93708  ?  293 ASN   B C    1 
ATOM   10652 O O    . ASN   B 1 295 ? 52.42090 -22.18163 -13.63173 1.000 10.94920  ?  293 ASN   B O    1 
ATOM   10653 C CB   . ASN   B 1 295 ? 51.24398 -24.86583 -14.10489 1.000 12.32141  ?  293 ASN   B CB   1 
ATOM   10654 C CG   . ASN   B 1 295 ? 51.28316 -26.08172 -13.23765 1.000 12.03770  ?  293 ASN   B CG   1 
ATOM   10655 O OD1  . ASN   B 1 295 ? 51.84447 -26.06259 -12.13825 1.000 12.26848  ?  293 ASN   B OD1  1 
ATOM   10656 N ND2  . ASN   B 1 295 ? 50.55050 -27.10534 -13.65674 1.000 14.13157  ?  293 ASN   B ND2  1 
ATOM   10657 H H    . ASN   B 1 295 ? 48.86936 -24.22567 -14.18761 1.000 11.64637  ?  293 ASN   B H    1 
ATOM   10658 H HA   . ASN   B 1 295 ? 50.80477 -23.77284 -12.44148 1.000 14.63046  ?  293 ASN   B HA   1 
ATOM   10659 H HB2  . ASN   B 1 295 ? 50.72966 -25.07475 -14.90033 1.000 14.78894  ?  293 ASN   B HB2  1 
ATOM   10660 H HB3  . ASN   B 1 295 ? 52.15408 -24.63576 -14.34920 1.000 14.78894  ?  293 ASN   B HB3  1 
ATOM   10661 H HD21 . ASN   B 1 295 ? 50.09548 -27.03943 -14.38353 1.000 16.96113  ?  293 ASN   B HD21 1 
ATOM   10662 H HD22 . ASN   B 1 295 ? 50.53060 -27.83477 -13.20162 1.000 16.96113  ?  293 ASN   B HD22 1 
ATOM   10663 N N    . SER   B 1 296 ? 50.44527 -21.50559 -14.49682 1.000 9.49925   ?  294 SER   B N    1 
ATOM   10664 C CA   . SER   B 1 296 ? 50.93311 -20.19936 -14.91587 1.000 10.16713  ?  294 SER   B CA   1 
ATOM   10665 C C    . SER   B 1 296 ? 50.90650 -19.18601 -13.78454 1.000 8.50325   ?  294 SER   B C    1 
ATOM   10666 O O    . SER   B 1 296 ? 51.37748 -18.05160 -13.97690 1.000 10.72957  ?  294 SER   B O    1 
ATOM   10667 C CB   . SER   B 1 296 ? 50.10452 -19.65137 -16.08338 1.000 11.25698  ?  294 SER   B CB   1 
ATOM   10668 O OG   . SER   B 1 296 ? 48.83935 -19.15838 -15.68576 1.000 11.83345  ?  294 SER   B OG   1 
ATOM   10669 H H    . SER   B 1 296 ? 49.61980 -21.64524 -14.69357 1.000 11.40234  ?  294 SER   B H    1 
ATOM   10670 H HA   . SER   B 1 296 ? 51.84538 -20.30489 -15.22816 1.000 12.20380  ?  294 SER   B HA   1 
ATOM   10671 H HB2  . SER   B 1 296 ? 50.59949 -18.92677 -16.49672 1.000 13.51162  ?  294 SER   B HB2  1 
ATOM   10672 H HB3  . SER   B 1 296 ? 49.96699 -20.36684 -16.72375 1.000 13.51162  ?  294 SER   B HB3  1 
ATOM   10673 H HG   . SER   B 1 296 ? 48.54041 -19.61567 -15.04769 1.000 14.20339  ?  294 SER   B HG   1 
ATOM   10674 N N    . LEU   B 1 297 ? 50.36002 -19.56252 -12.61769 1.000 8.80336   ?  295 LEU   B N    1 
ATOM   10675 C CA   . LEU   B 1 297 ? 50.18738 -18.65576 -11.48728 1.000 7.81629   ?  295 LEU   B CA   1 
ATOM   10676 C C    . LEU   B 1 297 ? 51.27989 -18.84914 -10.44869 1.000 8.21121   ?  295 LEU   B C    1 
ATOM   10677 O O    . LEU   B 1 297 ? 51.86605 -19.92317 -10.34029 1.000 8.71140   ?  295 LEU   B O    1 
ATOM   10678 C CB   . LEU   B 1 297 ? 48.85238 -18.91630 -10.79051 1.000 7.88538   ?  295 LEU   B CB   1 
ATOM   10679 C CG   . LEU   B 1 297 ? 47.61072 -18.82142 -11.64882 1.000 9.75905   ?  295 LEU   B CG   1 
ATOM   10680 C CD1  . LEU   B 1 297 ? 46.39680 -19.17474 -10.83309 1.000 12.94087  ?  295 LEU   B CD1  1 
ATOM   10681 C CD2  . LEU   B 1 297 ? 47.43323 -17.43969 -12.25174 1.000 10.83288  ?  295 LEU   B CD2  1 
ATOM   10682 H H    . LEU   B 1 297 ? 50.07684 -20.35904 -12.45969 1.000 10.56728  ?  295 LEU   B H    1 
ATOM   10683 H HA   . LEU   B 1 297 ? 50.22190 -17.74809 -11.82763 1.000 9.38279   ?  295 LEU   B HA   1 
ATOM   10684 H HB2  . LEU   B 1 297 ? 48.87608 -19.81345 -10.42246 1.000 9.46569   ?  295 LEU   B HB2  1 
ATOM   10685 H HB3  . LEU   B 1 297 ? 48.75497 -18.26719 -10.07633 1.000 9.46569   ?  295 LEU   B HB3  1 
ATOM   10686 H HG   . LEU   B 1 297 ? 47.70727 -19.44744 -12.38344 1.000 11.71411  ?  295 LEU   B HG   1 
ATOM   10687 H HD11 . LEU   B 1 297 ? 45.60901 -19.11132 -11.39546 1.000 15.53229  ?  295 LEU   B HD11 1 
ATOM   10688 H HD12 . LEU   B 1 297 ? 46.49310 -20.08051 -10.49960 1.000 15.53229  ?  295 LEU   B HD12 1 
ATOM   10689 H HD13 . LEU   B 1 297 ? 46.32392 -18.55487 -10.09056 1.000 15.53229  ?  295 LEU   B HD13 1 
ATOM   10690 H HD21 . LEU   B 1 297 ? 46.55905 -17.38703 -12.66879 1.000 13.00270  ?  295 LEU   B HD21 1 
ATOM   10691 H HD22 . LEU   B 1 297 ? 47.50429 -16.77636 -11.54758 1.000 13.00270  ?  295 LEU   B HD22 1 
ATOM   10692 H HD23 . LEU   B 1 297 ? 48.12558 -17.29330 -12.91516 1.000 13.00270  ?  295 LEU   B HD23 1 
ATOM   10693 N N    . PHE   B 1 298 ? 51.51480 -17.80040 -9.63931  1.000 8.05092   ?  296 PHE   B N    1 
ATOM   10694 C CA   . PHE   B 1 298 ? 52.21066 -17.93149 -8.37220  1.000 6.22179   ?  296 PHE   B CA   1 
ATOM   10695 C C    . PHE   B 1 298 ? 51.18837 -17.99046 -7.23974  1.000 6.85569   ?  296 PHE   B C    1 
ATOM   10696 O O    . PHE   B 1 298 ? 50.06286 -17.49732 -7.37736  1.000 8.05147   ?  296 PHE   B O    1 
ATOM   10697 C CB   . PHE   B 1 298 ? 53.23750 -16.81328 -8.13519  1.000 6.08240   ?  296 PHE   B CB   1 
ATOM   10698 C CG   . PHE   B 1 298 ? 52.67692 -15.41229 -8.05812  1.000 5.67787   ?  296 PHE   B CG   1 
ATOM   10699 C CD1  . PHE   B 1 298 ? 52.26614 -14.86694 -6.84638  1.000 7.81548   ?  296 PHE   B CD1  1 
ATOM   10700 C CD2  . PHE   B 1 298 ? 52.58936 -14.61226 -9.19239  1.000 6.74562   ?  296 PHE   B CD2  1 
ATOM   10701 C CE1  . PHE   B 1 298 ? 51.77455 -13.55098 -6.77763  1.000 8.01843   ?  296 PHE   B CE1  1 
ATOM   10702 C CE2  . PHE   B 1 298 ? 52.09308 -13.30719 -9.12436  1.000 7.32674   ?  296 PHE   B CE2  1 
ATOM   10703 C CZ   . PHE   B 1 298 ? 51.70364 -12.77695 -7.91472  1.000 8.24849   ?  296 PHE   B CZ   1 
ATOM   10704 H H    . PHE   B 1 298 ? 51.27182 -16.99467 -9.81642  1.000 9.66434   ?  296 PHE   B H    1 
ATOM   10705 H HA   . PHE   B 1 298 ? 52.72313 -18.75506 -8.37392  1.000 7.46939   ?  296 PHE   B HA   1 
ATOM   10706 H HB2  . PHE   B 1 298 ? 53.68951 -16.98861 -7.29505  1.000 7.30212   ?  296 PHE   B HB2  1 
ATOM   10707 H HB3  . PHE   B 1 298 ? 53.87639 -16.82748 -8.86493  1.000 7.30212   ?  296 PHE   B HB3  1 
ATOM   10708 H HD1  . PHE   B 1 298 ? 52.31718 -15.37898 -6.07171  1.000 9.38182   ?  296 PHE   B HD1  1 
ATOM   10709 H HD2  . PHE   B 1 298 ? 52.86648 -14.95230 -10.01244 1.000 8.09799   ?  296 PHE   B HD2  1 
ATOM   10710 H HE1  . PHE   B 1 298 ? 51.49642 -13.20225 -5.96159  1.000 9.62536   ?  296 PHE   B HE1  1 
ATOM   10711 H HE2  . PHE   B 1 298 ? 52.02576 -12.79571 -9.89815  1.000 8.79534   ?  296 PHE   B HE2  1 
ATOM   10712 H HZ   . PHE   B 1 298 ? 51.39450 -11.90121 -7.86577  1.000 9.90144   ?  296 PHE   B HZ   1 
ATOM   10713 N N    . PHE   B 1 299 ? 51.57478 -18.65848 -6.14535  1.000 6.46252   ?  297 PHE   B N    1 
ATOM   10714 C CA   . PHE   B 1 299 ? 50.63882 -19.03506 -5.09116  1.000 7.45483   ?  297 PHE   B CA   1 
ATOM   10715 C C    . PHE   B 1 299 ? 51.15280 -18.68911 -3.70515  1.000 7.55353   ?  297 PHE   B C    1 
ATOM   10716 O O    . PHE   B 1 299 ? 52.29313 -19.01749 -3.35669  1.000 8.66827   ?  297 PHE   B O    1 
ATOM   10717 C CB   . PHE   B 1 299 ? 50.38865 -20.54816 -5.06665  1.000 6.44481   ?  297 PHE   B CB   1 
ATOM   10718 C CG   . PHE   B 1 299 ? 49.56322 -21.05832 -6.20589  1.000 7.21395   ?  297 PHE   B CG   1 
ATOM   10719 C CD1  . PHE   B 1 299 ? 50.14094 -21.33009 -7.43630  1.000 7.17921   ?  297 PHE   B CD1  1 
ATOM   10720 C CD2  . PHE   B 1 299 ? 48.20655 -21.27650 -6.04980  1.000 9.42778   ?  297 PHE   B CD2  1 
ATOM   10721 C CE1  . PHE   B 1 299 ? 49.38052 -21.79942 -8.49080  1.000 8.36815   ?  297 PHE   B CE1  1 
ATOM   10722 C CE2  . PHE   B 1 299 ? 47.44521 -21.77128 -7.11200  1.000 8.34744   ?  297 PHE   B CE2  1 
ATOM   10723 C CZ   . PHE   B 1 299 ? 48.04225 -22.00356 -8.33971  1.000 8.54200   ?  297 PHE   B CZ   1 
ATOM   10724 H H    . PHE   B 1 299 ? 52.38462 -18.90517 -5.99402  1.000 7.75827   ?  297 PHE   B H    1 
ATOM   10725 H HA   . PHE   B 1 299 ? 49.83126 -18.52976 -5.27397  1.000 8.94904   ?  297 PHE   B HA   1 
ATOM   10726 H HB2  . PHE   B 1 299 ? 51.24453 -21.00356 -5.09793  1.000 7.73702   ?  297 PHE   B HB2  1 
ATOM   10727 H HB3  . PHE   B 1 299 ? 49.92390 -20.77140 -4.24503  1.000 7.73702   ?  297 PHE   B HB3  1 
ATOM   10728 H HD1  . PHE   B 1 299 ? 51.05347 -21.19465 -7.55400  1.000 8.61829   ?  297 PHE   B HD1  1 
ATOM   10729 H HD2  . PHE   B 1 299 ? 47.79905 -21.09310 -5.23420  1.000 11.31658  ?  297 PHE   B HD2  1 
ATOM   10730 H HE1  . PHE   B 1 299 ? 49.78532 -21.97704 -9.30903  1.000 10.04503  ?  297 PHE   B HE1  1 
ATOM   10731 H HE2  . PHE   B 1 299 ? 46.53902 -21.94430 -6.99460  1.000 10.02017  ?  297 PHE   B HE2  1 
ATOM   10732 H HZ   . PHE   B 1 299 ? 47.53116 -22.29798 -9.05874  1.000 10.25364  ?  297 PHE   B HZ   1 
ATOM   10733 N N    . SER   B 1 300 ? 50.27741 -18.11673 -2.89256  1.000 6.54695   ?  298 SER   B N    1 
ATOM   10734 C CA   . SER   B 1 300 ? 50.44541 -18.05801 -1.45185  1.000 6.39105   ?  298 SER   B CA   1 
ATOM   10735 C C    . SER   B 1 300 ? 49.23915 -18.77469 -0.85583  1.000 7.76046   ?  298 SER   B C    1 
ATOM   10736 O O    . SER   B 1 300 ? 48.13384 -18.23386 -0.86317  1.000 6.42153   ?  298 SER   B O    1 
ATOM   10737 C CB   . SER   B 1 300 ? 50.52751 -16.62791 -0.95903  1.000 7.64253   ?  298 SER   B CB   1 
ATOM   10738 O OG   . SER   B 1 300 ? 50.62130 -16.65518 0.44455   1.000 6.98623   ?  298 SER   B OG   1 
ATOM   10739 H H    . SER   B 1 300 ? 49.55229 -17.74230 -3.16388  1.000 7.85959   ?  298 SER   B H    1 
ATOM   10740 H HA   . SER   B 1 300 ? 51.26462 -18.50801 -1.19245  1.000 7.67250   ?  298 SER   B HA   1 
ATOM   10741 H HB2  . SER   B 1 300 ? 51.31392 -16.19873 -1.33086  1.000 9.17429   ?  298 SER   B HB2  1 
ATOM   10742 H HB3  . SER   B 1 300 ? 49.72929 -16.14461 -1.22392  1.000 9.17429   ?  298 SER   B HB3  1 
ATOM   10743 H HG   . SER   B 1 300 ? 50.70090 -15.87380 0.74240   1.000 8.38672   ?  298 SER   B HG   1 
ATOM   10744 N N    . VAL   B 1 301 ? 49.44351 -19.99557 -0.37143  1.000 6.79844   ?  299 VAL   B N    1 
ATOM   10745 C CA   . VAL   B 1 301 ? 48.37759 -20.83039 0.16211   1.000 8.25513   ?  299 VAL   B CA   1 
ATOM   10746 C C    . VAL   B 1 301 ? 48.52578 -20.89564 1.66867   1.000 8.23127   ?  299 VAL   B C    1 
ATOM   10747 O O    . VAL   B 1 301 ? 49.60475 -21.22740 2.17054   1.000 7.72880   ?  299 VAL   B O    1 
ATOM   10748 C CB   . VAL   B 1 301 ? 48.44080 -22.24589 -0.43764  1.000 7.82204   ?  299 VAL   B CB   1 
ATOM   10749 C CG1  . VAL   B 1 301 ? 47.31549 -23.09451 0.12417   1.000 8.35479   ?  299 VAL   B CG1  1 
ATOM   10750 C CG2  . VAL   B 1 301 ? 48.41564 -22.17824 -1.96576  1.000 9.20609   ?  299 VAL   B CG2  1 
ATOM   10751 H H    . VAL   B 1 301 ? 50.21633 -20.37166 -0.34135  1.000 8.16138   ?  299 VAL   B H    1 
ATOM   10752 H HA   . VAL   B 1 301 ? 47.51975 -20.42913 -0.04769  1.000 9.90940   ?  299 VAL   B HA   1 
ATOM   10753 H HB   . VAL   B 1 301 ? 49.27510 -22.67498 -0.19120  1.000 9.38970   ?  299 VAL   B HB   1 
ATOM   10754 H HG11 . VAL   B 1 301 ? 47.29467 -23.94274 -0.34591  1.000 10.02900  ?  299 VAL   B HG11 1 
ATOM   10755 H HG12 . VAL   B 1 301 ? 47.47427 -23.24396 1.06935   1.000 10.02900  ?  299 VAL   B HG12 1 
ATOM   10756 H HG13 . VAL   B 1 301 ? 46.47488 -22.62673 -0.00011  1.000 10.02900  ?  299 VAL   B HG13 1 
ATOM   10757 H HG21 . VAL   B 1 301 ? 48.40332 -23.08050 -2.32166  1.000 11.05056  ?  299 VAL   B HG21 1 
ATOM   10758 H HG22 . VAL   B 1 301 ? 47.61985 -21.70057 -2.24766  1.000 11.05056  ?  299 VAL   B HG22 1 
ATOM   10759 H HG23 . VAL   B 1 301 ? 49.20815 -21.71174 -2.27431  1.000 11.05056  ?  299 VAL   B HG23 1 
ATOM   10760 N N    . HIS   B 1 302 ? 47.45226 -20.62653 2.38254   1.000 7.73420   ?  300 HIS   B N    1 
ATOM   10761 C CA   . HIS   B 1 302 ? 47.48958 -20.70345 3.82039   1.000 8.17348   ?  300 HIS   B CA   1 
ATOM   10762 C C    . HIS   B 1 302 ? 47.77214 -22.14387 4.21588   1.000 7.72828   ?  300 HIS   B C    1 
ATOM   10763 O O    . HIS   B 1 302 ? 46.94856 -23.02479 3.91368   1.000 7.75061   ?  300 HIS   B O    1 
ATOM   10764 C CB   . HIS   B 1 302 ? 46.19341 -20.28289 4.49120   1.000 8.02739   ?  300 HIS   B CB   1 
ATOM   10765 C CG   . HIS   B 1 302 ? 46.26259 -20.47231 5.95789   1.000 5.93985   ?  300 HIS   B CG   1 
ATOM   10766 N ND1  . HIS   B 1 302 ? 47.13879 -19.75063 6.73460   1.000 8.05747   ?  300 HIS   B ND1  1 
ATOM   10767 C CD2  . HIS   B 1 302 ? 45.71545 -21.40587 6.76987   1.000 9.17880   ?  300 HIS   B CD2  1 
ATOM   10768 C CE1  . HIS   B 1 302 ? 47.08799 -20.19499 7.97878   1.000 9.41564   ?  300 HIS   B CE1  1 
ATOM   10769 N NE2  . HIS   B 1 302 ? 46.21960 -21.18962 8.02817   1.000 8.67570   ?  300 HIS   B NE2  1 
ATOM   10770 H H    . HIS   B 1 302 ? 46.69065 -20.39711 2.05558   1.000 9.28429   ?  300 HIS   B H    1 
ATOM   10771 H HA   . HIS   B 1 302 ? 48.17707 -20.09057 4.12476   1.000 9.81142   ?  300 HIS   B HA   1 
ATOM   10772 H HB2  . HIS   B 1 302 ? 46.02766 -19.34437 4.31063   1.000 9.63611   ?  300 HIS   B HB2  1 
ATOM   10773 H HB3  . HIS   B 1 302 ? 45.46363 -20.82097 4.14654   1.000 9.63611   ?  300 HIS   B HB3  1 
ATOM   10774 H HD1  . HIS   B 1 302 ? 47.64083 -19.11086 6.45488   1.000 9.67221   ?  300 HIS   B HD1  1 
ATOM   10775 H HD2  . HIS   B 1 302 ? 45.11193 -22.06875 6.52237   1.000 11.01780  ?  300 HIS   B HD2  1 
ATOM   10776 H HE1  . HIS   B 1 302 ? 47.57910 -19.86429 8.69597   1.000 11.30201  ?  300 HIS   B HE1  1 
ATOM   10777 N N    . PRO   B 1 303 ? 48.89827 -22.43831 4.87659   1.000 6.86045   ?  301 PRO   B N    1 
ATOM   10778 C CA   . PRO   B 1 303 ? 49.22106 -23.84148 5.20001   1.000 8.33497   ?  301 PRO   B CA   1 
ATOM   10779 C C    . PRO   B 1 303 ? 48.62514 -24.28198 6.53144   1.000 9.06232   ?  301 PRO   B C    1 
ATOM   10780 O O    . PRO   B 1 303 ? 49.32697 -24.50506 7.53036   1.000 10.09748  ?  301 PRO   B O    1 
ATOM   10781 C CB   . PRO   B 1 303 ? 50.74891 -23.82761 5.20925   1.000 8.33873   ?  301 PRO   B CB   1 
ATOM   10782 C CG   . PRO   B 1 303 ? 51.07990 -22.44607 5.76110   1.000 6.05572   ?  301 PRO   B CG   1 
ATOM   10783 C CD   . PRO   B 1 303 ? 49.97272 -21.50811 5.29133   1.000 8.03696   ?  301 PRO   B CD   1 
ATOM   10784 H HA   . PRO   B 1 303 ? 48.90667 -24.43112 4.49688   1.000 10.00521  ?  301 PRO   B HA   1 
ATOM   10785 H HB2  . PRO   B 1 303 ? 51.08940 -24.52967 5.78551   1.000 10.00972  ?  301 PRO   B HB2  1 
ATOM   10786 H HB3  . PRO   B 1 303 ? 51.09299 -23.94093 4.30944   1.000 10.00972  ?  301 PRO   B HB3  1 
ATOM   10787 H HG2  . PRO   B 1 303 ? 51.10646 -22.48264 6.73004   1.000 7.27011   ?  301 PRO   B HG2  1 
ATOM   10788 H HG3  . PRO   B 1 303 ? 51.93938 -22.15743 5.41631   1.000 7.27011   ?  301 PRO   B HG3  1 
ATOM   10789 H HD2  . PRO   B 1 303 ? 49.67421 -20.93543 6.01509   1.000 9.64760   ?  301 PRO   B HD2  1 
ATOM   10790 H HD3  . PRO   B 1 303 ? 50.27108 -20.96834 4.54265   1.000 9.64760   ?  301 PRO   B HD3  1 
ATOM   10791 N N    . GLY   B 1 304 ? 47.29312 -24.41324 6.54824   1.000 9.01109   ?  302 GLY   B N    1 
ATOM   10792 C CA   . GLY   B 1 304 ? 46.61011 -24.79352 7.76954   1.000 8.77120   ?  302 GLY   B CA   1 
ATOM   10793 C C    . GLY   B 1 304 ? 47.15319 -26.08887 8.32635   1.000 10.87152  ?  302 GLY   B C    1 
ATOM   10794 O O    . GLY   B 1 304 ? 47.20761 -26.28618 9.55003   1.000 11.40662  ?  302 GLY   B O    1 
ATOM   10795 H H    . GLY   B 1 304 ? 46.77650 -24.28800 5.87221   1.000 10.81655  ?  302 GLY   B H    1 
ATOM   10796 H HA2  . GLY   B 1 304 ? 46.72487 -24.09773 8.43557   1.000 10.52869  ?  302 GLY   B HA2  1 
ATOM   10797 H HA3  . GLY   B 1 304 ? 45.66348 -24.90607 7.59030   1.000 10.52869  ?  302 GLY   B HA3  1 
ATOM   10798 N N    . GLY   B 1 305 ? 47.57569 -26.97082 7.43330   1.000 10.42662  ?  303 GLY   B N    1 
ATOM   10799 C CA   . GLY   B 1 305 ? 48.43842 -28.08691 7.73360   1.000 8.74005   ?  303 GLY   B CA   1 
ATOM   10800 C C    . GLY   B 1 305 ? 48.99847 -28.55854 6.41144   1.000 7.85152   ?  303 GLY   B C    1 
ATOM   10801 O O    . GLY   B 1 305 ? 48.55241 -28.12776 5.34349   1.000 8.84877   ?  303 GLY   B O    1 
ATOM   10802 H H    . GLY   B 1 305 ? 47.36145 -26.93796 6.60107   1.000 12.51519  ?  303 GLY   B H    1 
ATOM   10803 H HA2  . GLY   B 1 305 ? 49.16087 -27.81537 8.32116   1.000 10.49130  ?  303 GLY   B HA2  1 
ATOM   10804 H HA3  . GLY   B 1 305 ? 47.93986 -28.80352 8.15645   1.000 10.49130  ?  303 GLY   B HA3  1 
ATOM   10805 N N    . PRO   B 1 306 ? 49.98869 -29.44571 6.43590   1.000 9.65986   ?  304 PRO   B N    1 
ATOM   10806 C CA   . PRO   B 1 306 ? 50.57700 -29.90097 5.16948   1.000 10.88951  ?  304 PRO   B CA   1 
ATOM   10807 C C    . PRO   B 1 306 ? 49.57019 -30.55502 4.23953   1.000 8.02346   ?  304 PRO   B C    1 
ATOM   10808 O O    . PRO   B 1 306 ? 49.70911 -30.43519 3.01042   1.000 9.53254   ?  304 PRO   B O    1 
ATOM   10809 C CB   . PRO   B 1 306 ? 51.67951 -30.87948 5.63338   1.000 9.57511   ?  304 PRO   B CB   1 
ATOM   10810 C CG   . PRO   B 1 306 ? 51.25740 -31.30699 6.97433   1.000 11.13629  ?  304 PRO   B CG   1 
ATOM   10811 C CD   . PRO   B 1 306 ? 50.64003 -30.07908 7.60059   1.000 12.57134  ?  304 PRO   B CD   1 
ATOM   10812 H HA   . PRO   B 1 306 ? 50.99370 -29.15964 4.70291   1.000 13.07066  ?  304 PRO   B HA   1 
ATOM   10813 H HB2  . PRO   B 1 306 ? 51.72925 -31.63462 5.02659   1.000 11.49338  ?  304 PRO   B HB2  1 
ATOM   10814 H HB3  . PRO   B 1 306 ? 52.53500 -30.42347 5.66636   1.000 11.49338  ?  304 PRO   B HB3  1 
ATOM   10815 H HG2  . PRO   B 1 306 ? 50.60770 -32.02376 6.90346   1.000 13.36679  ?  304 PRO   B HG2  1 
ATOM   10816 H HG3  . PRO   B 1 306 ? 52.02702 -31.60596 7.48344   1.000 13.36679  ?  304 PRO   B HG3  1 
ATOM   10817 H HD2  . PRO   B 1 306 ? 49.98990 -30.31969 8.27906   1.000 15.08885  ?  304 PRO   B HD2  1 
ATOM   10818 H HD3  . PRO   B 1 306 ? 51.31852 -29.50006 7.98177   1.000 15.08885  ?  304 PRO   B HD3  1 
ATOM   10819 N N    . ALA   B 1 307 ? 48.56045 -31.24728 4.78344   1.000 8.55522   ?  305 ALA   B N    1 
ATOM   10820 C CA   . ALA   B 1 307 ? 47.60819 -31.95587 3.92875   1.000 8.27085   ?  305 ALA   B CA   1 
ATOM   10821 C C    . ALA   B 1 307 ? 46.76334 -30.98292 3.11301   1.000 9.45342   ?  305 ALA   B C    1 
ATOM   10822 O O    . ALA   B 1 307 ? 46.34614 -31.30552 1.99108   1.000 9.90359   ?  305 ALA   B O    1 
ATOM   10823 C CB   . ALA   B 1 307 ? 46.71133 -32.84224 4.79035   1.000 10.07549  ?  305 ALA   B CB   1 
ATOM   10824 H H    . ALA   B 1 307 ? 48.40969 -31.31956 5.62703   1.000 10.26951  ?  305 ALA   B H    1 
ATOM   10825 H HA   . ALA   B 1 307 ? 48.09367 -32.52317 3.30956   1.000 9.92827   ?  305 ALA   B HA   1 
ATOM   10826 H HB1  . ALA   B 1 307 ? 46.12524 -33.35527 4.21225   1.000 12.09383  ?  305 ALA   B HB1  1 
ATOM   10827 H HB2  . ALA   B 1 307 ? 47.26742 -33.44102 5.31296   1.000 12.09383  ?  305 ALA   B HB2  1 
ATOM   10828 H HB3  . ALA   B 1 307 ? 46.18498 -32.28029 5.38031   1.000 12.09383  ?  305 ALA   B HB3  1 
ATOM   10829 N N    . ILE   B 1 308 ? 46.51424 -29.79237 3.64762   1.000 8.89276   ?  306 ILE   B N    1 
ATOM   10830 C CA   . ILE   B 1 308 ? 45.75502 -28.79188 2.91092   1.000 7.81741   ?  306 ILE   B CA   1 
ATOM   10831 C C    . ILE   B 1 308 ? 46.55600 -28.30662 1.71577   1.000 10.03850  ?  306 ILE   B C    1 
ATOM   10832 O O    . ILE   B 1 308 ? 46.02514 -28.17688 0.60444   1.000 9.93970   ?  306 ILE   B O    1 
ATOM   10833 C CB   . ILE   B 1 308 ? 45.37625 -27.63532 3.84964   1.000 9.53588   ?  306 ILE   B CB   1 
ATOM   10834 C CG1  . ILE   B 1 308 ? 44.30056 -28.10244 4.83263   1.000 11.93289  ?  306 ILE   B CG1  1 
ATOM   10835 C CG2  . ILE   B 1 308 ? 44.92380 -26.42890 3.06013   1.000 13.19240  ?  306 ILE   B CG2  1 
ATOM   10836 C CD1  . ILE   B 1 308 ? 44.13363 -27.22655 6.04218   1.000 15.51629  ?  306 ILE   B CD1  1 
ATOM   10837 H H    . ILE   B 1 308 ? 46.77148 -29.54094 4.42878   1.000 10.67456  ?  306 ILE   B H    1 
ATOM   10838 H HA   . ILE   B 1 308 ? 44.93634 -29.19226 2.57874   1.000 9.38414   ?  306 ILE   B HA   1 
ATOM   10839 H HB   . ILE   B 1 308 ? 46.15942 -27.36982 4.35664   1.000 11.44630  ?  306 ILE   B HB   1 
ATOM   10840 H HG12 . ILE   B 1 308 ? 43.44873 -28.12616 4.36925   1.000 14.32271  ?  306 ILE   B HG12 1 
ATOM   10841 H HG13 . ILE   B 1 308 ? 44.53314 -28.99081 5.14504   1.000 14.32271  ?  306 ILE   B HG13 1 
ATOM   10842 H HG21 . ILE   B 1 308 ? 44.43323 -25.83291 3.64753   1.000 15.83412  ?  306 ILE   B HG21 1 
ATOM   10843 H HG22 . ILE   B 1 308 ? 45.70304 -25.97443 2.70358   1.000 15.83412  ?  306 ILE   B HG22 1 
ATOM   10844 H HG23 . ILE   B 1 308 ? 44.35145 -26.72300 2.33430   1.000 15.83412  ?  306 ILE   B HG23 1 
ATOM   10845 H HD11 . ILE   B 1 308 ? 43.66274 -27.72347 6.72938   1.000 18.62280  ?  306 ILE   B HD11 1 
ATOM   10846 H HD12 . ILE   B 1 308 ? 45.00974 -26.96411 6.36539   1.000 18.62280  ?  306 ILE   B HD12 1 
ATOM   10847 H HD13 . ILE   B 1 308 ? 43.62316 -26.43984 5.79438   1.000 18.62280  ?  306 ILE   B HD13 1 
ATOM   10848 N N    . VAL   B 1 309 ? 47.84983 -28.04457 1.92125   1.000 9.01947   ?  307 VAL   B N    1 
ATOM   10849 C CA   . VAL   B 1 309 ? 48.72710 -27.68511 0.81661   1.000 9.13805   ?  307 VAL   B CA   1 
ATOM   10850 C C    . VAL   B 1 309 ? 48.75105 -28.79101 -0.23452  1.000 8.10968   ?  307 VAL   B C    1 
ATOM   10851 O O    . VAL   B 1 309 ? 48.67054 -28.52349 -1.43985  1.000 8.60662   ?  307 VAL   B O    1 
ATOM   10852 C CB   . VAL   B 1 309 ? 50.13826 -27.37969 1.35198   1.000 9.40390   ?  307 VAL   B CB   1 
ATOM   10853 C CG1  . VAL   B 1 309 ? 51.09820 -26.98954 0.22499   1.000 10.99430  ?  307 VAL   B CG1  1 
ATOM   10854 C CG2  . VAL   B 1 309 ? 50.08297 -26.30607 2.45337   1.000 9.99063   ?  307 VAL   B CG2  1 
ATOM   10855 H H    . VAL   B 1 309 ? 48.23849 -28.06888 2.68803   1.000 10.82661  ?  307 VAL   B H    1 
ATOM   10856 H HA   . VAL   B 1 309 ? 48.38077 -26.88529 0.39090   1.000 10.96890  ?  307 VAL   B HA   1 
ATOM   10857 H HB   . VAL   B 1 309 ? 50.49476 -28.18904 1.75042   1.000 11.28793  ?  307 VAL   B HB   1 
ATOM   10858 H HG11 . VAL   B 1 309 ? 51.93141 -26.67953 0.61302   1.000 13.19640  ?  307 VAL   B HG11 1 
ATOM   10859 H HG12 . VAL   B 1 309 ? 51.26189 -27.76570 -0.33328  1.000 13.19640  ?  307 VAL   B HG12 1 
ATOM   10860 H HG13 . VAL   B 1 309 ? 50.69535 -26.28193 -0.30218  1.000 13.19640  ?  307 VAL   B HG13 1 
ATOM   10861 H HG21 . VAL   B 1 309 ? 50.87837 -25.75381 2.39626   1.000 11.99200  ?  307 VAL   B HG21 1 
ATOM   10862 H HG22 . VAL   B 1 309 ? 49.29151 -25.76059 2.32322   1.000 11.99200  ?  307 VAL   B HG22 1 
ATOM   10863 H HG23 . VAL   B 1 309 ? 50.04501 -26.74291 3.31860   1.000 11.99200  ?  307 VAL   B HG23 1 
ATOM   10864 N N    . ASP   B 1 310 ? 48.85564 -30.05031 0.20254   1.000 9.04705   ?  308 ASP   B N    1 
ATOM   10865 C CA   . ASP   B 1 310 ? 48.90811 -31.15049 -0.75241  1.000 10.11464  ?  308 ASP   B CA   1 
ATOM   10866 C C    . ASP   B 1 310 ? 47.62898 -31.22887 -1.59372  1.000 9.07120   ?  308 ASP   B C    1 
ATOM   10867 O O    . ASP   B 1 310 ? 47.67716 -31.59736 -2.77591  1.000 9.46181   ?  308 ASP   B O    1 
ATOM   10868 C CB   . ASP   B 1 310 ? 49.11503 -32.47555 -0.01480  1.000 9.88992   ?  308 ASP   B CB   1 
ATOM   10869 C CG   . ASP   B 1 310 ? 50.49354 -32.62353 0.58953   1.000 18.91740  ?  308 ASP   B CG   1 
ATOM   10870 O OD1  . ASP   B 1 310 ? 51.41492 -31.86647 0.22610   1.000 16.76819  ?  308 ASP   B OD1  1 
ATOM   10871 O OD2  . ASP   B 1 310 ? 50.64304 -33.51367 1.44523   1.000 19.40891  ?  308 ASP   B OD2  1 
ATOM   10872 H H    . ASP   B 1 310 ? 48.89685 -30.28567 1.02869   1.000 10.85970  ?  308 ASP   B H    1 
ATOM   10873 H HA   . ASP   B 1 310 ? 49.65958 -30.99963 -1.34692  1.000 12.14081  ?  308 ASP   B HA   1 
ATOM   10874 H HB2  . ASP   B 1 310 ? 48.46775 -32.53727 0.70501   1.000 11.87115  ?  308 ASP   B HB2  1 
ATOM   10875 H HB3  . ASP   B 1 310 ? 48.98591 -33.20538 -0.64055  1.000 11.87115  ?  308 ASP   B HB3  1 
ATOM   10876 N N    . GLN   B 1 311 ? 46.47854 -30.90493 -0.99992  1.000 7.71189   ?  309 GLN   B N    1 
ATOM   10877 C CA   . GLN   B 1 311 ? 45.21601 -31.01325 -1.72749  1.000 8.87004   ?  309 GLN   B CA   1 
ATOM   10878 C C    . GLN   B 1 311 ? 45.12192 -29.95523 -2.82132  1.000 11.34963  ?  309 GLN   B C    1 
ATOM   10879 O O    . GLN   B 1 311 ? 44.59596 -30.20894 -3.90760  1.000 10.47739  ?  309 GLN   B O    1 
ATOM   10880 C CB   . GLN   B 1 311 ? 44.03419 -30.87867 -0.77132  1.000 7.96543   ?  309 GLN   B CB   1 
ATOM   10881 C CG   . GLN   B 1 311 ? 43.87530 -32.07663 0.10545   1.000 7.17722   ?  309 GLN   B CG   1 
ATOM   10882 C CD   . GLN   B 1 311 ? 43.08829 -33.18870 -0.52769  1.000 8.91156   ?  309 GLN   B CD   1 
ATOM   10883 O OE1  . GLN   B 1 311 ? 42.44030 -33.00246 -1.54333  1.000 8.94035   ?  309 GLN   B OE1  1 
ATOM   10884 N NE2  . GLN   B 1 311 ? 43.14897 -34.37152 0.08074   1.000 11.64687  ?  309 GLN   B NE2  1 
ATOM   10885 H H    . GLN   B 1 311 ? 46.40337 -30.62458 -0.19038  1.000 9.25751   ?  309 GLN   B H    1 
ATOM   10886 H HA   . GLN   B 1 311 ? 45.17370 -31.89136 -2.13739  1.000 10.64729  ?  309 GLN   B HA   1 
ATOM   10887 H HB2  . GLN   B 1 311 ? 44.17202 -30.10452 -0.20334  1.000 9.56176   ?  309 GLN   B HB2  1 
ATOM   10888 H HB3  . GLN   B 1 311 ? 43.21955 -30.77114 -1.28678  1.000 9.56176   ?  309 GLN   B HB3  1 
ATOM   10889 H HG2  . GLN   B 1 311 ? 44.75469 -32.42326 0.32318   1.000 8.61591   ?  309 GLN   B HG2  1 
ATOM   10890 H HG3  . GLN   B 1 311 ? 43.41320 -31.81143 0.91603   1.000 8.61591   ?  309 GLN   B HG3  1 
ATOM   10891 H HE21 . GLN   B 1 311 ? 43.62000 -34.46439 0.79426   1.000 13.97949  ?  309 GLN   B HE21 1 
ATOM   10892 H HE22 . GLN   B 1 311 ? 42.71714 -35.04262 -0.23981  1.000 13.97949  ?  309 GLN   B HE22 1 
ATOM   10893 N N    . VAL   B 1 312 ? 45.61109 -28.74609 -2.54274  1.000 8.45223   ?  310 VAL   B N    1 
ATOM   10894 C CA   . VAL   B 1 312 ? 45.63331 -27.70914 -3.56373  1.000 8.62284   ?  310 VAL   B CA   1 
ATOM   10895 C C    . VAL   B 1 312 ? 46.54087 -28.12836 -4.71347  1.000 8.83869   ?  310 VAL   B C    1 
ATOM   10896 O O    . VAL   B 1 312 ? 46.18905 -28.00294 -5.89528  1.000 9.52650   ?  310 VAL   B O    1 
ATOM   10897 C CB   . VAL   B 1 312 ? 46.06487 -26.36718 -2.93570  1.000 8.15543   ?  310 VAL   B CB   1 
ATOM   10898 C CG1  . VAL   B 1 312 ? 46.29483 -25.31413 -4.01243  1.000 8.97460   ?  310 VAL   B CG1  1 
ATOM   10899 C CG2  . VAL   B 1 312 ? 45.01694 -25.92594 -1.90822  1.000 8.91156   ?  310 VAL   B CG2  1 
ATOM   10900 H H    . VAL   B 1 312 ? 45.93060 -28.50730 -1.78084  1.000 10.14592  ?  310 VAL   B H    1 
ATOM   10901 H HA   . VAL   B 1 312 ? 44.74115 -27.59310 -3.92634  1.000 10.35065  ?  310 VAL   B HA   1 
ATOM   10902 H HB   . VAL   B 1 312 ? 46.91040 -26.47472 -2.47265  1.000 9.78977   ?  310 VAL   B HB   1 
ATOM   10903 H HG11 . VAL   B 1 312 ? 46.27789 -24.43493 -3.60303  1.000 10.77277  ?  310 VAL   B HG11 1 
ATOM   10904 H HG12 . VAL   B 1 312 ? 47.15798 -25.46946 -4.42684  1.000 10.77277  ?  310 VAL   B HG12 1 
ATOM   10905 H HG13 . VAL   B 1 312 ? 45.59162 -25.38317 -4.67699  1.000 10.77277  ?  310 VAL   B HG13 1 
ATOM   10906 H HG21 . VAL   B 1 312 ? 45.32491 -25.11694 -1.47052  1.000 10.69712  ?  310 VAL   B HG21 1 
ATOM   10907 H HG22 . VAL   B 1 312 ? 44.17845 -25.75603 -2.36535  1.000 10.69712  ?  310 VAL   B HG22 1 
ATOM   10908 H HG23 . VAL   B 1 312 ? 44.89963 -26.63207 -1.25361  1.000 10.69712  ?  310 VAL   B HG23 1 
ATOM   10909 N N    . GLU   B 1 313 ? 47.74603 -28.59627 -4.38836  1.000 7.68616   ?  311 GLU   B N    1 
ATOM   10910 C CA   . GLU   B 1 313 ? 48.66526 -29.07970 -5.41099  1.000 11.12905  ?  311 GLU   B CA   1 
ATOM   10911 C C    . GLU   B 1 313 ? 48.03450 -30.17913 -6.25191  1.000 9.08716   ?  311 GLU   B C    1 
ATOM   10912 O O    . GLU   B 1 313 ? 48.15569 -30.16781 -7.47890  1.000 8.98392   ?  311 GLU   B O    1 
ATOM   10913 C CB   . GLU   B 1 313 ? 49.91581 -29.62037 -4.72495  1.000 11.10063  ?  311 GLU   B CB   1 
ATOM   10914 C CG   . GLU   B 1 313 ? 50.95827 -30.23549 -5.61022  1.000 12.03929  ?  311 GLU   B CG   1 
ATOM   10915 C CD   . GLU   B 1 313 ? 52.14407 -30.65356 -4.76827  1.000 17.05512  ?  311 GLU   B CD   1 
ATOM   10916 O OE1  . GLU   B 1 313 ? 52.00922 -31.62016 -3.98299  1.000 18.97286  ?  311 GLU   B OE1  1 
ATOM   10917 O OE2  . GLU   B 1 313 ? 53.16569 -29.94970 -4.81089  1.000 16.34562  ?  311 GLU   B OE2  1 
ATOM   10918 H H    . GLU   B 1 313 ? 48.05296 -28.64382 -3.58641  1.000 9.22663   ?  311 GLU   B H    1 
ATOM   10919 H HA   . GLU   B 1 313 ? 48.90195 -28.34628 -6.00005  1.000 13.35810  ?  311 GLU   B HA   1 
ATOM   10920 H HB2  . GLU   B 1 313 ? 50.34100 -28.88654 -4.25419  1.000 13.32400  ?  311 GLU   B HB2  1 
ATOM   10921 H HB3  . GLU   B 1 313 ? 49.64045 -30.30395 -4.09425  1.000 13.32400  ?  311 GLU   B HB3  1 
ATOM   10922 H HG2  . GLU   B 1 313 ? 50.59466 -31.01851 -6.05245  1.000 14.45039  ?  311 GLU   B HG2  1 
ATOM   10923 H HG3  . GLU   B 1 313 ? 51.25335 -29.58879 -6.27023  1.000 14.45039  ?  311 GLU   B HG3  1 
ATOM   10924 N N    . GLU   B 1 314 ? 47.36763 -31.13646 -5.60959  1.000 9.63860   ?  312 GLU   B N    1 
ATOM   10925 C CA   . GLU   B 1 314 ? 46.85502 -32.29675 -6.33451  1.000 10.51570  ?  312 GLU   B CA   1 
ATOM   10926 C C    . GLU   B 1 314 ? 45.70655 -31.91849 -7.26417  1.000 10.69682  ?  312 GLU   B C    1 
ATOM   10927 O O    . GLU   B 1 314 ? 45.71232 -32.26843 -8.45066  1.000 10.50349  ?  312 GLU   B O    1 
ATOM   10928 C CB   . GLU   B 1 314 ? 46.39904 -33.36863 -5.34638  1.000 9.78403   ?  312 GLU   B CB   1 
ATOM   10929 C CG   . GLU   B 1 314 ? 45.83308 -34.61123 -6.06559  1.000 10.49845  ?  312 GLU   B CG   1 
ATOM   10930 C CD   . GLU   B 1 314 ? 45.50994 -35.73960 -5.10136  1.000 15.11486  ?  312 GLU   B CD   1 
ATOM   10931 O OE1  . GLU   B 1 314 ? 44.62412 -35.56877 -4.24201  1.000 16.17037  ?  312 GLU   B OE1  1 
ATOM   10932 O OE2  . GLU   B 1 314 ? 46.13978 -36.80860 -5.18209  1.000 13.07880  ?  312 GLU   B OE2  1 
ATOM   10933 H H    . GLU   B 1 314 ? 47.20045 -31.13876 -4.76600  1.000 11.56956  ?  312 GLU   B H    1 
ATOM   10934 H HA   . GLU   B 1 314 ? 47.57359 -32.65799 -6.87678  1.000 12.62208  ?  312 GLU   B HA   1 
ATOM   10935 H HB2  . GLU   B 1 314 ? 47.15544 -33.64775 -4.80707  1.000 11.74408  ?  312 GLU   B HB2  1 
ATOM   10936 H HB3  . GLU   B 1 314 ? 45.70319 -33.00314 -4.77796  1.000 11.74408  ?  312 GLU   B HB3  1 
ATOM   10937 H HG2  . GLU   B 1 314 ? 45.01623 -34.36619 -6.52778  1.000 12.60138  ?  312 GLU   B HG2  1 
ATOM   10938 H HG3  . GLU   B 1 314 ? 46.48930 -34.93654 -6.70156  1.000 12.60138  ?  312 GLU   B HG3  1 
ATOM   10939 N N    . LYS   B 1 315 ? 44.71137 -31.21647 -6.75679  1.000 7.50688   ?  313 LYS   B N    1 
ATOM   10940 C CA   . LYS   B 1 315 ? 43.51420 -31.00548 -7.56980  1.000 8.38746   ?  313 LYS   B CA   1 
ATOM   10941 C C    . LYS   B 1 315 ? 43.70906 -29.92802 -8.63558  1.000 9.25567   ?  313 LYS   B C    1 
ATOM   10942 O O    . LYS   B 1 315 ? 42.98648 -29.93672 -9.63591  1.000 11.13850  ?  313 LYS   B O    1 
ATOM   10943 C CB   . LYS   B 1 315 ? 42.29426 -30.72727 -6.68676  1.000 8.48696   ?  313 LYS   B CB   1 
ATOM   10944 C CG   . LYS   B 1 315 ? 41.51751 -31.98631 -6.31016  1.000 9.91212   ?  313 LYS   B CG   1 
ATOM   10945 C CD   . LYS   B 1 315 ? 42.19144 -32.70490 -5.14697  1.000 12.01349  ?  313 LYS   B CD   1 
ATOM   10946 C CE   . LYS   B 1 315 ? 41.34859 -33.87696 -4.67165  1.000 10.60154  ?  313 LYS   B CE   1 
ATOM   10947 N NZ   . LYS   B 1 315 ? 42.11881 -34.68066 -3.69497  1.000 13.40117  ?  313 LYS   B NZ   1 
ATOM   10948 H H    . LYS   B 1 315 ? 44.69820 -30.86156 -5.97355  1.000 9.01150   ?  313 LYS   B H    1 
ATOM   10949 H HA   . LYS   B 1 315 ? 43.30678 -31.82547 -8.04466  1.000 10.06820  ?  313 LYS   B HA   1 
ATOM   10950 H HB2  . LYS   B 1 315 ? 42.59181 -30.30461 -5.86595  1.000 10.18760  ?  313 LYS   B HB2  1 
ATOM   10951 H HB3  . LYS   B 1 315 ? 41.69050 -30.13682 -7.16399  1.000 10.18760  ?  313 LYS   B HB3  1 
ATOM   10952 H HG2  . LYS   B 1 315 ? 40.61684 -31.74449 -6.04330  1.000 11.89779  ?  313 LYS   B HG2  1 
ATOM   10953 H HG3  . LYS   B 1 315 ? 41.48797 -32.58893 -7.06969  1.000 11.89779  ?  313 LYS   B HG3  1 
ATOM   10954 H HD2  . LYS   B 1 315 ? 43.05482 -33.04286 -5.43202  1.000 14.41943  ?  313 LYS   B HD2  1 
ATOM   10955 H HD3  . LYS   B 1 315 ? 42.30453 -32.08772 -4.40724  1.000 14.41943  ?  313 LYS   B HD3  1 
ATOM   10956 H HE2  . LYS   B 1 315 ? 40.54359 -33.54900 -4.24117  1.000 12.72509  ?  313 LYS   B HE2  1 
ATOM   10957 H HE3  . LYS   B 1 315 ? 41.11540 -34.44064 -5.42583  1.000 12.72509  ?  313 LYS   B HE3  1 
ATOM   10958 H HZ1  . LYS   B 1 315 ? 42.82430 -34.21902 -3.40989  1.000 16.08465  ?  313 LYS   B HZ1  1 
ATOM   10959 H HZ2  . LYS   B 1 315 ? 41.60588 -34.88475 -2.99686  1.000 16.08465  ?  313 LYS   B HZ2  1 
ATOM   10960 H HZ3  . LYS   B 1 315 ? 42.40120 -35.43383 -4.07589  1.000 16.08465  ?  313 LYS   B HZ3  1 
ATOM   10961 N N    . LEU   B 1 316 ? 44.67035 -29.02090 -8.45244  1.000 7.98037   ?  314 LEU   B N    1 
ATOM   10962 C CA   . LEU   B 1 316 ? 44.99366 -28.06144 -9.49972  1.000 8.21520   ?  314 LEU   B CA   1 
ATOM   10963 C C    . LEU   B 1 316 ? 46.08031 -28.57430 -10.43267 1.000 9.80126   ?  314 LEU   B C    1 
ATOM   10964 O O    . LEU   B 1 316 ? 46.43841 -27.87597 -11.38679 1.000 11.38331  ?  314 LEU   B O    1 
ATOM   10965 C CB   . LEU   B 1 316 ? 45.42954 -26.73912 -8.88856  1.000 8.93004   ?  314 LEU   B CB   1 
ATOM   10966 C CG   . LEU   B 1 316 ? 44.38772 -25.94583 -8.09082  1.000 8.48325   ?  314 LEU   B CG   1 
ATOM   10967 C CD1  . LEU   B 1 316 ? 44.99310 -24.61039 -7.62896  1.000 8.03555   ?  314 LEU   B CD1  1 
ATOM   10968 C CD2  . LEU   B 1 316 ? 43.11579 -25.72731 -8.83822  1.000 9.14884   ?  314 LEU   B CD2  1 
ATOM   10969 H H    . LEU   B 1 316 ? 45.14170 -28.94524 -7.73711  1.000 9.57969   ?  314 LEU   B H    1 
ATOM   10970 H HA   . LEU   B 1 316 ? 44.19640 -27.88997 -10.02496 1.000 9.86148   ?  314 LEU   B HA   1 
ATOM   10971 H HB2  . LEU   B 1 316 ? 46.16597 -26.92110 -8.28403  1.000 10.71929  ?  314 LEU   B HB2  1 
ATOM   10972 H HB3  . LEU   B 1 316 ? 45.72728 -26.16350 -9.61031  1.000 10.71929  ?  314 LEU   B HB3  1 
ATOM   10973 H HG   . LEU   B 1 316 ? 44.14449 -26.47292 -7.31370  1.000 10.18314  ?  314 LEU   B HG   1 
ATOM   10974 H HD11 . LEU   B 1 316 ? 44.40861 -24.21132 -6.96562  1.000 9.64590   ?  314 LEU   B HD11 1 
ATOM   10975 H HD12 . LEU   B 1 316 ? 45.86710 -24.77673 -7.24248  1.000 9.64590   ?  314 LEU   B HD12 1 
ATOM   10976 H HD13 . LEU   B 1 316 ? 45.07668 -24.02011 -8.39413  1.000 9.64590   ?  314 LEU   B HD13 1 
ATOM   10977 H HD21 . LEU   B 1 316 ? 42.52703 -25.17162 -8.30393  1.000 10.98186  ?  314 LEU   B HD21 1 
ATOM   10978 H HD22 . LEU   B 1 316 ? 43.31515 -25.28560 -9.67848  1.000 10.98186  ?  314 LEU   B HD22 1 
ATOM   10979 H HD23 . LEU   B 1 316 ? 42.69720 -26.58590 -9.00703  1.000 10.98186  ?  314 LEU   B HD23 1 
ATOM   10980 N N    . GLY   B 1 317 ? 46.59741 -29.77772 -10.19524 1.000 8.31355   ?  315 GLY   B N    1 
ATOM   10981 C CA   . GLY   B 1 317 ? 47.63503 -30.34013 -11.04960 1.000 9.75180   ?  315 GLY   B CA   1 
ATOM   10982 C C    . GLY   B 1 317 ? 48.91846 -29.54054 -11.07529 1.000 10.34068  ?  315 GLY   B C    1 
ATOM   10983 O O    . GLY   B 1 317 ? 49.56115 -29.43916 -12.12823 1.000 11.58717  ?  315 GLY   B O    1 
ATOM   10984 H H    . GLY   B 1 317 ? 46.36362 -30.28897 -9.54441  1.000 9.97950   ?  315 GLY   B H    1 
ATOM   10985 H HA2  . GLY   B 1 317 ? 47.84688 -31.23412 -10.73848 1.000 11.70540  ?  315 GLY   B HA2  1 
ATOM   10986 H HA3  . GLY   B 1 317 ? 47.29862 -30.39328 -11.95784 1.000 11.70540  ?  315 GLY   B HA3  1 
ATOM   10987 N N    . LEU   B 1 318 ? 49.31034 -28.97979 -9.93621  1.000 9.60417   ?  316 LEU   B N    1 
ATOM   10988 C CA   . LEU   B 1 318 ? 50.48169 -28.11491 -9.87533  1.000 9.85169   ?  316 LEU   B CA   1 
ATOM   10989 C C    . LEU   B 1 318 ? 51.76095 -28.93548 -9.98355  1.000 14.93455  ?  316 LEU   B C    1 
ATOM   10990 O O    . LEU   B 1 318 ? 51.87474 -30.02972 -9.41683  1.000 12.39350  ?  316 LEU   B O    1 
ATOM   10991 C CB   . LEU   B 1 318 ? 50.47617 -27.33129 -8.57548  1.000 9.29649   ?  316 LEU   B CB   1 
ATOM   10992 C CG   . LEU   B 1 318 ? 49.27973 -26.39197 -8.38292  1.000 9.18002   ?  316 LEU   B CG   1 
ATOM   10993 C CD1  . LEU   B 1 318 ? 49.51555 -25.53529 -7.15280  1.000 9.01465   ?  316 LEU   B CD1  1 
ATOM   10994 C CD2  . LEU   B 1 318 ? 49.00924 -25.55486 -9.61687  1.000 9.83062   ?  316 LEU   B CD2  1 
ATOM   10995 H H    . LEU   B 1 318 ? 48.91329 -29.08464 -9.18059  1.000 11.52825  ?  316 LEU   B H    1 
ATOM   10996 H HA   . LEU   B 1 318 ? 50.46205 -27.48780 -10.61509 1.000 11.82527  ?  316 LEU   B HA   1 
ATOM   10997 H HB2  . LEU   B 1 318 ? 50.47159 -27.96216 -7.83868  1.000 11.15903  ?  316 LEU   B HB2  1 
ATOM   10998 H HB3  . LEU   B 1 318 ? 51.27955 -26.78870 -8.54268  1.000 11.15903  ?  316 LEU   B HB3  1 
ATOM   10999 H HG   . LEU   B 1 318 ? 48.47495 -26.91580 -8.24568  1.000 11.01926  ?  316 LEU   B HG   1 
ATOM   11000 H HD11 . LEU   B 1 318 ? 48.73620 -24.97780 -7.00208  1.000 10.82083  ?  316 LEU   B HD11 1 
ATOM   11001 H HD12 . LEU   B 1 318 ? 49.66115 -26.11403 -6.38810  1.000 10.82083  ?  316 LEU   B HD12 1 
ATOM   11002 H HD13 . LEU   B 1 318 ? 50.29653 -24.97920 -7.30022  1.000 10.82083  ?  316 LEU   B HD13 1 
ATOM   11003 H HD21 . LEU   B 1 318 ? 48.51122 -24.76351 -9.35870  1.000 11.79999  ?  316 LEU   B HD21 1 
ATOM   11004 H HD22 . LEU   B 1 318 ? 49.85523 -25.29777 -10.01575 1.000 11.79999  ?  316 LEU   B HD22 1 
ATOM   11005 H HD23 . LEU   B 1 318 ? 48.49217 -26.07995 -10.24759 1.000 11.79999  ?  316 LEU   B HD23 1 
ATOM   11006 N N    . LYS   B 1 319 ? 52.71379 -28.40002 -10.74089 1.000 12.28384  ?  317 LYS   B N    1 
ATOM   11007 C CA   . LYS   B 1 319 ? 53.99195 -29.05079 -10.96125 1.000 12.93141  ?  317 LYS   B CA   1 
ATOM   11008 C C    . LYS   B 1 319 ? 54.85829 -29.00686 -9.70826  1.000 16.07246  ?  317 LYS   B C    1 
ATOM   11009 O O    . LYS   B 1 319 ? 54.64256 -28.21959 -8.78270  1.000 13.37644  ?  317 LYS   B O    1 
ATOM   11010 C CB   . LYS   B 1 319 ? 54.72516 -28.34853 -12.10321 1.000 16.27768  ?  317 LYS   B CB   1 
ATOM   11011 C CG   . LYS   B 1 319 ? 55.08246 -26.89577 -11.75808 1.000 26.91255  ?  317 LYS   B CG   1 
ATOM   11012 C CD   . LYS   B 1 319 ? 55.92321 -26.19716 -12.82459 1.000 41.23582  ?  317 LYS   B CD   1 
ATOM   11013 C CE   . LYS   B 1 319 ? 55.03325 -25.47289 -13.82572 1.000 33.29142  ?  317 LYS   B CE   1 
ATOM   11014 N NZ   . LYS   B 1 319 ? 55.79551 -24.46539 -14.61708 1.000 32.18412  ?  317 LYS   B NZ   1 
ATOM   11015 H H    . LYS   B 1 319 ? 52.64016 -27.64465 -11.14536 1.000 14.74385  ?  317 LYS   B H    1 
ATOM   11016 H HA   . LYS   B 1 319 ? 53.84492 -29.98209 -11.18923 1.000 15.52093  ?  317 LYS   B HA   1 
ATOM   11017 H HB2  . LYS   B 1 319 ? 55.54811 -28.82556 -12.29320 1.000 19.53646  ?  317 LYS   B HB2  1 
ATOM   11018 H HB3  . LYS   B 1 319 ? 54.15661 -28.34176 -12.88910 1.000 19.53646  ?  317 LYS   B HB3  1 
ATOM   11019 H HG2  . LYS   B 1 319 ? 54.26214 -26.38938 -11.65067 1.000 32.29830  ?  317 LYS   B HG2  1 
ATOM   11020 H HG3  . LYS   B 1 319 ? 55.58868 -26.88669 -10.93070 1.000 32.29830  ?  317 LYS   B HG3  1 
ATOM   11021 H HD2  . LYS   B 1 319 ? 56.50555 -25.54601 -12.40296 1.000 49.48622  ?  317 LYS   B HD2  1 
ATOM   11022 H HD3  . LYS   B 1 319 ? 56.45216 -26.85499 -13.30248 1.000 49.48622  ?  317 LYS   B HD3  1 
ATOM   11023 H HE2  . LYS   B 1 319 ? 54.65327 -26.11866 -14.44174 1.000 39.95295  ?  317 LYS   B HE2  1 
ATOM   11024 H HE3  . LYS   B 1 319 ? 54.32491 -25.01219 -13.34936 1.000 39.95295  ?  317 LYS   B HE3  1 
ATOM   11025 H HZ1  . LYS   B 1 319 ? 55.25626 -24.06648 -15.20205 1.000 38.62419  ?  317 LYS   B HZ1  1 
ATOM   11026 H HZ2  . LYS   B 1 319 ? 56.13962 -23.84933 -14.07473 1.000 38.62419  ?  317 LYS   B HZ2  1 
ATOM   11027 H HZ3  . LYS   B 1 319 ? 56.45758 -24.86321 -15.05924 1.000 38.62419  ?  317 LYS   B HZ3  1 
ATOM   11028 N N    . GLU   B 1 320 ? 55.86070 -29.88337 -9.69154  1.000 19.11848  ?  318 GLU   B N    1 
ATOM   11029 C CA   . GLU   B 1 320 ? 56.81180 -29.91573 -8.58769  1.000 18.60929  ?  318 GLU   B CA   1 
ATOM   11030 C C    . GLU   B 1 320 ? 57.44183 -28.54131 -8.39667  1.000 20.93850  ?  318 GLU   B C    1 
ATOM   11031 O O    . GLU   B 1 320 ? 57.85726 -27.88152 -9.36254  1.000 18.09852  ?  318 GLU   B O    1 
ATOM   11032 C CB   . GLU   B 1 320 ? 57.89182 -30.96756 -8.86604  1.000 23.18359  ?  318 GLU   B CB   1 
ATOM   11033 C CG   . GLU   B 1 320 ? 58.61584 -31.49548 -7.61631  1.000 37.94354  ?  318 GLU   B CG   1 
ATOM   11034 C CD   . GLU   B 1 320 ? 59.59751 -30.50834 -7.01277  1.000 52.26667  ?  318 GLU   B CD   1 
ATOM   11035 O OE1  . GLU   B 1 320 ? 59.78311 -30.52621 -5.77394  1.000 58.10222  ?  318 GLU   B OE1  1 
ATOM   11036 O OE2  . GLU   B 1 320 ? 60.20788 -29.73217 -7.78044  1.000 57.39728  ?  318 GLU   B OE2  1 
ATOM   11037 H H    . GLU   B 1 320 ? 56.01040 -30.46695 -10.30524 1.000 22.94542  ?  318 GLU   B H    1 
ATOM   11038 H HA   . GLU   B 1 320 ? 56.35539 -30.15776 -7.76670  1.000 22.33439  ?  318 GLU   B HA   1 
ATOM   11039 H HB2  . GLU   B 1 320 ? 57.47645 -31.72642 -9.30479  1.000 27.82356  ?  318 GLU   B HB2  1 
ATOM   11040 H HB3  . GLU   B 1 320 ? 58.56180 -30.57437 -9.44693  1.000 27.82356  ?  318 GLU   B HB3  1 
ATOM   11041 H HG2  . GLU   B 1 320 ? 57.95467 -31.70617 -6.93855  1.000 45.53549  ?  318 GLU   B HG2  1 
ATOM   11042 H HG3  . GLU   B 1 320 ? 59.11068 -32.29438 -7.85675  1.000 45.53549  ?  318 GLU   B HG3  1 
ATOM   11043 N N    . GLY   B 1 321 ? 57.47778 -28.10008 -7.14029  1.000 17.59686  ?  319 GLY   B N    1 
ATOM   11044 C CA   . GLY   B 1 321 ? 58.09532 -26.85077 -6.78264  1.000 15.28266  ?  319 GLY   B CA   1 
ATOM   11045 C C    . GLY   B 1 321 ? 57.16948 -25.66222 -6.79972  1.000 10.24102  ?  319 GLY   B C    1 
ATOM   11046 O O    . GLY   B 1 321 ? 57.53931 -24.60779 -6.29807  1.000 12.74917  ?  319 GLY   B O    1 
ATOM   11047 H H    . GLY   B 1 321 ? 57.14118 -28.52348 -6.47169  1.000 21.11947  ?  319 GLY   B H    1 
ATOM   11048 H HA2  . GLY   B 1 321 ? 58.46034 -26.92926 -5.88737  1.000 18.34244  ?  319 GLY   B HA2  1 
ATOM   11049 H HA3  . GLY   B 1 321 ? 58.81845 -26.67211 -7.40397  1.000 18.34244  ?  319 GLY   B HA3  1 
ATOM   11050 N N    . LYS   B 1 322 ? 55.96587 -25.79732 -7.35269  1.000 10.07046  ?  320 LYS   B N    1 
ATOM   11051 C CA   . LYS   B 1 322 ? 55.09834 -24.62883 -7.46910  1.000 10.01103  ?  320 LYS   B CA   1 
ATOM   11052 C C    . LYS   B 1 322 ? 54.77843 -24.03174 -6.09969  1.000 7.40345   ?  320 LYS   B C    1 
ATOM   11053 O O    . LYS   B 1 322 ? 54.69621 -22.80947 -5.95793  1.000 12.19419  ?  320 LYS   B O    1 
ATOM   11054 C CB   . LYS   B 1 322 ? 53.81972 -24.97390 -8.23032  1.000 11.74084  ?  320 LYS   B CB   1 
ATOM   11055 C CG   . LYS   B 1 322 ? 52.84692 -23.83251 -8.34957  1.000 12.76489  ?  320 LYS   B CG   1 
ATOM   11056 C CD   . LYS   B 1 322 ? 53.40883 -22.61078 -9.07336  1.000 14.00529  ?  320 LYS   B CD   1 
ATOM   11057 C CE   . LYS   B 1 322 ? 53.66219 -22.89487 -10.53754 1.000 11.19269  ?  320 LYS   B CE   1 
ATOM   11058 N NZ   . LYS   B 1 322 ? 53.91952 -21.61720 -11.26928 1.000 11.79666  ?  320 LYS   B NZ   1 
ATOM   11059 H H    . LYS   B 1 322 ? 55.63765 -26.53092 -7.65879  1.000 12.08780  ?  320 LYS   B H    1 
ATOM   11060 H HA   . LYS   B 1 322 ? 55.56556 -23.95348 -7.98533  1.000 12.01648  ?  320 LYS   B HA   1 
ATOM   11061 H HB2  . LYS   B 1 322 ? 54.05879 -25.25200 -9.12832  1.000 14.09226  ?  320 LYS   B HB2  1 
ATOM   11062 H HB3  . LYS   B 1 322 ? 53.36908 -25.69770 -7.76778  1.000 14.09226  ?  320 LYS   B HB3  1 
ATOM   11063 H HG2  . LYS   B 1 322 ? 52.06956 -24.13581 -8.84415  1.000 15.32111  ?  320 LYS   B HG2  1 
ATOM   11064 H HG3  . LYS   B 1 322 ? 52.58471 -23.55201 -7.45880  1.000 15.32111  ?  320 LYS   B HG3  1 
ATOM   11065 H HD2  . LYS   B 1 322 ? 52.77306 -21.88084 -9.01099  1.000 16.80959  ?  320 LYS   B HD2  1 
ATOM   11066 H HD3  . LYS   B 1 322 ? 54.24977 -22.35422 -8.66360  1.000 16.80959  ?  320 LYS   B HD3  1 
ATOM   11067 H HE2  . LYS   B 1 322 ? 54.43919 -23.46821 -10.62951 1.000 13.43447  ?  320 LYS   B HE2  1 
ATOM   11068 H HE3  . LYS   B 1 322 ? 52.88457 -23.32508 -10.92629 1.000 13.43447  ?  320 LYS   B HE3  1 
ATOM   11069 H HZ1  . LYS   B 1 322 ? 53.20508 -21.08879 -11.21966 1.000 14.15923  ?  320 LYS   B HZ1  1 
ATOM   11070 H HZ2  . LYS   B 1 322 ? 54.61611 -21.19560 -10.90996 1.000 14.15923  ?  320 LYS   B HZ2  1 
ATOM   11071 H HZ3  . LYS   B 1 322 ? 54.09458 -21.78661 -12.12529 1.000 14.15923  ?  320 LYS   B HZ3  1 
ATOM   11072 N N    . LEU   B 1 323 ? 54.60656 -24.87282 -5.07824  1.000 8.27600   ?  321 LEU   B N    1 
ATOM   11073 C CA   . LEU   B 1 323 ? 54.25468 -24.42160 -3.73263  1.000 10.21663  ?  321 LEU   B CA   1 
ATOM   11074 C C    . LEU   B 1 323 ? 55.46285 -24.33723 -2.79667  1.000 8.33730   ?  321 LEU   B C    1 
ATOM   11075 O O    . LEU   B 1 323 ? 55.29963 -24.37694 -1.57173  1.000 8.47981   ?  321 LEU   B O    1 
ATOM   11076 C CB   . LEU   B 1 323 ? 53.14658 -25.31835 -3.17310  1.000 7.91794   ?  321 LEU   B CB   1 
ATOM   11077 C CG   . LEU   B 1 323 ? 51.85395 -25.27530 -3.99411  1.000 9.02601   ?  321 LEU   B CG   1 
ATOM   11078 C CD1  . LEU   B 1 323 ? 50.76582 -26.08912 -3.28890  1.000 13.40040  ?  321 LEU   B CD1  1 
ATOM   11079 C CD2  . LEU   B 1 323 ? 51.33166 -23.86778 -4.24632  1.000 12.22724  ?  321 LEU   B CD2  1 
ATOM   11080 H H    . LEU   B 1 323 ? 54.69031 -25.72632 -5.14254  1.000 9.93445   ?  321 LEU   B H    1 
ATOM   11081 H HA   . LEU   B 1 323 ? 53.90350 -23.51857 -3.77848  1.000 12.26321  ?  321 LEU   B HA   1 
ATOM   11082 H HB2  . LEU   B 1 323 ? 53.46250 -26.23541 -3.16256  1.000 9.50478   ?  321 LEU   B HB2  1 
ATOM   11083 H HB3  . LEU   B 1 323 ? 52.93657 -25.02942 -2.27127  1.000 9.50478   ?  321 LEU   B HB3  1 
ATOM   11084 H HG   . LEU   B 1 323 ? 52.06311 -25.65380 -4.86238  1.000 10.83446  ?  321 LEU   B HG   1 
ATOM   11085 H HD11 . LEU   B 1 323 ? 50.02133 -26.21535 -3.89776  1.000 16.08372  ?  321 LEU   B HD11 1 
ATOM   11086 H HD12 . LEU   B 1 323 ? 51.13202 -26.94961 -3.03131  1.000 16.08372  ?  321 LEU   B HD12 1 
ATOM   11087 H HD13 . LEU   B 1 323 ? 50.47070 -25.60605 -2.50122  1.000 16.08372  ?  321 LEU   B HD13 1 
ATOM   11088 H HD21 . LEU   B 1 323 ? 50.42923 -23.92401 -4.59753  1.000 14.67593  ?  321 LEU   B HD21 1 
ATOM   11089 H HD22 . LEU   B 1 323 ? 51.33107 -23.37656 -3.40990  1.000 14.67593  ?  321 LEU   B HD22 1 
ATOM   11090 H HD23 . LEU   B 1 323 ? 51.90965 -23.42681 -4.88849  1.000 14.67593  ?  321 LEU   B HD23 1 
ATOM   11091 N N    . ARG   B 1 324 ? 56.66853 -24.15241 -3.34355  1.000 8.75965   ?  322 ARG   B N    1 
ATOM   11092 C CA   . ARG   B 1 324 ? 57.88450 -24.11098 -2.52348  1.000 9.13583   ?  322 ARG   B CA   1 
ATOM   11093 C C    . ARG   B 1 324 ? 57.81974 -23.02585 -1.45205  1.000 8.73563   ?  322 ARG   B C    1 
ATOM   11094 O O    . ARG   B 1 324 ? 58.17420 -23.26955 -0.29435  1.000 8.68822   ?  322 ARG   B O    1 
ATOM   11095 C CB   . ARG   B 1 324 ? 59.11540 -23.92265 -3.42052  1.000 10.60902  ?  322 ARG   B CB   1 
ATOM   11096 C CG   . ARG   B 1 324 ? 60.45106 -23.86549 -2.69030  1.000 12.77553  ?  322 ARG   B CG   1 
ATOM   11097 C CD   . ARG   B 1 324 ? 61.42421 -22.82401 -3.26950  1.000 22.77994  ?  322 ARG   B CD   1 
ATOM   11098 N NE   . ARG   B 1 324 ? 60.97187 -21.44369 -3.10692  1.000 17.63210  ?  322 ARG   B NE   1 
ATOM   11099 C CZ   . ARG   B 1 324 ? 61.09355 -20.72165 -1.99601  1.000 14.32283  ?  322 ARG   B CZ   1 
ATOM   11100 N NH1  . ARG   B 1 324 ? 61.66092 -21.20770 -0.90920  1.000 17.04687  ?  322 ARG   B NH1  1 
ATOM   11101 N NH2  . ARG   B 1 324 ? 60.63933 -19.47468 -1.98268  1.000 12.68199  ?  322 ARG   B NH2  1 
ATOM   11102 H H    . ARG   B 1 324 ? 56.81094 -24.04845 -4.18528  1.000 10.51483  ?  322 ARG   B H    1 
ATOM   11103 H HA   . ARG   B 1 324 ? 57.96879 -24.96120 -2.06422  1.000 10.96624  ?  322 ARG   B HA   1 
ATOM   11104 H HB2  . ARG   B 1 324 ? 59.15708 -24.66591 -4.04240  1.000 12.73407  ?  322 ARG   B HB2  1 
ATOM   11105 H HB3  . ARG   B 1 324 ? 59.01511 -23.08898 -3.90616  1.000 12.73407  ?  322 ARG   B HB3  1 
ATOM   11106 H HG2  . ARG   B 1 324 ? 60.29090 -23.63672 -1.76136  1.000 15.33388  ?  322 ARG   B HG2  1 
ATOM   11107 H HG3  . ARG   B 1 324 ? 60.87791 -24.73454 -2.74911  1.000 15.33388  ?  322 ARG   B HG3  1 
ATOM   11108 H HD2  . ARG   B 1 324 ? 62.27895 -22.91019 -2.81907  1.000 27.33917  ?  322 ARG   B HD2  1 
ATOM   11109 H HD3  . ARG   B 1 324 ? 61.53138 -22.99028 -4.21911  1.000 27.33917  ?  322 ARG   B HD3  1 
ATOM   11110 H HE   . ARG   B 1 324 ? 60.59697 -21.06807 -3.78365  1.000 21.16176  ?  322 ARG   B HE   1 
ATOM   11111 H HH11 . ARG   B 1 324 ? 61.96464 -22.01228 -0.90579  1.000 20.45949  ?  322 ARG   B HH11 1 
ATOM   11112 H HH12 . ARG   B 1 324 ? 61.72719 -20.72008 -0.20391  1.000 20.45949  ?  322 ARG   B HH12 1 
ATOM   11113 H HH21 . ARG   B 1 324 ? 60.27208 -19.14328 -2.68616  1.000 15.22163  ?  322 ARG   B HH21 1 
ATOM   11114 H HH22 . ARG   B 1 324 ? 60.71227 -18.99807 -1.27055  1.000 15.22163  ?  322 ARG   B HH22 1 
ATOM   11115 N N    . ALA   B 1 325 ? 57.37909 -21.81340 -1.81575  1.000 7.88731   ?  323 ALA   B N    1 
ATOM   11116 C CA   . ALA   B 1 325 ? 57.37851 -20.73007 -0.82914  1.000 8.28113   ?  323 ALA   B CA   1 
ATOM   11117 C C    . ALA   B 1 325 ? 56.43876 -21.04689 0.31822   1.000 9.01129   ?  323 ALA   B C    1 
ATOM   11118 O O    . ALA   B 1 325 ? 56.76165 -20.80590 1.48959   1.000 8.64831   ?  323 ALA   B O    1 
ATOM   11119 C CB   . ALA   B 1 325 ? 57.00299 -19.40563 -1.47738  1.000 8.41197   ?  323 ALA   B CB   1 
ATOM   11120 H H    . ALA   B 1 325 ? 57.08719 -21.60186 -2.59654  1.000 9.46802   ?  323 ALA   B H    1 
ATOM   11121 H HA   . ALA   B 1 325 ? 58.27700 -20.63421 -0.47641  1.000 9.94060   ?  323 ALA   B HA   1 
ATOM   11122 H HB1  . ALA   B 1 325 ? 57.01969 -18.70820 -0.80342  1.000 10.09761  ?  323 ALA   B HB1  1 
ATOM   11123 H HB2  . ALA   B 1 325 ? 57.64307 -19.20415 -2.17781  1.000 10.09761  ?  323 ALA   B HB2  1 
ATOM   11124 H HB3  . ALA   B 1 325 ? 56.11240 -19.47991 -1.85452  1.000 10.09761  ?  323 ALA   B HB3  1 
ATOM   11125 N N    . THR   B 1 326 ? 55.25495 -21.57260 -0.00571  1.000 7.40374   ?  324 THR   B N    1 
ATOM   11126 C CA   . THR   B 1 326 ? 54.28237 -21.97172 1.00616   1.000 6.04377   ?  324 THR   B CA   1 
ATOM   11127 C C    . THR   B 1 326 ? 54.87181 -23.01544 1.94688   1.000 8.39783   ?  324 THR   B C    1 
ATOM   11128 O O    . THR   B 1 326 ? 54.79269 -22.89134 3.17730   1.000 7.93249   ?  324 THR   B O    1 
ATOM   11129 C CB   . THR   B 1 326 ? 53.02725 -22.52563 0.31477   1.000 7.11811   ?  324 THR   B CB   1 
ATOM   11130 O OG1  . THR   B 1 326 ? 52.34201 -21.49399 -0.41813  1.000 7.54595   ?  324 THR   B OG1  1 
ATOM   11131 C CG2  . THR   B 1 326 ? 52.06862 -23.11729 1.32584   1.000 8.15592   ?  324 THR   B CG2  1 
ATOM   11132 H H    . THR   B 1 326 ? 54.98970 -21.70922 -0.81230  1.000 8.88773   ?  324 THR   B H    1 
ATOM   11133 H HA   . THR   B 1 326 ? 54.03259 -21.19614 1.53245   1.000 7.25577   ?  324 THR   B HA   1 
ATOM   11134 H HB   . THR   B 1 326 ? 53.30772 -23.22016 -0.30157  1.000 8.54498   ?  324 THR   B HB   1 
ATOM   11135 H HG1  . THR   B 1 326 ? 52.85038 -21.17184 -1.00412  1.000 9.05839   ?  324 THR   B HG1  1 
ATOM   11136 H HG21 . THR   B 1 326 ? 51.20294 -23.26648 0.91444   1.000 9.79035   ?  324 THR   B HG21 1 
ATOM   11137 H HG22 . THR   B 1 326 ? 52.41186 -23.96359 1.65273   1.000 9.79035   ?  324 THR   B HG22 1 
ATOM   11138 H HG23 . THR   B 1 326 ? 51.96074 -22.51081 2.07514   1.000 9.79035   ?  324 THR   B HG23 1 
ATOM   11139 N N    . ARG   B 1 327 ? 55.48727 -24.04916 1.37812   1.000 8.05420   ?  325 ARG   B N    1 
ATOM   11140 C CA   . ARG   B 1 327 ? 56.03089 -25.12964 2.18635   1.000 8.21912   ?  325 ARG   B CA   1 
ATOM   11141 C C    . ARG   B 1 327 ? 57.23385 -24.67192 2.99760   1.000 10.82140  ?  325 ARG   B C    1 
ATOM   11142 O O    . ARG   B 1 327 ? 57.44340 -25.15387 4.11303   1.000 8.75847   ?  325 ARG   B O    1 
ATOM   11143 C CB   . ARG   B 1 327 ? 56.43489 -26.24892 1.24472   1.000 9.85788   ?  325 ARG   B CB   1 
ATOM   11144 C CG   . ARG   B 1 327 ? 55.23236 -26.95309 0.61975   1.000 11.00248  ?  325 ARG   B CG   1 
ATOM   11145 C CD   . ARG   B 1 327 ? 55.71099 -28.12455 -0.20222  1.000 14.45529  ?  325 ARG   B CD   1 
ATOM   11146 N NE   . ARG   B 1 327 ? 54.67394 -28.68308 -1.05176  1.000 24.26868  ?  325 ARG   B NE   1 
ATOM   11147 C CZ   . ARG   B 1 327 ? 53.73291 -29.49236 -0.60900  1.000 16.72188  ?  325 ARG   B CZ   1 
ATOM   11148 N NH1  . ARG   B 1 327 ? 53.66043 -29.82737 0.66305   1.000 24.22054  ?  325 ARG   B NH1  1 
ATOM   11149 N NH2  . ARG   B 1 327 ? 52.84312 -29.99060 -1.46692  1.000 13.68499  ?  325 ARG   B NH2  1 
ATOM   11150 H H    . ARG   B 1 327 ? 55.60177 -24.14685 0.53139   1.000 9.66829   ?  325 ARG   B H    1 
ATOM   11151 H HA   . ARG   B 1 327 ? 55.36319 -25.44961 2.81301   1.000 9.86619   ?  325 ARG   B HA   1 
ATOM   11152 H HB2  . ARG   B 1 327 ? 56.97378 -25.87983 0.52759   1.000 11.83271  ?  325 ARG   B HB2  1 
ATOM   11153 H HB3  . ARG   B 1 327 ? 56.94672 -26.90844 1.73864   1.000 11.83271  ?  325 ARG   B HB3  1 
ATOM   11154 H HG2  . ARG   B 1 327 ? 54.64235 -27.27918 1.31721   1.000 13.20622  ?  325 ARG   B HG2  1 
ATOM   11155 H HG3  . ARG   B 1 327 ? 54.75438 -26.33826 0.04146   1.000 13.20622  ?  325 ARG   B HG3  1 
ATOM   11156 H HD2  . ARG   B 1 327 ? 56.43946 -27.83299 -0.77250  1.000 17.34960  ?  325 ARG   B HD2  1 
ATOM   11157 H HD3  . ARG   B 1 327 ? 56.01712 -28.82481 0.39512   1.000 17.34960  ?  325 ARG   B HD3  1 
ATOM   11158 H HE   . ARG   B 1 327 ? 54.67396 -28.47509 -1.88623  1.000 29.12566  ?  325 ARG   B HE   1 
ATOM   11159 H HH11 . ARG   B 1 327 ? 54.23444 -29.51654 1.22295   1.000 29.06790  ?  325 ARG   B HH11 1 
ATOM   11160 H HH12 . ARG   B 1 327 ? 53.03910 -30.35689 0.93353   1.000 29.06790  ?  325 ARG   B HH12 1 
ATOM   11161 H HH21 . ARG   B 1 327 ? 52.88658 -29.78318 -2.30040  1.000 16.42524  ?  325 ARG   B HH21 1 
ATOM   11162 H HH22 . ARG   B 1 327 ? 52.22545 -30.51954 -1.18707  1.000 16.42524  ?  325 ARG   B HH22 1 
ATOM   11163 N N    . HIS   B 1 328 ? 58.00151 -23.71896 2.47930   1.000 8.43101   ?  326 HIS   B N    1 
ATOM   11164 C CA   . HIS   B 1 328 ? 59.14188 -23.19056 3.22450   1.000 9.28444   ?  326 HIS   B CA   1 
ATOM   11165 C C    . HIS   B 1 328 ? 58.68420 -22.47461 4.48949   1.000 8.27027   ?  326 HIS   B C    1 
ATOM   11166 O O    . HIS   B 1 328 ? 59.27867 -22.62929 5.56253   1.000 7.78719   ?  326 HIS   B O    1 
ATOM   11167 C CB   . HIS   B 1 328 ? 59.91425 -22.20484 2.35474   1.000 10.38295  ?  326 HIS   B CB   1 
ATOM   11168 C CG   . HIS   B 1 328 ? 61.14383 -21.63704 2.99876   1.000 11.20517  ?  326 HIS   B CG   1 
ATOM   11169 N ND1  . HIS   B 1 328 ? 62.28693 -22.37652 3.20734   1.000 16.38094  ?  326 HIS   B ND1  1 
ATOM   11170 C CD2  . HIS   B 1 328 ? 61.37786 -20.41707 3.53723   1.000 16.54625  ?  326 HIS   B CD2  1 
ATOM   11171 C CE1  . HIS   B 1 328 ? 63.19177 -21.61889 3.80081   1.000 19.81387  ?  326 HIS   B CE1  1 
ATOM   11172 N NE2  . HIS   B 1 328 ? 62.66046 -20.43098 4.02563   1.000 16.50876  ?  326 HIS   B NE2  1 
ATOM   11173 H H    . HIS   B 1 328 ? 57.88650 -23.36284 1.70499   1.000 10.12045  ?  326 HIS   B H    1 
ATOM   11174 H HA   . HIS   B 1 328 ? 59.71897 -23.93184 3.46612   1.000 11.14458  ?  326 HIS   B HA   1 
ATOM   11175 H HB2  . HIS   B 1 328 ? 60.19177 -22.65970 1.54419   1.000 12.46278  ?  326 HIS   B HB2  1 
ATOM   11176 H HB3  . HIS   B 1 328 ? 59.32953 -21.46270 2.13510   1.000 12.46278  ?  326 HIS   B HB3  1 
ATOM   11177 H HD2  . HIS   B 1 328 ? 60.78181 -19.70395 3.56999   1.000 19.85874  ?  326 HIS   B HD2  1 
ATOM   11178 H HE1  . HIS   B 1 328 ? 64.05685 -21.87824 4.02280   1.000 23.77988  ?  326 HIS   B HE1  1 
ATOM   11179 H HE2  . HIS   B 1 328 ? 63.05421 -19.77292 4.41489   1.000 19.81375  ?  326 HIS   B HE2  1 
ATOM   11180 N N    . VAL   B 1 329 ? 57.64720 -21.63450 4.37376   1.000 7.57714   ?  327 VAL   B N    1 
ATOM   11181 C CA   . VAL   B 1 329 ? 57.13428 -20.93382 5.54722   1.000 5.50246   ?  327 VAL   B CA   1 
ATOM   11182 C C    . VAL   B 1 329 ? 56.54116 -21.91732 6.54405   1.000 6.32192   ?  327 VAL   B C    1 
ATOM   11183 O O    . VAL   B 1 329 ? 56.77569 -21.80347 7.75607   1.000 8.13059   ?  327 VAL   B O    1 
ATOM   11184 C CB   . VAL   B 1 329 ? 56.16443 -19.80911 5.12591   1.000 6.45792   ?  327 VAL   B CB   1 
ATOM   11185 C CG1  . VAL   B 1 329 ? 55.44266 -19.25655 6.32627   1.000 8.91013   ?  327 VAL   B CG1  1 
ATOM   11186 C CG2  . VAL   B 1 329 ? 56.93529 -18.73277 4.36611   1.000 8.80771   ?  327 VAL   B CG2  1 
ATOM   11187 H H    . VAL   B 1 329 ? 57.23388 -21.45891 3.64032   1.000 9.09581   ?  327 VAL   B H    1 
ATOM   11188 H HA   . VAL   B 1 329 ? 57.87193 -20.49868 6.00267   1.000 6.60620   ?  327 VAL   B HA   1 
ATOM   11189 H HB   . VAL   B 1 329 ? 55.48290 -20.15968 4.53133   1.000 7.75275   ?  327 VAL   B HB   1 
ATOM   11190 H HG11 . VAL   B 1 329 ? 54.99697 -18.43245 6.07505   1.000 10.69540  ?  327 VAL   B HG11 1 
ATOM   11191 H HG12 . VAL   B 1 329 ? 54.78964 -19.90676 6.62906   1.000 10.69540  ?  327 VAL   B HG12 1 
ATOM   11192 H HG13 . VAL   B 1 329 ? 56.08725 -19.08275 7.02998   1.000 10.69540  ?  327 VAL   B HG13 1 
ATOM   11193 H HG21 . VAL   B 1 329 ? 56.32993 -18.00811 4.14406   1.000 10.57249  ?  327 VAL   B HG21 1 
ATOM   11194 H HG22 . VAL   B 1 329 ? 57.65398 -18.40302 4.92793   1.000 10.57249  ?  327 VAL   B HG22 1 
ATOM   11195 H HG23 . VAL   B 1 329 ? 57.30039 -19.11915 3.55474   1.000 10.57249  ?  327 VAL   B HG23 1 
ATOM   11196 N N    . LEU   B 1 330 ? 55.77095 -22.90703 6.07132   1.000 7.11526   ?  328 LEU   B N    1 
ATOM   11197 C CA   . LEU   B 1 330 ? 55.27228 -23.91357 7.00237   1.000 5.79914   ?  328 LEU   B CA   1 
ATOM   11198 C C    . LEU   B 1 330 ? 56.42499 -24.58374 7.74481   1.000 6.75495   ?  328 LEU   B C    1 
ATOM   11199 O O    . LEU   B 1 330 ? 56.36630 -24.75611 8.95594   1.000 8.25131   ?  328 LEU   B O    1 
ATOM   11200 C CB   . LEU   B 1 330 ? 54.44318 -24.95777 6.26437   1.000 6.89092   ?  328 LEU   B CB   1 
ATOM   11201 C CG   . LEU   B 1 330 ? 53.89142 -26.10477 7.11447   1.000 7.48744   ?  328 LEU   B CG   1 
ATOM   11202 C CD1  . LEU   B 1 330 ? 52.99933 -25.60052 8.21846   1.000 9.26499   ?  328 LEU   B CD1  1 
ATOM   11203 C CD2  . LEU   B 1 330 ? 53.15764 -27.16211 6.19294   1.000 12.13698  ?  328 LEU   B CD2  1 
ATOM   11204 H H    . LEU   B 1 330 ? 55.53529 -23.01000 5.25068   1.000 8.54156   ?  328 LEU   B H    1 
ATOM   11205 H HA   . LEU   B 1 330 ? 54.69558 -23.47922 7.65018   1.000 6.96222   ?  328 LEU   B HA   1 
ATOM   11206 H HB2  . LEU   B 1 330 ? 53.68378 -24.50962 5.86017   1.000 8.27235   ?  328 LEU   B HB2  1 
ATOM   11207 H HB3  . LEU   B 1 330 ? 54.99992 -25.35359 5.57570   1.000 8.27235   ?  328 LEU   B HB3  1 
ATOM   11208 H HG   . LEU   B 1 330 ? 54.62946 -26.55701 7.55230   1.000 8.98818   ?  328 LEU   B HG   1 
ATOM   11209 H HD11 . LEU   B 1 330 ? 52.55949 -26.35591 8.63895   1.000 11.12123  ?  328 LEU   B HD11 1 
ATOM   11210 H HD12 . LEU   B 1 330 ? 53.54008 -25.12775 8.87036   1.000 11.12123  ?  328 LEU   B HD12 1 
ATOM   11211 H HD13 . LEU   B 1 330 ? 52.33732 -25.00073 7.84044   1.000 11.12123  ?  328 LEU   B HD13 1 
ATOM   11212 H HD21 . LEU   B 1 330 ? 52.80711 -27.87582 6.74850   1.000 14.56762  ?  328 LEU   B HD21 1 
ATOM   11213 H HD22 . LEU   B 1 330 ? 52.43210 -26.72190 5.72314   1.000 14.56762  ?  328 LEU   B HD22 1 
ATOM   11214 H HD23 . LEU   B 1 330 ? 53.79453 -27.52143 5.55563   1.000 14.56762  ?  328 LEU   B HD23 1 
ATOM   11215 N N    . SER   B 1 331 ? 57.49005 -24.91966 7.03061   1.000 6.44764   ?  329 SER   B N    1 
ATOM   11216 C CA   . SER   B 1 331 ? 58.62167 -25.59415 7.65217   1.000 8.30743   ?  329 SER   B CA   1 
ATOM   11217 C C    . SER   B 1 331 ? 59.32476 -24.71676 8.68899   1.000 10.25127  ?  329 SER   B C    1 
ATOM   11218 O O    . SER   B 1 331 ? 59.70019 -25.19783 9.76916   1.000 8.19110   ?  329 SER   B O    1 
ATOM   11219 C CB   . SER   B 1 331 ? 59.61211 -25.99760 6.56539   1.000 8.19954   ?  329 SER   B CB   1 
ATOM   11220 O OG   . SER   B 1 331 ? 60.71839 -26.69380 7.14400   1.000 12.70208  ?  329 SER   B OG   1 
ATOM   11221 H H    . SER   B 1 331 ? 57.58394 -24.77012 6.18893   1.000 7.74042   ?  329 SER   B H    1 
ATOM   11222 H HA   . SER   B 1 331 ? 58.29536 -26.38343 8.11202   1.000 9.97217   ?  329 SER   B HA   1 
ATOM   11223 H HB2  . SER   B 1 331 ? 59.16749 -26.57868 5.92855   1.000 9.84269   ?  329 SER   B HB2  1 
ATOM   11224 H HB3  . SER   B 1 331 ? 59.93601 -25.20059 6.11734   1.000 9.84269   ?  329 SER   B HB3  1 
ATOM   11225 H HG   . SER   B 1 331 ? 61.29727 -26.85226 6.55631   1.000 15.24575  ?  329 SER   B HG   1 
ATOM   11226 N N    . GLU   B 1 332 ? 59.55769 -23.44250 8.36635   1.000 8.33479   ?  330 GLU   B N    1 
ATOM   11227 C CA   . GLU   B 1 332 ? 60.36685 -22.58632 9.23006   1.000 7.57164   ?  330 GLU   B CA   1 
ATOM   11228 C C    . GLU   B 1 332 ? 59.58255 -21.87765 10.32500  1.000 8.22975   ?  330 GLU   B C    1 
ATOM   11229 O O    . GLU   B 1 332 ? 60.19571 -21.38484 11.28423  1.000 8.87095   ?  330 GLU   B O    1 
ATOM   11230 C CB   . GLU   B 1 332 ? 61.14062 -21.55437 8.40533   1.000 10.84257  ?  330 GLU   B CB   1 
ATOM   11231 C CG   . GLU   B 1 332 ? 62.10830 -22.16756 7.43297   1.000 12.58637  ?  330 GLU   B CG   1 
ATOM   11232 C CD   . GLU   B 1 332 ? 63.31498 -22.82045 8.11814   1.000 17.12378  ?  330 GLU   B CD   1 
ATOM   11233 O OE1  . GLU   B 1 332 ? 63.54085 -22.59889 9.32483   1.000 25.36079  ?  330 GLU   B OE1  1 
ATOM   11234 O OE2  . GLU   B 1 332 ? 64.00645 -23.61439 7.45099   1.000 21.62741  ?  330 GLU   B OE2  1 
ATOM   11235 H H    . GLU   B 1 332 ? 59.26007 -23.05535 7.65844   1.000 10.00499  ?  330 GLU   B H    1 
ATOM   11236 H HA   . GLU   B 1 332 ? 61.01632 -23.15478 9.67273   1.000 9.08921   ?  330 GLU   B HA   1 
ATOM   11237 H HB2  . GLU   B 1 332 ? 60.50822 -21.02102 7.89887   1.000 13.01433  ?  330 GLU   B HB2  1 
ATOM   11238 H HB3  . GLU   B 1 332 ? 61.64517 -20.98661 9.00863   1.000 13.01433  ?  330 GLU   B HB3  1 
ATOM   11239 H HG2  . GLU   B 1 332 ? 61.64934 -22.85160 6.92078   1.000 15.10689  ?  330 GLU   B HG2  1 
ATOM   11240 H HG3  . GLU   B 1 332 ? 62.43994 -21.47545 6.83975   1.000 15.10689  ?  330 GLU   B HG3  1 
ATOM   11241 N N    . TYR   B 1 333 ? 58.24564 -21.82579 10.21683  1.000 6.98165   ?  331 TYR   B N    1 
ATOM   11242 C CA   . TYR   B 1 333 ? 57.42720 -21.03695 11.13103  1.000 7.40624   ?  331 TYR   B CA   1 
ATOM   11243 C C    . TYR   B 1 333 ? 56.16776 -21.73786 11.61594  1.000 7.92050   ?  331 TYR   B C    1 
ATOM   11244 O O    . TYR   B 1 333 ? 55.57718 -21.27419 12.59680  1.000 8.44722   ?  331 TYR   B O    1 
ATOM   11245 C CB   . TYR   B 1 333 ? 56.98118 -19.71053 10.46173  1.000 7.62380   ?  331 TYR   B CB   1 
ATOM   11246 C CG   . TYR   B 1 333 ? 58.09666 -18.78355 10.02901  1.000 7.09849   ?  331 TYR   B CG   1 
ATOM   11247 C CD1  . TYR   B 1 333 ? 58.67606 -17.89771 10.91707  1.000 9.59208   ?  331 TYR   B CD1  1 
ATOM   11248 C CD2  . TYR   B 1 333 ? 58.58168 -18.82417 8.74725   1.000 6.80130   ?  331 TYR   B CD2  1 
ATOM   11249 C CE1  . TYR   B 1 333 ? 59.70370 -17.10175 10.53957  1.000 10.48737  ?  331 TYR   B CE1  1 
ATOM   11250 C CE2  . TYR   B 1 333 ? 59.60256 -18.02941 8.34299   1.000 9.94697   ?  331 TYR   B CE2  1 
ATOM   11251 C CZ   . TYR   B 1 333 ? 60.16456 -17.14919 9.25496   1.000 12.54061  ?  331 TYR   B CZ   1 
ATOM   11252 O OH   . TYR   B 1 333 ? 61.19822 -16.31922 8.88173   1.000 16.08850  ?  331 TYR   B OH   1 
ATOM   11253 H H    . TYR   B 1 333 ? 57.79242 -22.24319 9.61686   1.000 8.38123   ?  331 TYR   B H    1 
ATOM   11254 H HA   . TYR   B 1 333 ? 57.97490 -20.82619 11.90336  1.000 8.89073   ?  331 TYR   B HA   1 
ATOM   11255 H HB2  . TYR   B 1 333 ? 56.46502 -19.92823 9.66984   1.000 9.15180   ?  331 TYR   B HB2  1 
ATOM   11256 H HB3  . TYR   B 1 333 ? 56.43010 -19.22189 11.09296  1.000 9.15180   ?  331 TYR   B HB3  1 
ATOM   11257 H HD1  . TYR   B 1 333 ? 58.35476 -17.84754 11.78836  1.000 11.51374  ?  331 TYR   B HD1  1 
ATOM   11258 H HD2  . TYR   B 1 333 ? 58.19943 -19.41370 8.13796   1.000 8.16480   ?  331 TYR   B HD2  1 
ATOM   11259 H HE1  . TYR   B 1 333 ? 60.09519 -16.52362 11.15390  1.000 12.58808  ?  331 TYR   B HE1  1 
ATOM   11260 H HE2  . TYR   B 1 333 ? 59.92016 -18.07372 7.47002   1.000 11.93960  ?  331 TYR   B HE2  1 
ATOM   11261 H HH   . TYR   B 1 333 ? 61.14566 -16.14591 8.06149   1.000 19.30945  ?  331 TYR   B HH   1 
ATOM   11262 N N    . GLY   B 1 334 ? 55.72704 -22.81880 10.99276  1.000 6.66918   ?  332 GLY   B N    1 
ATOM   11263 C CA   . GLY   B 1 334 ? 54.43456 -23.41507 11.29584  1.000 7.29604   ?  332 GLY   B CA   1 
ATOM   11264 C C    . GLY   B 1 334 ? 53.25893 -22.58455 10.79469  1.000 6.77961   ?  332 GLY   B C    1 
ATOM   11265 O O    . GLY   B 1 334 ? 53.40105 -21.66744 10.00363  1.000 9.47155   ?  332 GLY   B O    1 
ATOM   11266 H H    . GLY   B 1 334 ? 56.16341 -23.23475 10.37943  1.000 8.00626   ?  332 GLY   B H    1 
ATOM   11267 H HA2  . GLY   B 1 334 ? 54.38374 -24.29119 10.88265  1.000 8.75849   ?  332 GLY   B HA2  1 
ATOM   11268 H HA3  . GLY   B 1 334 ? 54.34726 -23.51360 12.25687  1.000 8.75849   ?  332 GLY   B HA3  1 
ATOM   11269 N N    . ASN   B 1 335 ? 52.07487 -22.96119 11.28812  1.000 6.80400   ?  333 ASN   B N    1 
ATOM   11270 C CA   . ASN   B 1 335 ? 50.81193 -22.29607 10.96454  1.000 6.37536   ?  333 ASN   B CA   1 
ATOM   11271 C C    . ASN   B 1 335 ? 50.59669 -21.18499 11.98538  1.000 5.99501   ?  333 ASN   B C    1 
ATOM   11272 O O    . ASN   B 1 335 ? 50.16834 -21.43673 13.12181  1.000 6.13040   ?  333 ASN   B O    1 
ATOM   11273 C CB   . ASN   B 1 335 ? 49.66846 -23.29574 11.03152  1.000 6.54083   ?  333 ASN   B CB   1 
ATOM   11274 C CG   . ASN   B 1 335 ? 48.30146 -22.64064 10.85833  1.000 7.44974   ?  333 ASN   B CG   1 
ATOM   11275 O OD1  . ASN   B 1 335 ? 48.19354 -21.43845 10.62733  1.000 7.16796   ?  333 ASN   B OD1  1 
ATOM   11276 N ND2  . ASN   B 1 335 ? 47.25943 -23.43463 10.94863  1.000 9.87240   ?  333 ASN   B ND2  1 
ATOM   11277 H H    . ASN   B 1 335 ? 51.97562 -23.62137 11.83026  1.000 8.16804   ?  333 ASN   B H    1 
ATOM   11278 H HA   . ASN   B 1 335 ? 50.86123 -21.91402 10.07431  1.000 7.65367   ?  333 ASN   B HA   1 
ATOM   11279 H HB2  . ASN   B 1 335 ? 49.77911 -23.95050 10.32445  1.000 7.85224   ?  333 ASN   B HB2  1 
ATOM   11280 H HB3  . ASN   B 1 335 ? 49.68309 -23.73537 11.89604  1.000 7.85224   ?  333 ASN   B HB3  1 
ATOM   11281 H HD21 . ASN   B 1 335 ? 47.37027 -24.27429 11.09788  1.000 11.85012  ?  333 ASN   B HD21 1 
ATOM   11282 H HD22 . ASN   B 1 335 ? 46.46616 -23.11495 10.85853  1.000 11.85012  ?  333 ASN   B HD22 1 
ATOM   11283 N N    . MET   B 1 336 ? 50.85593 -19.94216 11.57106  1.000 6.30395   ?  334 MET   B N    1 
ATOM   11284 C CA   . MET   B 1 336 ? 50.71289 -18.76884 12.41959  1.000 6.43582   ?  334 MET   B CA   1 
ATOM   11285 C C    . MET   B 1 336 ? 49.37500 -18.06613 12.23603  1.000 7.11072   ?  334 MET   B C    1 
ATOM   11286 O O    . MET   B 1 336 ? 49.20829 -16.93414 12.70568  1.000 7.70355   ?  334 MET   B O    1 
ATOM   11287 C CB   . MET   B 1 336 ? 51.86406 -17.79670 12.12565  1.000 8.33013   ?  334 MET   B CB   1 
ATOM   11288 C CG   . MET   B 1 336 ? 53.25664 -18.32635 12.42660  1.000 5.87343   ?  334 MET   B CG   1 
ATOM   11289 S SD   . MET   B 1 336 ? 54.50513 -17.21716 11.72130  1.000 7.88021   ?  334 MET   B SD   1 
ATOM   11290 C CE   . MET   B 1 336 ? 54.32857 -17.55907 9.94776   1.000 7.70104   ?  334 MET   B CE   1 
ATOM   11291 H H    . MET   B 1 336 ? 51.12429 -19.75261 10.77630  1.000 7.56799   ?  334 MET   B H    1 
ATOM   11292 H HA   . MET   B 1 336 ? 50.77474 -19.04511 13.34736  1.000 7.72623   ?  334 MET   B HA   1 
ATOM   11293 H HB2  . MET   B 1 336 ? 51.83862 -17.56912 11.18306  1.000 9.99941   ?  334 MET   B HB2  1 
ATOM   11294 H HB3  . MET   B 1 336 ? 51.73545 -16.99946 12.66301  1.000 9.99941   ?  334 MET   B HB3  1 
ATOM   11295 H HG2  . MET   B 1 336 ? 53.38803 -18.37361 13.38650  1.000 7.05136   ?  334 MET   B HG2  1 
ATOM   11296 H HG3  . MET   B 1 336 ? 53.36365 -19.20658 12.03337  1.000 7.05136   ?  334 MET   B HG3  1 
ATOM   11297 H HE1  . MET   B 1 336 ? 55.08564 -17.17825 9.47583   1.000 9.24449   ?  334 MET   B HE1  1 
ATOM   11298 H HE2  . MET   B 1 336 ? 54.30325 -18.51922 9.81224   1.000 9.24449   ?  334 MET   B HE2  1 
ATOM   11299 H HE3  . MET   B 1 336 ? 53.50465 -17.15823 9.62936   1.000 9.24449   ?  334 MET   B HE3  1 
ATOM   11300 N N    . GLY   B 1 337 ? 48.40201 -18.72052 11.60026  1.000 7.00069   ?  335 GLY   B N    1 
ATOM   11301 C CA   . GLY   B 1 337 ? 47.12613 -18.07458 11.35210  1.000 7.31507   ?  335 GLY   B CA   1 
ATOM   11302 C C    . GLY   B 1 337 ? 47.17378 -17.07389 10.21158  1.000 6.43846   ?  335 GLY   B C    1 
ATOM   11303 O O    . GLY   B 1 337 ? 47.92790 -17.21953 9.24926   1.000 6.87116   ?  335 GLY   B O    1 
ATOM   11304 H H    . GLY   B 1 337 ? 48.45963 -19.52752 11.30865  1.000 8.40408   ?  335 GLY   B H    1 
ATOM   11305 H HA2  . GLY   B 1 337 ? 46.46500 -18.74999 11.13387  1.000 8.78133   ?  335 GLY   B HA2  1 
ATOM   11306 H HA3  . GLY   B 1 337 ? 46.84592 -17.60577 12.15372  1.000 8.78133   ?  335 GLY   B HA3  1 
ATOM   11307 N N    . ALA   B 1 338 ? 46.33932 -16.03785 10.32712  1.000 8.25159   ?  336 ALA   B N    1 
ATOM   11308 C CA   . ALA   B 1 338 ? 46.18425 -15.07088 9.24153   1.000 8.13635   ?  336 ALA   B CA   1 
ATOM   11309 C C    . ALA   B 1 338 ? 47.49367 -14.47952 8.71892   1.000 5.11986   ?  336 ALA   B C    1 
ATOM   11310 O O    . ALA   B 1 338 ? 47.58958 -14.26155 7.50342   1.000 6.70503   ?  336 ALA   B O    1 
ATOM   11311 C CB   . ALA   B 1 338 ? 45.20031 -13.97089 9.66556   1.000 8.13858   ?  336 ALA   B CB   1 
ATOM   11312 H H    . ALA   B 1 338 ? 45.85533 -15.87397 11.01885  1.000 9.90515   ?  336 ALA   B H    1 
ATOM   11313 H HA   . ALA   B 1 338 ? 45.79405 -15.54750 8.49221   1.000 9.76687   ?  336 ALA   B HA   1 
ATOM   11314 H HB1  . ALA   B 1 338 ? 44.87731 -13.51361 8.87343   1.000 9.76954   ?  336 ALA   B HB1  1 
ATOM   11315 H HB2  . ALA   B 1 338 ? 44.45750 -14.37701 10.13905  1.000 9.76954   ?  336 ALA   B HB2  1 
ATOM   11316 H HB3  . ALA   B 1 338 ? 45.65905 -13.34338 10.24581  1.000 9.76954   ?  336 ALA   B HB3  1 
ATOM   11317 N N    . PRO   B 1 339 ? 48.52513 -14.20098 9.53408   1.000 6.07963   ?  337 PRO   B N    1 
ATOM   11318 C CA   . PRO   B 1 339 ? 49.76451 -13.63608 8.97088   1.000 8.39751   ?  337 PRO   B CA   1 
ATOM   11319 C C    . PRO   B 1 339 ? 50.48183 -14.53997 7.98008   1.000 6.57008   ?  337 PRO   B C    1 
ATOM   11320 O O    . PRO   B 1 339 ? 51.30629 -14.03856 7.19498   1.000 5.95251   ?  337 PRO   B O    1 
ATOM   11321 C CB   . PRO   B 1 339 ? 50.65798 -13.38740 10.19450  1.000 9.02390   ?  337 PRO   B CB   1 
ATOM   11322 C CG   . PRO   B 1 339 ? 49.79834 -13.51651 11.38110  1.000 12.95398  ?  337 PRO   B CG   1 
ATOM   11323 C CD   . PRO   B 1 339 ? 48.55337 -14.27248 11.00790  1.000 6.19268   ?  337 PRO   B CD   1 
ATOM   11324 H HA   . PRO   B 1 339 ? 49.54408 -12.79292 8.54498   1.000 10.08025  ?  337 PRO   B HA   1 
ATOM   11325 H HB2  . PRO   B 1 339 ? 51.36839 -14.04755 10.21507  1.000 10.83192  ?  337 PRO   B HB2  1 
ATOM   11326 H HB3  . PRO   B 1 339 ? 51.03543 -12.49535 10.14274  1.000 10.83192  ?  337 PRO   B HB3  1 
ATOM   11327 H HG2  . PRO   B 1 339 ? 50.28410 -13.99725 12.06946  1.000 15.54802  ?  337 PRO   B HG2  1 
ATOM   11328 H HG3  . PRO   B 1 339 ? 49.56521 -12.62968 11.69746  1.000 15.54802  ?  337 PRO   B HG3  1 
ATOM   11329 H HD2  . PRO   B 1 339 ? 48.60924 -15.19394 11.30570  1.000 7.43447   ?  337 PRO   B HD2  1 
ATOM   11330 H HD3  . PRO   B 1 339 ? 47.76776 -13.84832 11.38711  1.000 7.43447   ?  337 PRO   B HD3  1 
ATOM   11331 N N    . THR   B 1 340 ? 50.20456 -15.84573 7.98445   1.000 5.49962   ?  338 THR   B N    1 
ATOM   11332 C CA   . THR   B 1 340 ? 51.07184 -16.79635 7.29136   1.000 6.28626   ?  338 THR   B CA   1 
ATOM   11333 C C    . THR   B 1 340 ? 51.16430 -16.52205 5.79429   1.000 6.55506   ?  338 THR   B C    1 
ATOM   11334 O O    . THR   B 1 340 ? 52.26631 -16.55134 5.22464   1.000 7.25756   ?  338 THR   B O    1 
ATOM   11335 C CB   . THR   B 1 340 ? 50.68600 -18.24333 7.61523   1.000 7.28385   ?  338 THR   B CB   1 
ATOM   11336 O OG1  . THR   B 1 340 ? 50.46652 -18.39204 9.02068   1.000 6.77550   ?  338 THR   B OG1  1 
ATOM   11337 C CG2  . THR   B 1 340 ? 51.76746 -19.20378 7.22601   1.000 7.48192   ?  338 THR   B CG2  1 
ATOM   11338 H H    . THR   B 1 340 ? 49.52778 -16.20273 8.37703   1.000 6.60278   ?  338 THR   B H    1 
ATOM   11339 H HA   . THR   B 1 340 ? 51.97209 -16.68232 7.63405   1.000 7.54676   ?  338 THR   B HA   1 
ATOM   11340 H HB   . THR   B 1 340 ? 49.88031 -18.45277 7.11733   1.000 8.74387   ?  338 THR   B HB   1 
ATOM   11341 H HG1  . THR   B 1 340 ? 49.64259 -18.42477 9.18091   1.000 8.13385   ?  338 THR   B HG1  1 
ATOM   11342 H HG21 . THR   B 1 340 ? 51.56817 -20.08680 7.57453   1.000 8.98154   ?  338 THR   B HG21 1 
ATOM   11343 H HG22 . THR   B 1 340 ? 51.83415 -19.25445 6.25963   1.000 8.98154   ?  338 THR   B HG22 1 
ATOM   11344 H HG23 . THR   B 1 340 ? 52.61866 -18.90830 7.58524   1.000 8.98154   ?  338 THR   B HG23 1 
ATOM   11345 N N    . VAL   B 1 341 ? 50.03598 -16.20064 5.14574   1.000 4.85634   ?  339 VAL   B N    1 
ATOM   11346 C CA   . VAL   B 1 341 ? 50.07224 -15.92174 3.70552   1.000 6.06557   ?  339 VAL   B CA   1 
ATOM   11347 C C    . VAL   B 1 341 ? 50.91625 -14.69518 3.38212   1.000 5.79013   ?  339 VAL   B C    1 
ATOM   11348 O O    . VAL   B 1 341 ? 51.45577 -14.57787 2.26457   1.000 5.96034   ?  339 VAL   B O    1 
ATOM   11349 C CB   . VAL   B 1 341 ? 48.66732 -15.80979 3.07602   1.000 5.69371   ?  339 VAL   B CB   1 
ATOM   11350 C CG1  . VAL   B 1 341 ? 48.00373 -17.19992 2.98213   1.000 8.56282   ?  339 VAL   B CG1  1 
ATOM   11351 C CG2  . VAL   B 1 341 ? 47.79300 -14.78953 3.82450   1.000 5.86780   ?  339 VAL   B CG2  1 
ATOM   11352 H H    . VAL   B 1 341 ? 49.25806 -16.13911 5.50720   1.000 5.83085   ?  339 VAL   B H    1 
ATOM   11353 H HA   . VAL   B 1 341 ? 50.49607 -16.69706 3.30535   1.000 7.28193   ?  339 VAL   B HA   1 
ATOM   11354 H HB   . VAL   B 1 341 ? 48.75618 -15.47367 2.17047   1.000 6.83569   ?  339 VAL   B HB   1 
ATOM   11355 H HG11 . VAL   B 1 341 ? 47.05941 -17.08684 2.79144   1.000 10.27862  ?  339 VAL   B HG11 1 
ATOM   11356 H HG12 . VAL   B 1 341 ? 48.42692 -17.70441 2.26988   1.000 10.27862  ?  339 VAL   B HG12 1 
ATOM   11357 H HG13 . VAL   B 1 341 ? 48.11749 -17.66190 3.82743   1.000 10.27862  ?  339 VAL   B HG13 1 
ATOM   11358 H HG21 . VAL   B 1 341 ? 47.19742 -14.35926 3.19121   1.000 7.04461   ?  339 VAL   B HG21 1 
ATOM   11359 H HG22 . VAL   B 1 341 ? 47.27636 -15.25322 4.50199   1.000 7.04461   ?  339 VAL   B HG22 1 
ATOM   11360 H HG23 . VAL   B 1 341 ? 48.36664 -14.12767 4.24134   1.000 7.04461   ?  339 VAL   B HG23 1 
ATOM   11361 N N    . HIS   B 1 342 ? 51.05174 -13.76594 4.32231   1.000 4.40467   ?  340 HIS   B N    1 
ATOM   11362 C CA   . HIS   B 1 342 ? 51.90766 -12.60560 4.10101   1.000 5.62191   ?  340 HIS   B CA   1 
ATOM   11363 C C    . HIS   B 1 342 ? 53.38681 -12.96151 4.26324   1.000 6.61622   ?  340 HIS   B C    1 
ATOM   11364 O O    . HIS   B 1 342 ? 54.22825 -12.44184 3.52254   1.000 6.75196   ?  340 HIS   B O    1 
ATOM   11365 C CB   . HIS   B 1 342 ? 51.51915 -11.48601 5.06346   1.000 5.55919   ?  340 HIS   B CB   1 
ATOM   11366 C CG   . HIS   B 1 342 ? 50.06762 -11.13293 5.01628   1.000 5.47124   ?  340 HIS   B CG   1 
ATOM   11367 N ND1  . HIS   B 1 342 ? 49.39174 -10.69074 6.13363   1.000 8.19427   ?  340 HIS   B ND1  1 
ATOM   11368 C CD2  . HIS   B 1 342 ? 49.15007 -11.25289 4.03796   1.000 8.19439   ?  340 HIS   B CD2  1 
ATOM   11369 C CE1  . HIS   B 1 342 ? 48.11401 -10.51964 5.82446   1.000 7.69937   ?  340 HIS   B CE1  1 
ATOM   11370 N NE2  . HIS   B 1 342 ? 47.94645 -10.84956 4.55866   1.000 8.15900   ?  340 HIS   B NE2  1 
ATOM   11371 H H    . HIS   B 1 342 ? 50.66345 -13.78260 5.08948   1.000 5.28885   ?  340 HIS   B H    1 
ATOM   11372 H HA   . HIS   B 1 342 ? 51.77609 -12.28408 3.19536   1.000 6.74953   ?  340 HIS   B HA   1 
ATOM   11373 H HB2  . HIS   B 1 342 ? 51.72714 -11.76589 5.96861   1.000 6.67428   ?  340 HIS   B HB2  1 
ATOM   11374 H HB3  . HIS   B 1 342 ? 52.02557 -10.69011 4.83766   1.000 6.67428   ?  340 HIS   B HB3  1 
ATOM   11375 H HD2  . HIS   B 1 342 ? 49.30358 -11.55307 3.17123   1.000 9.83651   ?  340 HIS   B HD2  1 
ATOM   11376 H HE1  . HIS   B 1 342 ? 47.44963 -10.21854 6.40138   1.000 9.24249   ?  340 HIS   B HE1  1 
ATOM   11377 H HE2  . HIS   B 1 342 ? 47.20236 -10.81712 4.12869   1.000 9.79405   ?  340 HIS   B HE2  1 
ATOM   11378 N N    . PHE   B 1 343 ? 53.71437 -13.82930 5.22149   1.000 6.15702   ?  341 PHE   B N    1 
ATOM   11379 C CA   . PHE   B 1 343 ? 55.06637 -14.36891 5.29481   1.000 5.56594   ?  341 PHE   B CA   1 
ATOM   11380 C C    . PHE   B 1 343 ? 55.40550 -15.04399 3.97731   1.000 5.69573   ?  341 PHE   B C    1 
ATOM   11381 O O    . PHE   B 1 343 ? 56.54922 -14.98572 3.51697   1.000 6.80946   ?  341 PHE   B O    1 
ATOM   11382 C CB   . PHE   B 1 343 ? 55.17109 -15.42368 6.39853   1.000 6.31386   ?  341 PHE   B CB   1 
ATOM   11383 C CG   . PHE   B 1 343 ? 55.43962 -14.89131 7.79663   1.000 6.06042   ?  341 PHE   B CG   1 
ATOM   11384 C CD1  . PHE   B 1 343 ? 54.43126 -14.25661 8.53468   1.000 8.50604   ?  341 PHE   B CD1  1 
ATOM   11385 C CD2  . PHE   B 1 343 ? 56.66135 -15.09843 8.40570   1.000 7.05234   ?  341 PHE   B CD2  1 
ATOM   11386 C CE1  . PHE   B 1 343 ? 54.63944 -13.80549 9.83696   1.000 7.06684   ?  341 PHE   B CE1  1 
ATOM   11387 C CE2  . PHE   B 1 343 ? 56.89126 -14.63136 9.71003   1.000 7.36991   ?  341 PHE   B CE2  1 
ATOM   11388 C CZ   . PHE   B 1 343 ? 55.87714 -14.00972 10.43336  1.000 6.67464   ?  341 PHE   B CZ   1 
ATOM   11389 H H    . PHE   B 1 343 ? 53.17964 -14.11617 5.83088   1.000 7.39167   ?  341 PHE   B H    1 
ATOM   11390 H HA   . PHE   B 1 343 ? 55.68088 -13.64519 5.49358   1.000 6.68237   ?  341 PHE   B HA   1 
ATOM   11391 H HB2  . PHE   B 1 343 ? 54.33387 -15.91235 6.43275   1.000 7.57987   ?  341 PHE   B HB2  1 
ATOM   11392 H HB3  . PHE   B 1 343 ? 55.89796 -16.02608 6.17565   1.000 7.57987   ?  341 PHE   B HB3  1 
ATOM   11393 H HD1  . PHE   B 1 343 ? 53.59688 -14.13252 8.14312   1.000 10.21050  ?  341 PHE   B HD1  1 
ATOM   11394 H HD2  . PHE   B 1 343 ? 57.33514 -15.54933 7.95007   1.000 8.46606   ?  341 PHE   B HD2  1 
ATOM   11395 H HE1  . PHE   B 1 343 ? 53.95865 -13.37347 10.30042  1.000 8.48346   ?  341 PHE   B HE1  1 
ATOM   11396 H HE2  . PHE   B 1 343 ? 57.73096 -14.73861 10.09515  1.000 8.84714   ?  341 PHE   B HE2  1 
ATOM   11397 H HZ   . PHE   B 1 343 ? 56.02714 -13.73348 11.30863  1.000 8.01281   ?  341 PHE   B HZ   1 
ATOM   11398 N N    . ILE   B 1 344 ? 54.42835 -15.74290 3.37832   1.000 6.42541   ?  342 ILE   B N    1 
ATOM   11399 C CA   . ILE   B 1 344 ? 54.69873 -16.46894 2.13904   1.000 6.51624   ?  342 ILE   B CA   1 
ATOM   11400 C C    . ILE   B 1 344 ? 54.95902 -15.49988 0.98753   1.000 8.45737   ?  342 ILE   B C    1 
ATOM   11401 O O    . ILE   B 1 344 ? 55.87016 -15.71778 0.16921   1.000 7.33647   ?  342 ILE   B O    1 
ATOM   11402 C CB   . ILE   B 1 344 ? 53.58785 -17.49196 1.84402   1.000 4.02286   ?  342 ILE   B CB   1 
ATOM   11403 C CG1  . ILE   B 1 344 ? 53.61615 -18.61040 2.87757   1.000 6.36647   ?  342 ILE   B CG1  1 
ATOM   11404 C CG2  . ILE   B 1 344 ? 53.73602 -18.05176 0.44306   1.000 6.84080   ?  342 ILE   B CG2  1 
ATOM   11405 C CD1  . ILE   B 1 344 ? 52.31607 -19.43660 2.93418   1.000 7.98294   ?  342 ILE   B CD1  1 
ATOM   11406 H H    . ILE   B 1 344 ? 53.62052 -15.80847 3.66591   1.000 7.71374   ?  342 ILE   B H    1 
ATOM   11407 H HA   . ILE   B 1 344 ? 55.51314 -16.98268 2.25612   1.000 7.82273   ?  342 ILE   B HA   1 
ATOM   11408 H HB   . ILE   B 1 344 ? 52.73115 -17.04059 1.90080   1.000 4.83068   ?  342 ILE   B HB   1 
ATOM   11409 H HG12 . ILE   B 1 344 ? 54.34261 -19.21595 2.66201   1.000 7.64300   ?  342 ILE   B HG12 1 
ATOM   11410 H HG13 . ILE   B 1 344 ? 53.75794 -18.22107 3.75462   1.000 7.64300   ?  342 ILE   B HG13 1 
ATOM   11411 H HG21 . ILE   B 1 344 ? 53.23554 -18.88024 0.37946   1.000 8.21220   ?  342 ILE   B HG21 1 
ATOM   11412 H HG22 . ILE   B 1 344 ? 53.38984 -17.40651 -0.19310  1.000 8.21220   ?  342 ILE   B HG22 1 
ATOM   11413 H HG23 . ILE   B 1 344 ? 54.67530 -18.21840 0.26727   1.000 8.21220   ?  342 ILE   B HG23 1 
ATOM   11414 H HD11 . ILE   B 1 344 ? 52.36056 -20.04406 3.68911   1.000 9.58277   ?  342 ILE   B HD11 1 
ATOM   11415 H HD12 . ILE   B 1 344 ? 51.56319 -18.83394 3.03847   1.000 9.58277   ?  342 ILE   B HD12 1 
ATOM   11416 H HD13 . ILE   B 1 344 ? 52.22540 -19.93960 2.10976   1.000 9.58277   ?  342 ILE   B HD13 1 
ATOM   11417 N N    . LEU   B 1 345 ? 54.17154 -14.41733 0.89278   1.000 6.65786   ?  343 LEU   B N    1 
ATOM   11418 C CA   . LEU   B 1 345 ? 54.43429 -13.41084 -0.13775  1.000 6.69787   ?  343 LEU   B CA   1 
ATOM   11419 C C    . LEU   B 1 345 ? 55.81218 -12.78047 0.05640   1.000 5.53204   ?  343 LEU   B C    1 
ATOM   11420 O O    . LEU   B 1 345 ? 56.50647 -12.50079 -0.91903  1.000 6.95340   ?  343 LEU   B O    1 
ATOM   11421 C CB   . LEU   B 1 345 ? 53.36052 -12.32314 -0.13133  1.000 6.20541   ?  343 LEU   B CB   1 
ATOM   11422 C CG   . LEU   B 1 345 ? 51.98873 -12.76369 -0.65636  1.000 8.01946   ?  343 LEU   B CG   1 
ATOM   11423 C CD1  . LEU   B 1 345 ? 50.99935 -11.63971 -0.42062  1.000 9.82155   ?  343 LEU   B CD1  1 
ATOM   11424 C CD2  . LEU   B 1 345 ? 52.04506 -13.09594 -2.14081  1.000 8.32657   ?  343 LEU   B CD2  1 
ATOM   11425 H H    . LEU   B 1 345 ? 53.49792 -14.24912 1.40026   1.000 7.99267   ?  343 LEU   B H    1 
ATOM   11426 H HA   . LEU   B 1 345 ? 54.40395 -13.84991 -1.00216  1.000 8.04069   ?  343 LEU   B HA   1 
ATOM   11427 H HB2  . LEU   B 1 345 ? 53.23905 -12.01799 0.78138   1.000 7.44974   ?  343 LEU   B HB2  1 
ATOM   11428 H HB3  . LEU   B 1 345 ? 53.66416 -11.58965 -0.68873  1.000 7.44974   ?  343 LEU   B HB3  1 
ATOM   11429 H HG   . LEU   B 1 345 ? 51.70496 -13.56520 -0.18951  1.000 9.62660   ?  343 LEU   B HG   1 
ATOM   11430 H HD11 . LEU   B 1 345 ? 50.13628 -11.89813 -0.78011  1.000 11.78911  ?  343 LEU   B HD11 1 
ATOM   11431 H HD12 . LEU   B 1 345 ? 50.92566 -11.47871 0.53309   1.000 11.78911  ?  343 LEU   B HD12 1 
ATOM   11432 H HD13 . LEU   B 1 345 ? 51.31775 -10.83982 -0.86748  1.000 11.78911  ?  343 LEU   B HD13 1 
ATOM   11433 H HD21 . LEU   B 1 345 ? 51.15185 -13.03007 -2.51328  1.000 9.99513   ?  343 LEU   B HD21 1 
ATOM   11434 H HD22 . LEU   B 1 345 ? 52.63523 -12.46597 -2.58324  1.000 9.99513   ?  343 LEU   B HD22 1 
ATOM   11435 H HD23 . LEU   B 1 345 ? 52.38317 -13.99855 -2.24979  1.000 9.99513   ?  343 LEU   B HD23 1 
ATOM   11436 N N    . ASP   B 1 346 ? 56.20199 -12.53207 1.30421   1.000 6.67582   ?  344 ASP   B N    1 
ATOM   11437 C CA   . ASP   B 1 346 ? 57.52484 -11.96133 1.58902   1.000 7.31012   ?  344 ASP   B CA   1 
ATOM   11438 C C    . ASP   B 1 346 ? 58.62759 -12.92941 1.17668   1.000 8.77636   ?  344 ASP   B C    1 
ATOM   11439 O O    . ASP   B 1 346 ? 59.58687 -12.52492 0.50896   1.000 8.40017   ?  344 ASP   B O    1 
ATOM   11440 C CB   . ASP   B 1 346 ? 57.58960 -11.60394 3.06076   1.000 6.36531   ?  344 ASP   B CB   1 
ATOM   11441 C CG   . ASP   B 1 346 ? 58.71274 -10.64413 3.38700   1.000 13.01758  ?  344 ASP   B CG   1 
ATOM   11442 O OD1  . ASP   B 1 346 ? 59.14043 -9.85600  2.51019   1.000 11.93752  ?  344 ASP   B OD1  1 
ATOM   11443 O OD2  . ASP   B 1 346 ? 59.14638 -10.69362 4.54121   1.000 19.61794  ?  344 ASP   B OD2  1 
ATOM   11444 H H    . ASP   B 1 346 ? 55.72555 -12.68231 2.00424   1.000 8.01423   ?  344 ASP   B H    1 
ATOM   11445 H HA   . ASP   B 1 346 ? 57.66614 -11.14601 1.08286   1.000 8.77539   ?  344 ASP   B HA   1 
ATOM   11446 H HB2  . ASP   B 1 346 ? 56.75391 -11.18558 3.32058   1.000 7.64162   ?  344 ASP   B HB2  1 
ATOM   11447 H HB3  . ASP   B 1 346 ? 57.72939 -12.41385 3.57592   1.000 7.64162   ?  344 ASP   B HB3  1 
ATOM   11448 N N    . GLU   B 1 347 ? 58.47748 -14.21493 1.51879   1.000 8.98397   ?  345 GLU   B N    1 
ATOM   11449 C CA   . GLU   B 1 347 ? 59.43290 -15.23643 1.09844   1.000 9.19828   ?  345 GLU   B CA   1 
ATOM   11450 C C    . GLU   B 1 347 ? 59.54461 -15.30137 -0.41625  1.000 8.34376   ?  345 GLU   B C    1 
ATOM   11451 O O    . GLU   B 1 347 ? 60.64824 -15.43539 -0.96352  1.000 9.90073   ?  345 GLU   B O    1 
ATOM   11452 C CB   . GLU   B 1 347 ? 58.98900 -16.58890 1.67583   1.000 8.00879   ?  345 GLU   B CB   1 
ATOM   11453 C CG   . GLU   B 1 347 ? 59.64494 -17.83681 1.11902   1.000 10.41477  ?  345 GLU   B CG   1 
ATOM   11454 C CD   . GLU   B 1 347 ? 61.14635 -17.85519 1.29216   1.000 13.65839  ?  345 GLU   B CD   1 
ATOM   11455 O OE1  . GLU   B 1 347 ? 61.65216 -17.18854 2.22432   1.000 13.00055  ?  345 GLU   B OE1  1 
ATOM   11456 O OE2  . GLU   B 1 347 ? 61.82765 -18.56639 0.51165   1.000 12.77666  ?  345 GLU   B OE2  1 
ATOM   11457 H H    . GLU   B 1 347 ? 57.82904 -14.51946 1.99459   1.000 10.78401  ?  345 GLU   B H    1 
ATOM   11458 H HA   . GLU   B 1 347 ? 60.31492 -15.02337 1.44130   1.000 11.04118  ?  345 GLU   B HA   1 
ATOM   11459 H HB2  . GLU   B 1 347 ? 59.16982 -16.57895 2.62878   1.000 9.61379   ?  345 GLU   B HB2  1 
ATOM   11460 H HB3  . GLU   B 1 347 ? 58.03597 -16.68018 1.51993   1.000 9.61379   ?  345 GLU   B HB3  1 
ATOM   11461 H HG2  . GLU   B 1 347 ? 59.28362 -18.61181 1.57696   1.000 12.50097  ?  345 GLU   B HG2  1 
ATOM   11462 H HG3  . GLU   B 1 347 ? 59.45471 -17.89391 0.16957   1.000 12.50097  ?  345 GLU   B HG3  1 
ATOM   11463 N N    A MET   B 1 348 ? 58.41220 -15.24472 -1.11114  0.780 6.90435   ?  346 MET   B N    1 
ATOM   11464 N N    B MET   B 1 348 ? 58.41252 -15.21301 -1.11589  0.220 7.08409   ?  346 MET   B N    1 
ATOM   11465 C CA   A MET   B 1 348 ? 58.42685 -15.29843 -2.56624  0.780 8.80721   ?  346 MET   B CA   1 
ATOM   11466 C CA   B MET   B 1 348 ? 58.44333 -15.29248 -2.57125  0.220 8.81534   ?  346 MET   B CA   1 
ATOM   11467 C C    A MET   B 1 348 ? 59.17216 -14.10932 -3.14679  0.780 9.21686   ?  346 MET   B C    1 
ATOM   11468 C C    B MET   B 1 348 ? 59.17376 -14.09897 -3.15774  0.220 9.18384   ?  346 MET   B C    1 
ATOM   11469 O O    A MET   B 1 348 ? 59.97713 -14.26336 -4.07320  0.780 8.52389   ?  346 MET   B O    1 
ATOM   11470 O O    B MET   B 1 348 ? 59.96072 -14.24401 -4.10134  0.220 8.57869   ?  346 MET   B O    1 
ATOM   11471 C CB   A MET   B 1 348 ? 56.98250 -15.30274 -3.05857  0.780 9.38583   ?  346 MET   B CB   1 
ATOM   11472 C CB   B MET   B 1 348 ? 57.01524 -15.32789 -3.11914  0.220 9.40017   ?  346 MET   B CB   1 
ATOM   11473 C CG   A MET   B 1 348 ? 56.85311 -15.52311 -4.51674  0.780 8.63821   ?  346 MET   B CG   1 
ATOM   11474 C CG   B MET   B 1 348 ? 56.42545 -16.72162 -3.25158  0.220 7.92496   ?  346 MET   B CG   1 
ATOM   11475 S SD   A MET   B 1 348 ? 55.15474 -15.50799 -5.04021  0.780 10.16921  ?  346 MET   B SD   1 
ATOM   11476 S SD   B MET   B 1 348 ? 54.93324 -16.84040 -4.26312  0.220 19.17317  ?  346 MET   B SD   1 
ATOM   11477 C CE   A MET   B 1 348 ? 54.61667 -17.12271 -4.47382  0.780 13.90573  ?  346 MET   B CE   1 
ATOM   11478 C CE   B MET   B 1 348 ? 55.14010 -15.42915 -5.34647  0.220 10.33793  ?  346 MET   B CE   1 
ATOM   11479 H H    A MET   B 1 348 ? 57.62749 -15.17556 -0.76611  0.780 8.28846   ?  346 MET   B H    1 
ATOM   11480 H H    B MET   B 1 348 ? 57.62905 -15.10883 -0.77688  0.220 8.50416   ?  346 MET   B H    1 
ATOM   11481 H HA   A MET   B 1 348 ? 58.86752 -16.11138 -2.85921  0.780 10.57189  ?  346 MET   B HA   1 
ATOM   11482 H HA   B MET   B 1 348 ? 58.89430 -16.11254 -2.82627  0.220 10.58165  ?  346 MET   B HA   1 
ATOM   11483 H HB2  A MET   B 1 348 ? 56.50087 -16.01353 -2.60723  0.780 11.26624  ?  346 MET   B HB2  1 
ATOM   11484 H HB2  B MET   B 1 348 ? 56.44234 -14.82299 -2.52101  0.220 11.28345  ?  346 MET   B HB2  1 
ATOM   11485 H HB3  A MET   B 1 348 ? 56.57936 -14.44519 -2.85123  0.780 11.26624  ?  346 MET   B HB3  1 
ATOM   11486 H HB3  B MET   B 1 348 ? 57.01259 -14.92369 -4.00090  0.220 11.28345  ?  346 MET   B HB3  1 
ATOM   11487 H HG2  A MET   B 1 348 ? 57.32291 -14.81824 -4.98933  0.780 10.36910  ?  346 MET   B HG2  1 
ATOM   11488 H HG2  B MET   B 1 348 ? 57.09313 -17.29911 -3.65359  0.220 9.51319   ?  346 MET   B HG2  1 
ATOM   11489 H HG3  A MET   B 1 348 ? 57.23348 -16.38587 -4.74448  0.780 10.36910  ?  346 MET   B HG3  1 
ATOM   11490 H HG3  B MET   B 1 348 ? 56.19916 -17.04326 -2.36488  0.220 9.51319   ?  346 MET   B HG3  1 
ATOM   11491 H HE1  A MET   B 1 348 ? 53.75132 -17.32207 -4.86411  0.780 16.69012  ?  346 MET   B HE1  1 
ATOM   11492 H HE1  B MET   B 1 348 ? 54.96714 -14.61749 -4.84428  0.220 12.40875  ?  346 MET   B HE1  1 
ATOM   11493 H HE2  A MET   B 1 348 ? 55.26603 -17.78746 -4.75193  0.780 16.69012  ?  346 MET   B HE2  1 
ATOM   11494 H HE2  B MET   B 1 348 ? 56.04912 -15.42137 -5.68488  0.220 12.40875  ?  346 MET   B HE2  1 
ATOM   11495 H HE3  A MET   B 1 348 ? 54.54848 -17.11143 -3.50629  0.780 16.69012  ?  346 MET   B HE3  1 
ATOM   11496 H HE3  B MET   B 1 348 ? 54.51346 -15.50211 -6.08329  0.220 12.40875  ?  346 MET   B HE3  1 
ATOM   11497 N N    . ARG   B 1 349 ? 58.90523 -12.90366 -2.62930  1.000 8.54806   ?  347 ARG   B N    1 
ATOM   11498 C CA   . ARG   B 1 349 ? 59.63165 -11.71882 -3.08974  1.000 8.00012   ?  347 ARG   B CA   1 
ATOM   11499 C C    . ARG   B 1 349 ? 61.12730 -11.84867 -2.82178  1.000 7.23328   ?  347 ARG   B C    1 
ATOM   11500 O O    . ARG   B 1 349 ? 61.94030 -11.53874 -3.70450  1.000 8.93720   ?  347 ARG   B O    1 
ATOM   11501 C CB   . ARG   B 1 349 ? 59.05039 -10.47868 -2.39612  1.000 11.12572  ?  347 ARG   B CB   1 
ATOM   11502 C CG   . ARG   B 1 349 ? 59.86030 -9.18237  -2.52506  1.000 14.86697  ?  347 ARG   B CG   1 
ATOM   11503 C CD   . ARG   B 1 349 ? 60.77835 -8.95895  -1.28574  1.000 13.45125  ?  347 ARG   B CD   1 
ATOM   11504 N NE   . ARG   B 1 349 ? 60.07395 -8.59537  -0.05154  1.000 10.66777  ?  347 ARG   B NE   1 
ATOM   11505 C CZ   . ARG   B 1 349 ? 59.70386 -7.35623  0.25675   1.000 7.67970   ?  347 ARG   B CZ   1 
ATOM   11506 N NH1  . ARG   B 1 349 ? 59.97049 -6.34138  -0.54130  1.000 11.65450  ?  347 ARG   B NH1  1 
ATOM   11507 N NH2  . ARG   B 1 349 ? 59.05926 -7.13437  1.40447   1.000 9.12257   ?  347 ARG   B NH2  1 
ATOM   11508 H H    . ARG   B 1 349 ? 58.31714 -12.75120 -2.02060  1.000 10.26091  ?  347 ARG   B H    1 
ATOM   11509 H HA   . ARG   B 1 349 ? 59.51853 -11.61829 -4.04786  1.000 9.60338   ?  347 ARG   B HA   1 
ATOM   11510 H HB2  . ARG   B 1 349 ? 58.17370 -10.30541 -2.77334  1.000 13.35411  ?  347 ARG   B HB2  1 
ATOM   11511 H HB3  . ARG   B 1 349 ? 58.97163 -10.67220 -1.44888  1.000 13.35411  ?  347 ARG   B HB3  1 
ATOM   11512 H HG2  . ARG   B 1 349 ? 60.42078 -9.23063  -3.31527  1.000 17.84361  ?  347 ARG   B HG2  1 
ATOM   11513 H HG3  . ARG   B 1 349 ? 59.25292 -8.42928  -2.59461  1.000 17.84361  ?  347 ARG   B HG3  1 
ATOM   11514 H HD2  . ARG   B 1 349 ? 61.26511 -9.77964  -1.11128  1.000 16.14474  ?  347 ARG   B HD2  1 
ATOM   11515 H HD3  . ARG   B 1 349 ? 61.39917 -8.24158  -1.48786  1.000 16.14474  ?  347 ARG   B HD3  1 
ATOM   11516 H HE   . ARG   B 1 349 ? 59.88895 -9.22248  0.50713   1.000 12.80457  ?  347 ARG   B HE   1 
ATOM   11517 H HH11 . ARG   B 1 349 ? 60.39224 -6.47373  -1.27901  1.000 13.98864  ?  347 ARG   B HH11 1 
ATOM   11518 H HH12 . ARG   B 1 349 ? 59.72268 -5.54699  -0.32421  1.000 13.98864  ?  347 ARG   B HH12 1 
ATOM   11519 H HH21 . ARG   B 1 349 ? 58.88782 -7.78924  1.93490   1.000 10.95033  ?  347 ARG   B HH21 1 
ATOM   11520 H HH22 . ARG   B 1 349 ? 58.81544 -6.33658  1.61345   1.000 10.95033  ?  347 ARG   B HH22 1 
ATOM   11521 N N    A ASN   B 1 350 ? 61.49790 -12.34594 -1.64269  0.471 7.32348   ?  348 ASN   B N    1 
ATOM   11522 N N    B ASN   B 1 350 ? 61.49616 -12.31193 -1.61929  0.529 7.34945   ?  348 ASN   B N    1 
ATOM   11523 C CA   A ASN   B 1 350 ? 62.90921 -12.48219 -1.30109  0.471 7.56511   ?  348 ASN   B CA   1 
ATOM   11524 C CA   B ASN   B 1 350 ? 62.90188 -12.50270 -1.25637  0.529 7.55528   ?  348 ASN   B CA   1 
ATOM   11525 C C    A ASN   B 1 350 ? 63.59504 -13.53136 -2.16581  0.471 8.41243   ?  348 ASN   B C    1 
ATOM   11526 C C    B ASN   B 1 350 ? 63.57908 -13.51747 -2.17328  0.529 8.37235   ?  348 ASN   B C    1 
ATOM   11527 O O    A ASN   B 1 350 ? 64.73214 -13.32210 -2.61882  0.471 10.00580  ?  348 ASN   B O    1 
ATOM   11528 O O    B ASN   B 1 350 ? 64.69517 -13.28413 -2.66336  0.529 10.05562  ?  348 ASN   B O    1 
ATOM   11529 C CB   A ASN   B 1 350 ? 63.05017 -12.85662 0.16772   0.471 8.11956   ?  348 ASN   B CB   1 
ATOM   11530 C CB   B ASN   B 1 350 ? 62.99895 -12.98918 0.19498   0.529 8.15602   ?  348 ASN   B CB   1 
ATOM   11531 C CG   A ASN   B 1 350 ? 64.40553 -12.50098 0.71675   0.471 10.92533  ?  348 ASN   B CG   1 
ATOM   11532 C CG   B ASN   B 1 350 ? 62.57699 -11.94435 1.21392   0.529 10.64103  ?  348 ASN   B CG   1 
ATOM   11533 O OD1  A ASN   B 1 350 ? 64.88987 -11.38631 0.50586   0.471 17.08403  ?  348 ASN   B OD1  1 
ATOM   11534 O OD1  B ASN   B 1 350 ? 62.43024 -10.76467 0.89539   0.529 13.26357  ?  348 ASN   B OD1  1 
ATOM   11535 N ND2  A ASN   B 1 350 ? 65.04542 -13.44615 1.38159   0.471 17.40351  ?  348 ASN   B ND2  1 
ATOM   11536 N ND2  B ASN   B 1 350 ? 62.36300 -12.38389 2.45121   0.529 15.37064  ?  348 ASN   B ND2  1 
ATOM   11537 H H    A ASN   B 1 350 ? 60.95637 -12.60929 -1.02869  0.471 8.79142   ?  348 ASN   B H    1 
ATOM   11538 H H    B ASN   B 1 350 ? 60.94670 -12.52414 -0.99267  0.529 8.82259   ?  348 ASN   B H    1 
ATOM   11539 H HA   A ASN   B 1 350 ? 63.34542 -11.62906 -1.45206  0.471 9.08138   ?  348 ASN   B HA   1 
ATOM   11540 H HA   B ASN   B 1 350 ? 63.35816 -11.65103 -1.34219  0.529 9.06958   ?  348 ASN   B HA   1 
ATOM   11541 H HB2  A ASN   B 1 350 ? 62.38055 -12.38052 0.68332   0.471 9.74672   ?  348 ASN   B HB2  1 
ATOM   11542 H HB2  B ASN   B 1 350 ? 62.42246 -13.76139 0.30568   0.529 9.79047   ?  348 ASN   B HB2  1 
ATOM   11543 H HB3  A ASN   B 1 350 ? 62.92577 -13.81361 0.26567   0.471 9.74672   ?  348 ASN   B HB3  1 
ATOM   11544 H HB3  B ASN   B 1 350 ? 63.91898 -13.23235 0.38292   0.529 9.79047   ?  348 ASN   B HB3  1 
ATOM   11545 H HD21 A ASN   B 1 350 ? 64.68450 -14.22015 1.48293   0.471 20.88746  ?  348 ASN   B HD21 1 
ATOM   11546 H HD21 B ASN   B 1 350 ? 62.46545 -13.21774 2.63506   0.529 18.44801  ?  348 ASN   B HD21 1 
ATOM   11547 H HD22 A ASN   B 1 350 ? 65.82294 -13.28753 1.71309   0.471 20.88746  ?  348 ASN   B HD22 1 
ATOM   11548 H HD22 B ASN   B 1 350 ? 62.12222 -11.83417 3.06720   0.529 18.44801  ?  348 ASN   B HD22 1 
ATOM   11549 N N    . LYS   B 1 351 ? 62.95068 -14.68039 -2.36687  1.000 8.53816   ?  349 LYS   B N    1 
ATOM   11550 C CA   . LYS   B 1 351 ? 63.53381 -15.69734 -3.23165  1.000 9.37122   ?  349 LYS   B CA   1 
ATOM   11551 C C    . LYS   B 1 351 ? 63.62621 -15.21215 -4.66368  1.000 11.07586  ?  349 LYS   B C    1 
ATOM   11552 O O    . LYS   B 1 351 ? 64.57201 -15.56425 -5.38322  1.000 10.80516  ?  349 LYS   B O    1 
ATOM   11553 C CB   . LYS   B 1 351 ? 62.68803 -16.96385 -3.16453  1.000 11.17653  ?  349 LYS   B CB   1 
ATOM   11554 C CG   . LYS   B 1 351 ? 63.28552 -18.20160 -3.83543  1.000 11.85172  ?  349 LYS   B CG   1 
ATOM   11555 C CD   . LYS   B 1 351 ? 64.44650 -18.77439 -3.02149  1.000 21.07056  ?  349 LYS   B CD   1 
ATOM   11556 C CE   . LYS   B 1 351 ? 64.87634 -20.10189 -3.60260  1.000 26.31761  ?  349 LYS   B CE   1 
ATOM   11557 N NZ   . LYS   B 1 351 ? 65.96080 -20.71509 -2.79924  1.000 31.47410  ?  349 LYS   B NZ   1 
ATOM   11558 H H    . LYS   B 1 351 ? 62.19760 -14.89557 -2.01167  1.000 10.24903  ?  349 LYS   B H    1 
ATOM   11559 H HA   . LYS   B 1 351 ? 64.42945 -15.90649 -2.92347  1.000 11.24871  ?  349 LYS   B HA   1 
ATOM   11560 H HB2  . LYS   B 1 351 ? 62.54503 -17.18426 -2.23079  1.000 13.41509  ?  349 LYS   B HB2  1 
ATOM   11561 H HB3  . LYS   B 1 351 ? 61.83844 -16.78481 -3.59701  1.000 13.41509  ?  349 LYS   B HB3  1 
ATOM   11562 H HG2  . LYS   B 1 351 ? 62.60221 -18.88546 -3.91491  1.000 14.22530  ?  349 LYS   B HG2  1 
ATOM   11563 H HG3  . LYS   B 1 351 ? 63.61848 -17.96158 -4.71431  1.000 14.22530  ?  349 LYS   B HG3  1 
ATOM   11564 H HD2  . LYS   B 1 351 ? 65.19929 -18.16332 -3.05009  1.000 25.28792  ?  349 LYS   B HD2  1 
ATOM   11565 H HD3  . LYS   B 1 351 ? 64.16592 -18.91239 -2.10327  1.000 25.28792  ?  349 LYS   B HD3  1 
ATOM   11566 H HE2  . LYS   B 1 351 ? 64.12043 -20.70970 -3.61067  1.000 31.58438  ?  349 LYS   B HE2  1 
ATOM   11567 H HE3  . LYS   B 1 351 ? 65.20339 -19.96719 -4.50582  1.000 31.58438  ?  349 LYS   B HE3  1 
ATOM   11568 H HZ1  . LYS   B 1 351 ? 66.21306 -21.48566 -3.16625  1.000 37.77216  ?  349 LYS   B HZ1  1 
ATOM   11569 H HZ2  . LYS   B 1 351 ? 66.66183 -20.16778 -2.76612  1.000 37.77216  ?  349 LYS   B HZ2  1 
ATOM   11570 H HZ3  . LYS   B 1 351 ? 65.67558 -20.86960 -1.97046  1.000 37.77216  ?  349 LYS   B HZ3  1 
ATOM   11571 N N    . SER   B 1 352 ? 62.65828 -14.40438 -5.11004  1.000 7.52488   ?  350 SER   B N    1 
ATOM   11572 C CA   . SER   B 1 352 ? 62.68644 -13.90428 -6.47507  1.000 8.24428   ?  350 SER   B CA   1 
ATOM   11573 C C    . SER   B 1 352 ? 63.88780 -12.98592 -6.67666  1.000 8.34434   ?  350 SER   B C    1 
ATOM   11574 O O    . SER   B 1 352 ? 64.55040 -13.05816 -7.71693  1.000 10.82306  ?  350 SER   B O    1 
ATOM   11575 C CB   . SER   B 1 352 ? 61.35885 -13.20882 -6.78653  1.000 8.87664   ?  350 SER   B CB   1 
ATOM   11576 O OG   . SER   B 1 352 ? 60.32185 -14.18456 -6.84251  1.000 9.97447   ?  350 SER   B OG   1 
ATOM   11577 H H    . SER   B 1 352 ? 61.98584 -14.13776 -4.64492  1.000 9.03310   ?  350 SER   B H    1 
ATOM   11578 H HA   . SER   B 1 352 ? 62.77631 -14.63550 -7.10606  1.000 9.89638   ?  350 SER   B HA   1 
ATOM   11579 H HB2  . SER   B 1 352 ? 61.15968 -12.56625 -6.08772  1.000 10.65521  ?  350 SER   B HB2  1 
ATOM   11580 H HB3  . SER   B 1 352 ? 61.42408 -12.75804 -7.64294  1.000 10.65521  ?  350 SER   B HB3  1 
ATOM   11581 H HG   . SER   B 1 352 ? 60.26032 -14.58108 -6.10454  1.000 11.97261  ?  350 SER   B HG   1 
ATOM   11582 N N    . ILE   B 1 353 ? 64.22035 -12.17413 -5.66663  1.000 7.86847   ?  351 ILE   B N    1 
ATOM   11583 C CA   . ILE   B 1 353 ? 65.43219 -11.34665 -5.69704  1.000 8.97320   ?  351 ILE   B CA   1 
ATOM   11584 C C    . ILE   B 1 353 ? 66.67901 -12.22087 -5.75330  1.000 11.50773  ?  351 ILE   B C    1 
ATOM   11585 O O    . ILE   B 1 353 ? 67.56493 -12.01586 -6.59364  1.000 11.35283  ?  351 ILE   B O    1 
ATOM   11586 C CB   . ILE   B 1 353 ? 65.46623 -10.39445 -4.48796  1.000 9.47788   ?  351 ILE   B CB   1 
ATOM   11587 C CG1  . ILE   B 1 353 ? 64.42855 -9.28160  -4.64091  1.000 11.93422  ?  351 ILE   B CG1  1 
ATOM   11588 C CG2  . ILE   B 1 353 ? 66.85137 -9.76310  -4.30078  1.000 11.06863  ?  351 ILE   B CG2  1 
ATOM   11589 C CD1  . ILE   B 1 353 ? 64.06684 -8.58457  -3.32348  1.000 14.00553  ?  351 ILE   B CD1  1 
ATOM   11590 H H    . ILE   B 1 353 ? 63.75864 -12.08279 -4.94685  1.000 9.44541   ?  351 ILE   B H    1 
ATOM   11591 H HA   . ILE   B 1 353 ? 65.41098 -10.80823 -6.50361  1.000 10.77109  ?  351 ILE   B HA   1 
ATOM   11592 H HB   . ILE   B 1 353 ? 65.25740 -10.93065 -3.70708  1.000 11.37670  ?  351 ILE   B HB   1 
ATOM   11593 H HG12 . ILE   B 1 353 ? 64.78032 -8.60861  -5.24443  1.000 14.32431  ?  351 ILE   B HG12 1 
ATOM   11594 H HG13 . ILE   B 1 353 ? 63.61497 -9.66259  -5.00675  1.000 14.32431  ?  351 ILE   B HG13 1 
ATOM   11595 H HG21 . ILE   B 1 353 ? 66.76131 -8.95527  -3.77145  1.000 13.28560  ?  351 ILE   B HG21 1 
ATOM   11596 H HG22 . ILE   B 1 353 ? 67.42755 -10.39555 -3.84369  1.000 13.28560  ?  351 ILE   B HG22 1 
ATOM   11597 H HG23 . ILE   B 1 353 ? 67.22090 -9.54850  -5.17158  1.000 13.28560  ?  351 ILE   B HG23 1 
ATOM   11598 H HD11 . ILE   B 1 353 ? 63.29301 -8.01785  -3.46813  1.000 16.80989  ?  351 ILE   B HD11 1 
ATOM   11599 H HD12 . ILE   B 1 353 ? 63.86352 -9.25784  -2.65544  1.000 16.80989  ?  351 ILE   B HD12 1 
ATOM   11600 H HD13 . ILE   B 1 353 ? 64.82055 -8.04747  -3.03307  1.000 16.80989  ?  351 ILE   B HD13 1 
ATOM   11601 N N    . GLU   B 1 354 ? 66.74270 -13.22581 -4.88534  1.000 9.98573   ?  352 GLU   B N    1 
ATOM   11602 C CA   . GLU   B 1 354 ? 67.88795 -14.13783 -4.83096  1.000 10.24955  ?  352 GLU   B CA   1 
ATOM   11603 C C    . GLU   B 1 354 ? 68.14510 -14.79821 -6.17710  1.000 16.45151  ?  352 GLU   B C    1 
ATOM   11604 O O    . GLU   B 1 354 ? 69.30602 -14.95999 -6.59046  1.000 17.37467  ?  352 GLU   B O    1 
ATOM   11605 C CB   . GLU   B 1 354 ? 67.62107 -15.20922 -3.77081  1.000 14.21872  ?  352 GLU   B CB   1 
ATOM   11606 C CG   . GLU   B 1 354 ? 68.73861 -16.25635 -3.58685  1.000 22.45105  ?  352 GLU   B CG   1 
ATOM   11607 C CD   . GLU   B 1 354 ? 68.29805 -17.48293 -2.76822  1.000 35.21898  ?  352 GLU   B CD   1 
ATOM   11608 O OE1  . GLU   B 1 354 ? 68.16354 -17.37311 -1.52884  1.000 29.88060  ?  352 GLU   B OE1  1 
ATOM   11609 O OE2  . GLU   B 1 354 ? 68.06820 -18.56216 -3.37033  1.000 28.07653  ?  352 GLU   B OE2  1 
ATOM   11610 H H    . GLU   B 1 354 ? 66.13105 -13.40706 -4.30860  1.000 11.98612  ?  352 GLU   B H    1 
ATOM   11611 H HA   . GLU   B 1 354 ? 68.68089 -13.63383 -4.58985  1.000 12.30270  ?  352 GLU   B HA   1 
ATOM   11612 H HB2  . GLU   B 1 354 ? 67.49590 -14.76781 -2.91618  1.000 17.06571  ?  352 GLU   B HB2  1 
ATOM   11613 H HB3  . GLU   B 1 354 ? 66.81471 -15.68837 -4.01798  1.000 17.06571  ?  352 GLU   B HB3  1 
ATOM   11614 H HG2  . GLU   B 1 354 ? 69.02290 -16.56839 -4.46018  1.000 26.94451  ?  352 GLU   B HG2  1 
ATOM   11615 H HG3  . GLU   B 1 354 ? 69.48355 -15.84201 -3.12392  1.000 26.94451  ?  352 GLU   B HG3  1 
ATOM   11616 N N    . GLU   B 1 355 ? 67.08534 -15.21234 -6.85886  1.000 11.69111  ?  353 GLU   B N    1 
ATOM   11617 C CA   . GLU   B 1 355 ? 67.16300 -15.97076 -8.09783  1.000 12.40498  ?  353 GLU   B CA   1 
ATOM   11618 C C    . GLU   B 1 355 ? 67.23881 -15.07310 -9.32527  1.000 13.81480  ?  353 GLU   B C    1 
ATOM   11619 O O    . GLU   B 1 355 ? 67.32476 -15.57766 -10.45281 1.000 17.46091  ?  353 GLU   B O    1 
ATOM   11620 C CB   . GLU   B 1 355 ? 65.93623 -16.88208 -8.20320  1.000 15.37790  ?  353 GLU   B CB   1 
ATOM   11621 C CG   . GLU   B 1 355 ? 65.94877 -18.01145 -7.18766  1.000 14.55058  ?  353 GLU   B CG   1 
ATOM   11622 C CD   . GLU   B 1 355 ? 64.77133 -18.95211 -7.33637  1.000 23.94108  ?  353 GLU   B CD   1 
ATOM   11623 O OE1  . GLU   B 1 355 ? 63.70848 -18.49887 -7.80922  1.000 25.32230  ?  353 GLU   B OE1  1 
ATOM   11624 O OE2  . GLU   B 1 355 ? 64.90095 -20.12519 -6.93113  1.000 28.62247  ?  353 GLU   B OE2  1 
ATOM   11625 H H    . GLU   B 1 355 ? 66.27553 -15.05954 -6.61299  1.000 14.03258  ?  353 GLU   B H    1 
ATOM   11626 H HA   . GLU   B 1 355 ? 67.95834 -16.52597 -8.08916  1.000 14.88922  ?  353 GLU   B HA   1 
ATOM   11627 H HB2  . GLU   B 1 355 ? 65.13711 -16.35311 -8.05319  1.000 18.45673  ?  353 GLU   B HB2  1 
ATOM   11628 H HB3  . GLU   B 1 355 ? 65.91177 -17.27612 -9.08922  1.000 18.45673  ?  353 GLU   B HB3  1 
ATOM   11629 H HG2  . GLU   B 1 355 ? 66.76130 -18.52891 -7.30144  1.000 17.46394  ?  353 GLU   B HG2  1 
ATOM   11630 H HG3  . GLU   B 1 355 ? 65.91860 -17.63322 -6.29495  1.000 17.46394  ?  353 GLU   B HG3  1 
ATOM   11631 N N    . GLY   B 1 356 ? 67.21569 -13.76182 -9.14704  1.000 12.47690  ?  354 GLY   B N    1 
ATOM   11632 C CA   . GLY   B 1 356 ? 67.22222 -12.87239 -10.29481 1.000 10.74691  ?  354 GLY   B CA   1 
ATOM   11633 C C    . GLY   B 1 356 ? 65.99340 -12.96925 -11.17576 1.000 17.10572  ?  354 GLY   B C    1 
ATOM   11634 O O    . GLY   B 1 356 ? 66.09559 -12.78277 -12.39328 1.000 17.31404  ?  354 GLY   B O    1 
ATOM   11635 H H    . GLY   B 1 356 ? 67.19631 -13.36734 -8.38310  1.000 14.97552  ?  354 GLY   B H    1 
ATOM   11636 H HA2  . GLY   B 1 356 ? 67.28986 -11.95745 -9.97986  1.000 12.89954  ?  354 GLY   B HA2  1 
ATOM   11637 H HA3  . GLY   B 1 356 ? 67.99648 -13.07589 -10.84255 1.000 12.89954  ?  354 GLY   B HA3  1 
ATOM   11638 N N    . LYS   B 1 357 ? 64.82922 -13.26429 -10.60036 1.000 12.18565  ?  355 LYS   B N    1 
ATOM   11639 C CA   . LYS   B 1 357 ? 63.59389 -13.30655 -11.36366 1.000 13.84642  ?  355 LYS   B CA   1 
ATOM   11640 C C    . LYS   B 1 357 ? 63.18975 -11.90302 -11.82147 1.000 14.71413  ?  355 LYS   B C    1 
ATOM   11641 O O    . LYS   B 1 357 ? 63.58937 -10.88359 -11.24205 1.000 15.25011  ?  355 LYS   B O    1 
ATOM   11642 C CB   . LYS   B 1 357 ? 62.46848 -13.89640 -10.51222 1.000 18.47658  ?  355 LYS   B CB   1 
ATOM   11643 C CG   . LYS   B 1 357 ? 62.64703 -15.36073 -10.13728 1.000 16.23796  ?  355 LYS   B CG   1 
ATOM   11644 C CD   . LYS   B 1 357 ? 62.47790 -16.29190 -11.33986 1.000 20.75409  ?  355 LYS   B CD   1 
ATOM   11645 C CE   . LYS   B 1 357 ? 62.07407 -17.68830 -10.92567 1.000 33.23471  ?  355 LYS   B CE   1 
ATOM   11646 N NZ   . LYS   B 1 357 ? 63.24925 -18.58213 -10.81526 1.000 32.75032  ?  355 LYS   B NZ   1 
ATOM   11647 H H    . LYS   B 1 357 ? 64.73117 -13.44422 -9.76513  1.000 14.62602  ?  355 LYS   B H    1 
ATOM   11648 H HA   . LYS   B 1 357 ? 63.72374 -13.86264 -12.14776 1.000 16.61895  ?  355 LYS   B HA   1 
ATOM   11649 H HB2  . LYS   B 1 357 ? 62.40974 -13.38978 -9.68711  1.000 22.17514  ?  355 LYS   B HB2  1 
ATOM   11650 H HB3  . LYS   B 1 357 ? 61.63756 -13.82191 -11.00712 1.000 22.17514  ?  355 LYS   B HB3  1 
ATOM   11651 H HG2  . LYS   B 1 357 ? 63.53857 -15.49098 -9.77800  1.000 19.48880  ?  355 LYS   B HG2  1 
ATOM   11652 H HG3  . LYS   B 1 357 ? 61.98298 -15.60252 -9.47284  1.000 19.48880  ?  355 LYS   B HG3  1 
ATOM   11653 H HD2  . LYS   B 1 357 ? 61.78798 -15.93808 -11.92272 1.000 24.90815  ?  355 LYS   B HD2  1 
ATOM   11654 H HD3  . LYS   B 1 357 ? 63.31928 -16.35015 -11.81901 1.000 24.90815  ?  355 LYS   B HD3  1 
ATOM   11655 H HE2  . LYS   B 1 357 ? 61.63546 -17.65274 -10.06123 1.000 39.88489  ?  355 LYS   B HE2  1 
ATOM   11656 H HE3  . LYS   B 1 357 ? 61.47061 -18.05820 -11.58893 1.000 39.88489  ?  355 LYS   B HE3  1 
ATOM   11657 H HZ1  . LYS   B 1 357 ? 62.99308 -19.38934 -10.54159 1.000 39.30363  ?  355 LYS   B HZ1  1 
ATOM   11658 H HZ2  . LYS   B 1 357 ? 63.64879 -18.65884 -11.60683 1.000 39.30363  ?  355 LYS   B HZ2  1 
ATOM   11659 H HZ3  . LYS   B 1 357 ? 63.83069 -18.24952 -10.22927 1.000 39.30363  ?  355 LYS   B HZ3  1 
ATOM   11660 N N    . THR   B 1 358 ? 62.36967 -11.85815 -12.87379 1.000 15.67135  ?  356 THR   B N    1 
ATOM   11661 C CA   . THR   B 1 358 ? 61.92921 -10.58982 -13.44245 1.000 15.06491  ?  356 THR   B CA   1 
ATOM   11662 C C    . THR   B 1 358 ? 60.77240 -9.95483  -12.67822 1.000 12.56328  ?  356 THR   B C    1 
ATOM   11663 O O    . THR   B 1 358 ? 60.46561 -8.77160  -12.90400 1.000 15.86423  ?  356 THR   B O    1 
ATOM   11664 C CB   . THR   B 1 358 ? 61.49094 -10.78003 -14.90221 1.000 19.85732  ?  356 THR   B CB   1 
ATOM   11665 O OG1  . THR   B 1 358 ? 60.37383 -11.67874 -14.93612 1.000 22.32963  ?  356 THR   B OG1  1 
ATOM   11666 C CG2  . THR   B 1 358 ? 62.61226 -11.35760 -15.74648 1.000 27.54293  ?  356 THR   B CG2  1 
ATOM   11667 H H    . THR   B 1 358 ? 62.05557 -12.55104 -13.27485 1.000 18.80887  ?  356 THR   B H    1 
ATOM   11668 H HA   . THR   B 1 358 ? 62.68439 -9.98144  -13.42057 1.000 18.08114  ?  356 THR   B HA   1 
ATOM   11669 H HB   . THR   B 1 358 ? 61.24833 -9.91953  -15.27848 1.000 23.83203  ?  356 THR   B HB   1 
ATOM   11670 H HG1  . THR   B 1 358 ? 60.10415 -11.77219 -15.72614 1.000 26.79880  ?  356 THR   B HG1  1 
ATOM   11671 H HG21 . THR   B 1 358 ? 62.31267 -11.47307 -16.66181 1.000 33.05476  ?  356 THR   B HG21 1 
ATOM   11672 H HG22 . THR   B 1 358 ? 63.37571 -10.75928 -15.73825 1.000 33.05476  ?  356 THR   B HG22 1 
ATOM   11673 H HG23 . THR   B 1 358 ? 62.88368 -12.21916 -15.39302 1.000 33.05476  ?  356 THR   B HG23 1 
ATOM   11674 N N    . THR   B 1 359 ? 60.11821 -10.70330 -11.79300 1.000 10.82392  ?  357 THR   B N    1 
ATOM   11675 C CA   . THR   B 1 359 ? 58.99269 -10.17291 -11.04189 1.000 13.23930  ?  357 THR   B CA   1 
ATOM   11676 C C    . THR   B 1 359 ? 59.03068 -10.71965 -9.62439  1.000 11.87983  ?  357 THR   B C    1 
ATOM   11677 O O    . THR   B 1 359 ? 59.66229 -11.74001 -9.34196  1.000 11.20588  ?  357 THR   B O    1 
ATOM   11678 C CB   . THR   B 1 359 ? 57.61787 -10.55002 -11.64852 1.000 11.00939  ?  357 THR   B CB   1 
ATOM   11679 O OG1  . THR   B 1 359 ? 57.26317 -11.87502 -11.21114 1.000 9.86503   ?  357 THR   B OG1  1 
ATOM   11680 C CG2  . THR   B 1 359 ? 57.58247 -10.41803 -13.17843 1.000 12.28259  ?  357 THR   B CG2  1 
ATOM   11681 H H    . THR   B 1 359 ? 60.31036 -11.52182 -11.61217 1.000 12.99195  ?  357 THR   B H    1 
ATOM   11682 H HA   . THR   B 1 359 ? 59.08113 -9.20696  -11.03769 1.000 15.89040  ?  357 THR   B HA   1 
ATOM   11683 H HB   . THR   B 1 359 ? 56.94581 -9.92433  -11.33587 1.000 13.21451  ?  357 THR   B HB   1 
ATOM   11684 H HG1  . THR   B 1 359 ? 56.67882 -12.19884 -11.72034 1.000 11.84128  ?  357 THR   B HG1  1 
ATOM   11685 H HG21 . THR   B 1 359 ? 56.67003 -10.49937 -13.49741 1.000 14.74236  ?  357 THR   B HG21 1 
ATOM   11686 H HG22 . THR   B 1 359 ? 57.93331 -9.55390  -13.44507 1.000 14.74236  ?  357 THR   B HG22 1 
ATOM   11687 H HG23 . THR   B 1 359 ? 58.12112 -11.11528 -13.58413 1.000 14.74236  ?  357 THR   B HG23 1 
ATOM   11688 N N    . THR   B 1 360 ? 58.28328 -10.05004 -8.74328  1.000 8.11653   ?  358 THR   B N    1 
ATOM   11689 C CA   . THR   B 1 360 ? 58.16632 -10.47234 -7.36136  1.000 8.84882   ?  358 THR   B CA   1 
ATOM   11690 C C    . THR   B 1 360 ? 57.39847 -11.76584 -7.19948  1.000 7.29692   ?  358 THR   B C    1 
ATOM   11691 O O    . THR   B 1 360 ? 57.42276 -12.33572 -6.09974  1.000 10.03247  ?  358 THR   B O    1 
ATOM   11692 C CB   . THR   B 1 360 ? 57.44453 -9.38903  -6.55067  1.000 8.99612   ?  358 THR   B CB   1 
ATOM   11693 O OG1  . THR   B 1 360 ? 56.21340 -9.07448  -7.21938  1.000 9.49726   ?  358 THR   B OG1  1 
ATOM   11694 C CG2  . THR   B 1 360 ? 58.27865 -8.13991  -6.39531  1.000 10.75068  ?  358 THR   B CG2  1 
ATOM   11695 H H    . THR   B 1 360 ? 57.83213 -9.34182  -8.92900  1.000 9.74308   ?  358 THR   B H    1 
ATOM   11696 H HA   . THR   B 1 360 ? 59.06300 -10.60154 -7.01471  1.000 10.62183  ?  358 THR   B HA   1 
ATOM   11697 H HB   . THR   B 1 360 ? 57.27317 -9.71646  -5.65383  1.000 10.79858  ?  358 THR   B HB   1 
ATOM   11698 H HG1  . THR   B 1 360 ? 55.78186 -8.50716  -6.77494  1.000 11.39996  ?  358 THR   B HG1  1 
ATOM   11699 H HG21 . THR   B 1 360 ? 57.78580 -7.47221  -5.89312  1.000 12.90406  ?  358 THR   B HG21 1 
ATOM   11700 H HG22 . THR   B 1 360 ? 59.10022 -8.34625  -5.92272  1.000 12.90406  ?  358 THR   B HG22 1 
ATOM   11701 H HG23 . THR   B 1 360 ? 58.49969 -7.77795  -7.26768  1.000 12.90406  ?  358 THR   B HG23 1 
ATOM   11702 N N    . GLY   B 1 361 ? 56.67625 -12.20687 -8.22900  1.000 6.68925   ?  359 GLY   B N    1 
ATOM   11703 C CA   . GLY   B 1 361 ? 55.94263 -13.46044 -8.21591  1.000 7.55824   ?  359 GLY   B CA   1 
ATOM   11704 C C    . GLY   B 1 361 ? 56.62236 -14.57257 -8.98872  1.000 9.88357   ?  359 GLY   B C    1 
ATOM   11705 O O    . GLY   B 1 361 ? 56.02126 -15.22047 -9.85026  1.000 10.93262  ?  359 GLY   B O    1 
ATOM   11706 H H    . GLY   B 1 361 ? 56.59499 -11.78002 -8.97115  1.000 8.03035   ?  359 GLY   B H    1 
ATOM   11707 H HA2  . GLY   B 1 361 ? 55.83645 -13.75445 -7.29766  1.000 9.07314   ?  359 GLY   B HA2  1 
ATOM   11708 H HA3  . GLY   B 1 361 ? 55.06573 -13.31705 -8.60500  1.000 9.07314   ?  359 GLY   B HA3  1 
ATOM   11709 N N    . GLU   B 1 362 ? 57.88898 -14.82149 -8.68068  1.000 7.94807   ?  360 GLU   B N    1 
ATOM   11710 C CA   . GLU   B 1 362 ? 58.62385 -15.94840 -9.24276  1.000 9.75922   ?  360 GLU   B CA   1 
ATOM   11711 C C    . GLU   B 1 362 ? 58.79207 -15.79050 -10.74520 1.000 8.12427   ?  360 GLU   B C    1 
ATOM   11712 O O    . GLU   B 1 362 ? 58.89756 -16.77549 -11.47165 1.000 11.11253  ?  360 GLU   B O    1 
ATOM   11713 C CB   . GLU   B 1 362 ? 57.97150 -17.29622 -8.86289  1.000 10.77622  ?  360 GLU   B CB   1 
ATOM   11714 C CG   . GLU   B 1 362 ? 57.69554 -17.39924 -7.35025  1.000 11.33732  ?  360 GLU   B CG   1 
ATOM   11715 C CD   . GLU   B 1 362 ? 57.15191 -18.73511 -6.84388  1.000 13.48994  ?  360 GLU   B CD   1 
ATOM   11716 O OE1  . GLU   B 1 362 ? 56.40912 -19.40722 -7.59011  1.000 13.03401  ?  360 GLU   B OE1  1 
ATOM   11717 O OE2  . GLU   B 1 362 ? 57.40463 -19.07931 -5.65380  1.000 13.10270  ?  360 GLU   B OE2  1 
ATOM   11718 H H    . GLU   B 1 362 ? 58.35356 -14.34277 -8.13792  1.000 9.54093   ?  360 GLU   B H    1 
ATOM   11719 H HA   . GLU   B 1 362 ? 59.51706 -15.97229 -8.86526  1.000 11.71431  ?  360 GLU   B HA   1 
ATOM   11720 H HB2  . GLU   B 1 362 ? 57.12714 -17.38471 -9.33206  1.000 12.93471  ?  360 GLU   B HB2  1 
ATOM   11721 H HB3  . GLU   B 1 362 ? 58.56721 -18.01987 -9.11259  1.000 12.93471  ?  360 GLU   B HB3  1 
ATOM   11722 H HG2  . GLU   B 1 362 ? 58.52809 -17.23544 -6.88023  1.000 13.60803  ?  360 GLU   B HG2  1 
ATOM   11723 H HG3  . GLU   B 1 362 ? 57.04326 -16.72058 -7.11605  1.000 13.60803  ?  360 GLU   B HG3  1 
ATOM   11724 N N    . GLY   B 1 363 ? 58.80800 -14.54222 -11.22264 1.000 8.59672   ?  361 GLY   B N    1 
ATOM   11725 C CA   . GLY   B 1 363 ? 58.88544 -14.29088 -12.64133 1.000 10.43390  ?  361 GLY   B CA   1 
ATOM   11726 C C    . GLY   B 1 363 ? 57.57676 -14.38328 -13.40815 1.000 11.80775  ?  361 GLY   B C    1 
ATOM   11727 O O    . GLY   B 1 363 ? 57.57426 -14.15620 -14.62691 1.000 12.73172  ?  361 GLY   B O    1 
ATOM   11728 H H    . GLY   B 1 363 ? 58.77455 -13.83349 -10.73667 1.000 10.31931  ?  361 GLY   B H    1 
ATOM   11729 H HA2  . GLY   B 1 363 ? 59.23797 -13.39710 -12.77470 1.000 12.52393  ?  361 GLY   B HA2  1 
ATOM   11730 H HA3  . GLY   B 1 363 ? 59.49763 -14.93348 -13.03272 1.000 12.52393  ?  361 GLY   B HA3  1 
ATOM   11731 N N    . LEU   B 1 364 ? 56.46751 -14.68885 -12.74744 1.000 10.46732  ?  362 LEU   B N    1 
ATOM   11732 C CA   . LEU   B 1 364 ? 55.16027 -14.78445 -13.37857 1.000 9.10311   ?  362 LEU   B CA   1 
ATOM   11733 C C    . LEU   B 1 364 ? 54.36842 -13.49531 -13.14173 1.000 8.90296   ?  362 LEU   B C    1 
ATOM   11734 O O    . LEU   B 1 364 ? 54.68862 -12.68802 -12.25270 1.000 10.38925  ?  362 LEU   B O    1 
ATOM   11735 C CB   . LEU   B 1 364 ? 54.42321 -15.99803 -12.80759 1.000 8.93074   ?  362 LEU   B CB   1 
ATOM   11736 C CG   . LEU   B 1 364 ? 55.18148 -17.32779 -12.93762 1.000 10.31432  ?  362 LEU   B CG   1 
ATOM   11737 C CD1  . LEU   B 1 364 ? 54.46395 -18.47127 -12.26034 1.000 12.99951  ?  362 LEU   B CD1  1 
ATOM   11738 C CD2  . LEU   B 1 364 ? 55.40503 -17.68234 -14.37901 1.000 17.73680  ?  362 LEU   B CD2  1 
ATOM   11739 H H    . LEU   B 1 364 ? 56.44692 -14.85065 -11.90305 1.000 12.56403  ?  362 LEU   B H    1 
ATOM   11740 H HA   . LEU   B 1 364 ? 55.24172 -14.89764 -14.33850 1.000 10.92698  ?  362 LEU   B HA   1 
ATOM   11741 H HB2  . LEU   B 1 364 ? 54.26185 -15.84388 -11.86361 1.000 10.72014  ?  362 LEU   B HB2  1 
ATOM   11742 H HB3  . LEU   B 1 364 ? 53.57981 -16.09460 -13.27690 1.000 10.72014  ?  362 LEU   B HB3  1 
ATOM   11743 H HG   . LEU   B 1 364 ? 56.03620 -17.20457 -12.49584 1.000 12.38042  ?  362 LEU   B HG   1 
ATOM   11744 H HD11 . LEU   B 1 364 ? 55.01126 -19.26958 -12.32410 1.000 15.60266  ?  362 LEU   B HD11 1 
ATOM   11745 H HD12 . LEU   B 1 364 ? 54.31708 -18.24445 -11.32874 1.000 15.60266  ?  362 LEU   B HD12 1 
ATOM   11746 H HD13 . LEU   B 1 364 ? 53.61343 -18.61708 -12.70334 1.000 15.60266  ?  362 LEU   B HD13 1 
ATOM   11747 H HD21 . LEU   B 1 364 ? 55.70837 -18.60200 -14.43463 1.000 21.28741  ?  362 LEU   B HD21 1 
ATOM   11748 H HD22 . LEU   B 1 364 ? 54.57050 -17.57947 -14.86263 1.000 21.28741  ?  362 LEU   B HD22 1 
ATOM   11749 H HD23 . LEU   B 1 364 ? 56.07731 -17.08931 -14.74950 1.000 21.28741  ?  362 LEU   B HD23 1 
ATOM   11750 N N    . GLU   B 1 365 ? 53.33351 -13.30872 -13.95785 1.000 9.18397   ?  363 GLU   B N    1 
ATOM   11751 C CA   . GLU   B 1 365 ? 52.49795 -12.11582 -13.90169 1.000 10.55699  ?  363 GLU   B CA   1 
ATOM   11752 C C    . GLU   B 1 365 ? 51.35502 -12.22598 -12.89775 1.000 9.20155   ?  363 GLU   B C    1 
ATOM   11753 O O    . GLU   B 1 365 ? 51.11603 -11.27372 -12.14772 1.000 7.51975   ?  363 GLU   B O    1 
ATOM   11754 C CB   . GLU   B 1 365 ? 51.91121 -11.82961 -15.28906 1.000 10.79936  ?  363 GLU   B CB   1 
ATOM   11755 C CG   . GLU   B 1 365 ? 51.07299 -10.55883 -15.36614 1.000 12.01450  ?  363 GLU   B CG   1 
ATOM   11756 C CD   . GLU   B 1 365 ? 51.83410 -9.28392  -14.99551 1.000 18.88842  ?  363 GLU   B CD   1 
ATOM   11757 O OE1  . GLU   B 1 365 ? 53.07436 -9.25583  -15.15329 1.000 19.76635  ?  363 GLU   B OE1  1 
ATOM   11758 O OE2  . GLU   B 1 365 ? 51.18425 -8.29395  -14.55866 1.000 19.49941  ?  363 GLU   B OE2  1 
ATOM   11759 H H    . GLU   B 1 365 ? 53.09152 -13.86947 -14.56333 1.000 11.02401  ?  363 GLU   B H    1 
ATOM   11760 H HA   . GLU   B 1 365 ? 53.06404 -11.37750 -13.62723 1.000 12.67164  ?  363 GLU   B HA   1 
ATOM   11761 H HB2  . GLU   B 1 365 ? 52.64127 -11.73875 -15.92124 1.000 12.96247  ?  363 GLU   B HB2  1 
ATOM   11762 H HB3  . GLU   B 1 365 ? 51.34222 -12.57272 -15.54390 1.000 12.96247  ?  363 GLU   B HB3  1 
ATOM   11763 H HG2  . GLU   B 1 365 ? 50.74940 -10.45456 -16.27461 1.000 14.42064  ?  363 GLU   B HG2  1 
ATOM   11764 H HG3  . GLU   B 1 365 ? 50.32447 -10.64267 -14.75492 1.000 14.42064  ?  363 GLU   B HG3  1 
ATOM   11765 N N    . TRP   B 1 366 ? 50.60376 -13.32387 -12.92735 1.000 8.55964   ?  364 TRP   B N    1 
ATOM   11766 C CA   . TRP   B 1 366 ? 49.37357 -13.48045 -12.16198 1.000 7.87230   ?  364 TRP   B CA   1 
ATOM   11767 C C    . TRP   B 1 366 ? 49.56019 -14.47974 -11.02914 1.000 6.40255   ?  364 TRP   B C    1 
ATOM   11768 O O    . TRP   B 1 366 ? 50.29803 -15.46188 -11.14419 1.000 8.15281   ?  364 TRP   B O    1 
ATOM   11769 C CB   . TRP   B 1 366 ? 48.23230 -13.98693 -13.06956 1.000 8.48347   ?  364 TRP   B CB   1 
ATOM   11770 C CG   . TRP   B 1 366 ? 47.78865 -13.00241 -14.08046 1.000 9.72322   ?  364 TRP   B CG   1 
ATOM   11771 C CD1  . TRP   B 1 366 ? 48.20488 -12.89927 -15.37823 1.000 12.08045  ?  364 TRP   B CD1  1 
ATOM   11772 C CD2  . TRP   B 1 366 ? 46.81679 -11.98450 -13.88534 1.000 8.68038   ?  364 TRP   B CD2  1 
ATOM   11773 N NE1  . TRP   B 1 366 ? 47.57241 -11.85276 -15.99157 1.000 15.90316  ?  364 TRP   B NE1  1 
ATOM   11774 C CE2  . TRP   B 1 366 ? 46.70386 -11.27650 -15.10073 1.000 11.31165  ?  364 TRP   B CE2  1 
ATOM   11775 C CE3  . TRP   B 1 366 ? 46.02547 -11.59506 -12.79578 1.000 9.66509   ?  364 TRP   B CE3  1 
ATOM   11776 C CZ2  . TRP   B 1 366 ? 45.81211 -10.21183 -15.26592 1.000 13.98287  ?  364 TRP   B CZ2  1 
ATOM   11777 C CZ3  . TRP   B 1 366 ? 45.13028 -10.53892 -12.96373 1.000 11.82096  ?  364 TRP   B CZ3  1 
ATOM   11778 C CH2  . TRP   B 1 366 ? 45.05037 -9.85023  -14.18034 1.000 14.62464  ?  364 TRP   B CH2  1 
ATOM   11779 H H    . TRP   B 1 366 ? 50.79452 -14.01576 -13.40116 1.000 10.27481  ?  364 TRP   B H    1 
ATOM   11780 H HA   . TRP   B 1 366 ? 49.13449 -12.62188 -11.77912 1.000 9.45001   ?  364 TRP   B HA   1 
ATOM   11781 H HB2  . TRP   B 1 366 ? 48.53727 -14.77770 -13.54135 1.000 10.18341  ?  364 TRP   B HB2  1 
ATOM   11782 H HB3  . TRP   B 1 366 ? 47.46726 -14.20593 -12.51490 1.000 10.18341  ?  364 TRP   B HB3  1 
ATOM   11783 H HD1  . TRP   B 1 366 ? 48.82688 -13.45855 -15.78471 1.000 14.49978  ?  364 TRP   B HD1  1 
ATOM   11784 H HE1  . TRP   B 1 366 ? 47.69888 -11.59797 -16.80317 1.000 19.08704  ?  364 TRP   B HE1  1 
ATOM   11785 H HE3  . TRP   B 1 366 ? 46.09597 -12.03194 -11.97782 1.000 11.60135  ?  364 TRP   B HE3  1 
ATOM   11786 H HZ2  . TRP   B 1 366 ? 45.73741 -9.76588  -16.07860 1.000 16.78269  ?  364 TRP   B HZ2  1 
ATOM   11787 H HZ3  . TRP   B 1 366 ? 44.57880 -10.28857 -12.25797 1.000 14.18840  ?  364 TRP   B HZ3  1 
ATOM   11788 H HH2  . TRP   B 1 366 ? 44.46707 -9.12984  -14.25580 1.000 17.55281  ?  364 TRP   B HH2  1 
ATOM   11789 N N    . GLY   B 1 367 ? 48.86772 -14.22665 -9.91685  1.000 6.02931   ?  365 GLY   B N    1 
ATOM   11790 C CA   . GLY   B 1 367 ? 48.95909 -15.11832 -8.78014  1.000 7.29276   ?  365 GLY   B CA   1 
ATOM   11791 C C    . GLY   B 1 367 ? 47.73596 -15.04061 -7.89867  1.000 6.35876   ?  365 GLY   B C    1 
ATOM   11792 O O    . GLY   B 1 367 ? 46.76805 -14.34435 -8.20630  1.000 6.74041   ?  365 GLY   B O    1 
ATOM   11793 H H    . GLY   B 1 367 ? 48.34671 -13.55171 -9.80454  1.000 7.23842   ?  365 GLY   B H    1 
ATOM   11794 H HA2  . GLY   B 1 367 ? 49.05390 -16.03157 -9.09300  1.000 8.75456   ?  365 GLY   B HA2  1 
ATOM   11795 H HA3  . GLY   B 1 367 ? 49.73571 -14.88455 -8.24805  1.000 8.75456   ?  365 GLY   B HA3  1 
ATOM   11796 N N    . VAL   B 1 368 ? 47.77943 -15.78940 -6.79721  1.000 7.70748   ?  366 VAL   B N    1 
ATOM   11797 C CA   . VAL   B 1 368 ? 46.62635 -15.88973 -5.90378  1.000 6.40093   ?  366 VAL   B CA   1 
ATOM   11798 C C    . VAL   B 1 368 ? 47.08827 -16.10111 -4.46995  1.000 6.93894   ?  366 VAL   B C    1 
ATOM   11799 O O    . VAL   B 1 368 ? 48.06172 -16.81287 -4.21512  1.000 6.98795   ?  366 VAL   B O    1 
ATOM   11800 C CB   . VAL   B 1 368 ? 45.66747 -17.00918 -6.38099  1.000 7.72524   ?  366 VAL   B CB   1 
ATOM   11801 C CG1  . VAL   B 1 368 ? 46.26911 -18.39366 -6.17756  1.000 9.17766   ?  366 VAL   B CG1  1 
ATOM   11802 C CG2  . VAL   B 1 368 ? 44.29461 -16.88935 -5.71082  1.000 11.93604  ?  366 VAL   B CG2  1 
ATOM   11803 H H    . VAL   B 1 368 ? 48.46313 -16.24710 -6.54686  1.000 9.25222   ?  366 VAL   B H    1 
ATOM   11804 H HA   . VAL   B 1 368 ? 46.15075 -15.04435 -5.90854  1.000 7.68436   ?  366 VAL   B HA   1 
ATOM   11805 H HB   . VAL   B 1 368 ? 45.53506 -16.89734 -7.33538  1.000 9.27353   ?  366 VAL   B HB   1 
ATOM   11806 H HG11 . VAL   B 1 368 ? 45.70863 -19.04977 -6.62060  1.000 11.01643  ?  366 VAL   B HG11 1 
ATOM   11807 H HG12 . VAL   B 1 368 ? 47.16109 -18.40945 -6.55839  1.000 11.01643  ?  366 VAL   B HG12 1 
ATOM   11808 H HG13 . VAL   B 1 368 ? 46.31183 -18.58289 -5.22716  1.000 11.01643  ?  366 VAL   B HG13 1 
ATOM   11809 H HG21 . VAL   B 1 368 ? 43.68129 -17.51031 -6.13408  1.000 14.32649  ?  366 VAL   B HG21 1 
ATOM   11810 H HG22 . VAL   B 1 368 ? 44.38340 -17.10250 -4.76871  1.000 14.32649  ?  366 VAL   B HG22 1 
ATOM   11811 H HG23 . VAL   B 1 368 ? 43.97037 -15.98114 -5.81535  1.000 14.32649  ?  366 VAL   B HG23 1 
ATOM   11812 N N    . VAL   B 1 369 ? 46.34789 -15.50703 -3.53929  1.000 5.35600   ?  367 VAL   B N    1 
ATOM   11813 C CA   . VAL   B 1 369 ? 46.41259 -15.78430 -2.11250  1.000 7.21525   ?  367 VAL   B CA   1 
ATOM   11814 C C    . VAL   B 1 369 ? 45.16059 -16.57254 -1.75390  1.000 6.85321   ?  367 VAL   B C    1 
ATOM   11815 O O    . VAL   B 1 369 ? 44.03774 -16.15633 -2.09157  1.000 6.50178   ?  367 VAL   B O    1 
ATOM   11816 C CB   . VAL   B 1 369 ? 46.43875 -14.48852 -1.28877  1.000 6.98561   ?  367 VAL   B CB   1 
ATOM   11817 C CG1  . VAL   B 1 369 ? 46.45922 -14.80760 0.21980   1.000 8.14944   ?  367 VAL   B CG1  1 
ATOM   11818 C CG2  . VAL   B 1 369 ? 47.58050 -13.56658 -1.69142  1.000 6.95685   ?  367 VAL   B CG2  1 
ATOM   11819 H H    . VAL   B 1 369 ? 45.76505 -14.90227 -3.72414  1.000 6.43045   ?  367 VAL   B H    1 
ATOM   11820 H HA   . VAL   B 1 369 ? 47.20990 -16.30203 -1.91975  1.000 8.66154   ?  367 VAL   B HA   1 
ATOM   11821 H HB   . VAL   B 1 369 ? 45.62433 -13.99685 -1.47819  1.000 8.38598   ?  367 VAL   B HB   1 
ATOM   11822 H HG11 . VAL   B 1 369 ? 46.74469 -14.01812 0.70572   1.000 9.78257   ?  367 VAL   B HG11 1 
ATOM   11823 H HG12 . VAL   B 1 369 ? 45.56685 -15.06409 0.50048   1.000 9.78257   ?  367 VAL   B HG12 1 
ATOM   11824 H HG13 . VAL   B 1 369 ? 47.07870 -15.53662 0.38001   1.000 9.78257   ?  367 VAL   B HG13 1 
ATOM   11825 H HG21 . VAL   B 1 369 ? 47.55414 -12.77075 -1.13748  1.000 8.35147   ?  367 VAL   B HG21 1 
ATOM   11826 H HG22 . VAL   B 1 369 ? 48.42210 -14.03141 -1.56279  1.000 8.35147   ?  367 VAL   B HG22 1 
ATOM   11827 H HG23 . VAL   B 1 369 ? 47.47609 -13.32361 -2.62467  1.000 8.35147   ?  367 VAL   B HG23 1 
ATOM   11828 N N    . ILE   B 1 370 ? 45.33371 -17.71081 -1.10292  1.000 6.47896   ?  368 ILE   B N    1 
ATOM   11829 C CA   . ILE   B 1 370 ? 44.22300 -18.57188 -0.68967  1.000 5.73481   ?  368 ILE   B CA   1 
ATOM   11830 C C    . ILE   B 1 370 ? 44.20391 -18.65257 0.82910   1.000 6.16998   ?  368 ILE   B C    1 
ATOM   11831 O O    . ILE   B 1 370 ? 45.09479 -19.27129 1.43219   1.000 6.30930   ?  368 ILE   B O    1 
ATOM   11832 C CB   . ILE   B 1 370 ? 44.30595 -19.97984 -1.29045  1.000 5.87263   ?  368 ILE   B CB   1 
ATOM   11833 C CG1  . ILE   B 1 370 ? 44.48472 -19.91572 -2.81110  1.000 8.82621   ?  368 ILE   B CG1  1 
ATOM   11834 C CG2  . ILE   B 1 370 ? 43.07338 -20.79693 -0.92072  1.000 9.42675   ?  368 ILE   B CG2  1 
ATOM   11835 C CD1  . ILE   B 1 370 ? 44.68834 -21.25537 -3.47173  1.000 8.42843   ?  368 ILE   B CD1  1 
ATOM   11836 H H    . ILE   B 1 370 ? 46.10495 -18.01937 -0.88026  1.000 7.77800   ?  368 ILE   B H    1 
ATOM   11837 H HA   . ILE   B 1 370 ? 43.40115 -18.14972 -0.98503  1.000 6.88502   ?  368 ILE   B HA   1 
ATOM   11838 H HB   . ILE   B 1 370 ? 45.08541 -20.41956 -0.91631  1.000 7.05040   ?  368 ILE   B HB   1 
ATOM   11839 H HG12 . ILE   B 1 370 ? 43.69118 -19.51499 -3.19920  1.000 10.59469  ?  368 ILE   B HG12 1 
ATOM   11840 H HG13 . ILE   B 1 370 ? 45.26219 -19.37029 -3.00841  1.000 10.59469  ?  368 ILE   B HG13 1 
ATOM   11841 H HG21 . ILE   B 1 370 ? 43.12018 -21.65782 -1.36522  1.000 11.31534  ?  368 ILE   B HG21 1 
ATOM   11842 H HG22 . ILE   B 1 370 ? 43.05412 -20.92184 0.04101   1.000 11.31534  ?  368 ILE   B HG22 1 
ATOM   11843 H HG23 . ILE   B 1 370 ? 42.27975 -20.31897 -1.20815  1.000 11.31534  ?  368 ILE   B HG23 1 
ATOM   11844 H HD11 . ILE   B 1 370 ? 45.11423 -21.12135 -4.33287  1.000 10.11736  ?  368 ILE   B HD11 1 
ATOM   11845 H HD12 . ILE   B 1 370 ? 45.25297 -21.80425 -2.90531  1.000 10.11736  ?  368 ILE   B HD12 1 
ATOM   11846 H HD13 . ILE   B 1 370 ? 43.82578 -21.68244 -3.59220  1.000 10.11736  ?  368 ILE   B HD13 1 
ATOM   11847 N N    . GLY   B 1 371 ? 43.21129 -18.02932 1.45873   1.000 6.42821   ?  369 GLY   B N    1 
ATOM   11848 C CA   . GLY   B 1 371 ? 42.98495 -18.17863 2.89550   1.000 7.25833   ?  369 GLY   B CA   1 
ATOM   11849 C C    . GLY   B 1 371 ? 41.86666 -19.17365 3.15458   1.000 9.02429   ?  369 GLY   B C    1 
ATOM   11850 O O    . GLY   B 1 371 ? 40.87937 -19.19703 2.43408   1.000 6.73708   ?  369 GLY   B O    1 
ATOM   11851 H H    . GLY   B 1 371 ? 42.64785 -17.50771 1.07135   1.000 7.71710   ?  369 GLY   B H    1 
ATOM   11852 H HA2  . GLY   B 1 371 ? 43.79427 -18.49735 3.32482   1.000 8.71324   ?  369 GLY   B HA2  1 
ATOM   11853 H HA3  . GLY   B 1 371 ? 42.73911 -17.32298 3.28064   1.000 8.71324   ?  369 GLY   B HA3  1 
ATOM   11854 N N    . ILE   B 1 372 ? 42.02381 -19.97108 4.21383   1.000 7.88382   ?  370 ILE   B N    1 
ATOM   11855 C CA   . ILE   B 1 372 ? 41.13063 -21.08798 4.50640   1.000 8.24215   ?  370 ILE   B CA   1 
ATOM   11856 C C    . ILE   B 1 372 ? 40.87544 -21.12516 6.01084   1.000 7.71606   ?  370 ILE   B C    1 
ATOM   11857 O O    . ILE   B 1 372 ? 41.82224 -21.22429 6.79133   1.000 9.34684   ?  370 ILE   B O    1 
ATOM   11858 C CB   . ILE   B 1 372 ? 41.76338 -22.41865 4.04171   1.000 11.15995  ?  370 ILE   B CB   1 
ATOM   11859 C CG1  . ILE   B 1 372 ? 42.22803 -22.32344 2.57802   1.000 12.64493  ?  370 ILE   B CG1  1 
ATOM   11860 C CG2  . ILE   B 1 372 ? 40.82141 -23.54016 4.31197   1.000 12.43382  ?  370 ILE   B CG2  1 
ATOM   11861 C CD1  . ILE   B 1 372 ? 43.18311 -23.46453 2.17295   1.000 16.22070  ?  370 ILE   B CD1  1 
ATOM   11862 H H    . ILE   B 1 372 ? 42.65630 -19.88068 4.78949   1.000 9.46382   ?  370 ILE   B H    1 
ATOM   11863 H HA   . ILE   B 1 372 ? 40.27551 -20.95658 4.06777   1.000 9.89382   ?  370 ILE   B HA   1 
ATOM   11864 H HB   . ILE   B 1 372 ? 42.56783 -22.60040 4.55232   1.000 13.39518  ?  370 ILE   B HB   1 
ATOM   11865 H HG12 . ILE   B 1 372 ? 41.45150 -22.36319 1.99809   1.000 15.17716  ?  370 ILE   B HG12 1 
ATOM   11866 H HG13 . ILE   B 1 372 ? 42.69496 -21.48289 2.45010   1.000 15.17716  ?  370 ILE   B HG13 1 
ATOM   11867 H HG21 . ILE   B 1 372 ? 41.16448 -24.34747 3.89790   1.000 14.92383  ?  370 ILE   B HG21 1 
ATOM   11868 H HG22 . ILE   B 1 372 ? 40.74717 -23.66611 5.27089   1.000 14.92383  ?  370 ILE   B HG22 1 
ATOM   11869 H HG23 . ILE   B 1 372 ? 39.95337 -23.32033 3.93904   1.000 14.92383  ?  370 ILE   B HG23 1 
ATOM   11870 H HD11 . ILE   B 1 372 ? 43.53828 -23.28038 1.28930   1.000 19.46809  ?  370 ILE   B HD11 1 
ATOM   11871 H HD12 . ILE   B 1 372 ? 43.90701 -23.51396 2.81671   1.000 19.46809  ?  370 ILE   B HD12 1 
ATOM   11872 H HD13 . ILE   B 1 372 ? 42.69077 -24.30024 2.16401   1.000 19.46809  ?  370 ILE   B HD13 1 
ATOM   11873 N N    . GLY   B 1 373 ? 39.61199 -21.05448 6.43020   1.000 6.72267   ?  371 GLY   B N    1 
ATOM   11874 C CA   . GLY   B 1 373 ? 39.26992 -21.02592 7.84378   1.000 6.99024   ?  371 GLY   B CA   1 
ATOM   11875 C C    . GLY   B 1 373 ? 37.85229 -21.48006 8.14338   1.000 6.27160   ?  371 GLY   B C    1 
ATOM   11876 O O    . GLY   B 1 373 ? 37.23388 -22.17601 7.34689   1.000 6.97573   ?  371 GLY   B O    1 
ATOM   11877 H H    . GLY   B 1 373 ? 38.93041 -21.02180 5.90677   1.000 8.07044   ?  371 GLY   B H    1 
ATOM   11878 H HA2  . GLY   B 1 373 ? 39.87837 -21.60656 8.32704   1.000 8.39153   ?  371 GLY   B HA2  1 
ATOM   11879 H HA3  . GLY   B 1 373 ? 39.36954 -20.11926 8.17385   1.000 8.39153   ?  371 GLY   B HA3  1 
ATOM   11880 N N    . PRO   B 1 374 ? 37.33041 -21.11381 9.32088   1.000 9.33730   ?  372 PRO   B N    1 
ATOM   11881 C CA   . PRO   B 1 374 ? 36.02480 -21.62449 9.76203   1.000 10.10139  ?  372 PRO   B CA   1 
ATOM   11882 C C    . PRO   B 1 374 ? 34.90063 -21.34012 8.77993   1.000 7.68278   ?  372 PRO   B C    1 
ATOM   11883 O O    . PRO   B 1 374 ? 34.83494 -20.26570 8.19223   1.000 8.85545   ?  372 PRO   B O    1 
ATOM   11884 C CB   . PRO   B 1 374 ? 35.79159 -20.87263 11.08321  1.000 9.92061   ?  372 PRO   B CB   1 
ATOM   11885 C CG   . PRO   B 1 374 ? 37.15362 -20.53309 11.56844  1.000 13.30148  ?  372 PRO   B CG   1 
ATOM   11886 C CD   . PRO   B 1 374 ? 37.91393 -20.19715 10.32241  1.000 10.95017  ?  372 PRO   B CD   1 
ATOM   11887 H HA   . PRO   B 1 374 ? 36.08458 -22.58245 9.90214   1.000 12.12491  ?  372 PRO   B HA   1 
ATOM   11888 H HB2  . PRO   B 1 374 ? 35.26983 -20.07118 10.92085  1.000 11.90798  ?  372 PRO   B HB2  1 
ATOM   11889 H HB3  . PRO   B 1 374 ? 35.33007 -21.44676 11.71430  1.000 11.90798  ?  372 PRO   B HB3  1 
ATOM   11890 H HG2  . PRO   B 1 374 ? 37.11408 -19.77285 12.16958  1.000 15.96502  ?  372 PRO   B HG2  1 
ATOM   11891 H HG3  . PRO   B 1 374 ? 37.54590 -21.29514 12.02265  1.000 15.96502  ?  372 PRO   B HG3  1 
ATOM   11892 H HD2  . PRO   B 1 374 ? 37.77237 -19.27159 10.06904  1.000 13.14345  ?  372 PRO   B HD2  1 
ATOM   11893 H HD3  . PRO   B 1 374 ? 38.86170 -20.36822 10.43807  1.000 13.14345  ?  372 PRO   B HD3  1 
ATOM   11894 N N    . GLY   B 1 375 ? 33.99720 -22.32607 8.63381   1.000 8.21871   ?  373 GLY   B N    1 
ATOM   11895 C CA   . GLY   B 1 375 ? 32.79773 -22.22623 7.81495   1.000 6.51782   ?  373 GLY   B CA   1 
ATOM   11896 C C    . GLY   B 1 375 ? 32.40756 -23.53385 7.14754   1.000 9.39762   ?  373 GLY   B C    1 
ATOM   11897 O O    . GLY   B 1 375 ? 31.23748 -23.92667 7.19671   1.000 9.10150   ?  373 GLY   B O    1 
ATOM   11898 H H    . GLY   B 1 375 ? 34.06757 -23.09182 9.01888   1.000 9.86569   ?  373 GLY   B H    1 
ATOM   11899 H HA2  . GLY   B 1 375 ? 32.05716 -21.94028 8.37235   1.000 7.82463   ?  373 GLY   B HA2  1 
ATOM   11900 H HA3  . GLY   B 1 375 ? 32.94338 -21.56546 7.11992   1.000 7.82463   ?  373 GLY   B HA3  1 
ATOM   11901 N N    . LEU   B 1 376 ? 33.33309 -24.18709 6.45097   1.000 8.19410   ?  374 LEU   B N    1 
ATOM   11902 C CA   . LEU   B 1 376 ? 34.66234 -23.69531 6.06862   1.000 6.39247   ?  374 LEU   B CA   1 
ATOM   11903 C C    . LEU   B 1 376 ? 34.50951 -22.52348 5.11819   1.000 6.12701   ?  374 LEU   B C    1 
ATOM   11904 O O    . LEU   B 1 376 ? 33.62526 -22.52589 4.25124   1.000 7.90433   ?  374 LEU   B O    1 
ATOM   11905 C CB   . LEU   B 1 376 ? 35.46664 -24.79637 5.36275   1.000 7.01317   ?  374 LEU   B CB   1 
ATOM   11906 C CG   . LEU   B 1 376 ? 35.85303 -26.00540 6.22595   1.000 8.13148   ?  374 LEU   B CG   1 
ATOM   11907 C CD1  . LEU   B 1 376 ? 36.46026 -27.09468 5.36425   1.000 11.83203  ?  374 LEU   B CD1  1 
ATOM   11908 C CD2  . LEU   B 1 376 ? 36.80476 -25.59243 7.33490   1.000 10.39490  ?  374 LEU   B CD2  1 
ATOM   11909 H H    . LEU   B 1 376 ? 33.20725 -24.98708 6.16152   1.000 9.83616   ?  374 LEU   B H    1 
ATOM   11910 H HA   . LEU   B 1 376 ? 35.14744 -23.42337 6.86337   1.000 7.67421   ?  374 LEU   B HA   1 
ATOM   11911 H HB2  . LEU   B 1 376 ? 34.93699 -25.12999 4.62176   1.000 8.41905   ?  374 LEU   B HB2  1 
ATOM   11912 H HB3  . LEU   B 1 376 ? 36.29009 -24.40461 5.03206   1.000 8.41905   ?  374 LEU   B HB3  1 
ATOM   11913 H HG   . LEU   B 1 376 ? 35.05572 -26.36538 6.64500   1.000 9.76102   ?  374 LEU   B HG   1 
ATOM   11914 H HD11 . LEU   B 1 376 ? 36.74892 -27.82434 5.93450   1.000 14.20168  ?  374 LEU   B HD11 1 
ATOM   11915 H HD12 . LEU   B 1 376 ? 35.79161 -27.41019 4.73635   1.000 14.20168  ?  374 LEU   B HD12 1 
ATOM   11916 H HD13 . LEU   B 1 376 ? 37.21978 -26.73032 4.88335   1.000 14.20168  ?  374 LEU   B HD13 1 
ATOM   11917 H HD21 . LEU   B 1 376 ? 37.18903 -26.38862 7.73406   1.000 12.47712  ?  374 LEU   B HD21 1 
ATOM   11918 H HD22 . LEU   B 1 376 ? 37.50703 -25.03915 6.95861   1.000 12.47712  ?  374 LEU   B HD22 1 
ATOM   11919 H HD23 . LEU   B 1 376 ? 36.31198 -25.09189 8.00387   1.000 12.47712  ?  374 LEU   B HD23 1 
ATOM   11920 N N    . THR   B 1 377 ? 35.34675 -21.50776 5.28629   1.000 5.99924   ?  375 THR   B N    1 
ATOM   11921 C CA   . THR   B 1 377 ? 35.35404 -20.31600 4.44359   1.000 7.08863   ?  375 THR   B CA   1 
ATOM   11922 C C    . THR   B 1 377 ? 36.68671 -20.22384 3.73376   1.000 8.47493   ?  375 THR   B C    1 
ATOM   11923 O O    . THR   B 1 377 ? 37.74093 -20.40005 4.35545   1.000 7.38617   ?  375 THR   B O    1 
ATOM   11924 C CB   . THR   B 1 377 ? 35.14783 -19.04219 5.26533   1.000 9.06335   ?  375 THR   B CB   1 
ATOM   11925 O OG1  . THR   B 1 377 ? 33.84603 -19.08587 5.85509   1.000 9.29296   ?  375 THR   B OG1  1 
ATOM   11926 C CG2  . THR   B 1 377 ? 35.27481 -17.78902 4.43473   1.000 9.75946   ?  375 THR   B CG2  1 
ATOM   11927 H H    . THR   B 1 377 ? 35.94323 -21.48382 5.90537   1.000 7.20233   ?  375 THR   B H    1 
ATOM   11928 H HA   . THR   B 1 377 ? 34.63861 -20.38932 3.79268   1.000 8.50960   ?  375 THR   B HA   1 
ATOM   11929 H HB   . THR   B 1 377 ? 35.83658 -18.99626 5.94682   1.000 10.87926  ?  375 THR   B HB   1 
ATOM   11930 H HG1  . THR   B 1 377 ? 33.90009 -19.34707 6.65162   1.000 11.15480  ?  375 THR   B HG1  1 
ATOM   11931 H HG21 . THR   B 1 377 ? 34.80910 -17.05601 4.86683   1.000 11.71460  ?  375 THR   B HG21 1 
ATOM   11932 H HG22 . THR   B 1 377 ? 36.20982 -17.55167 4.33314   1.000 11.71460  ?  375 THR   B HG22 1 
ATOM   11933 H HG23 . THR   B 1 377 ? 34.88927 -17.93274 3.55632   1.000 11.71460  ?  375 THR   B HG23 1 
ATOM   11934 N N    . VAL   B 1 378 ? 36.63747 -19.96368 2.43488   1.000 7.52904   ?  376 VAL   B N    1 
ATOM   11935 C CA   . VAL   B 1 378 ? 37.82432 -19.69389 1.64134   1.000 7.99188   ?  376 VAL   B CA   1 
ATOM   11936 C C    . VAL   B 1 378 ? 37.70576 -18.28139 1.10876   1.000 6.86961   ?  376 VAL   B C    1 
ATOM   11937 O O    . VAL   B 1 378 ? 36.67451 -17.92003 0.53321   1.000 7.92728   ?  376 VAL   B O    1 
ATOM   11938 C CB   . VAL   B 1 378 ? 37.98190 -20.69393 0.48939   1.000 7.28165   ?  376 VAL   B CB   1 
ATOM   11939 C CG1  . VAL   B 1 378 ? 39.08841 -20.25174 -0.47059  1.000 8.57913   ?  376 VAL   B CG1  1 
ATOM   11940 C CG2  . VAL   B 1 378 ? 38.28720 -22.09093 1.04698   1.000 8.70337   ?  376 VAL   B CG2  1 
ATOM   11941 H H    . VAL   B 1 378 ? 35.90780 -19.93756 1.98046   1.000 9.03810   ?  376 VAL   B H    1 
ATOM   11942 H HA   . VAL   B 1 378 ? 38.61228 -19.75664 2.20355   1.000 9.59350   ?  376 VAL   B HA   1 
ATOM   11943 H HB   . VAL   B 1 378 ? 37.15117 -20.72979 -0.01011  1.000 8.74123   ?  376 VAL   B HB   1 
ATOM   11944 H HG11 . VAL   B 1 378 ? 39.35845 -21.00995 -1.01197  1.000 10.29820  ?  376 VAL   B HG11 1 
ATOM   11945 H HG12 . VAL   B 1 378 ? 38.74850 -19.54342 -1.03948  1.000 10.29820  ?  376 VAL   B HG12 1 
ATOM   11946 H HG13 . VAL   B 1 378 ? 39.84337 -19.92806 0.04533   1.000 10.29820  ?  376 VAL   B HG13 1 
ATOM   11947 H HG21 . VAL   B 1 378 ? 38.40239 -22.70791 0.30740   1.000 10.44729  ?  376 VAL   B HG21 1 
ATOM   11948 H HG22 . VAL   B 1 378 ? 39.10092 -22.04997 1.57337   1.000 10.44729  ?  376 VAL   B HG22 1 
ATOM   11949 H HG23 . VAL   B 1 378 ? 37.54675 -22.37725 1.60434   1.000 10.44729  ?  376 VAL   B HG23 1 
ATOM   11950 N N    . GLU   B 1 379 ? 38.74454 -17.47406 1.29847   1.000 5.57037   ?  377 GLU   B N    1 
ATOM   11951 C CA   . GLU   B 1 379 ? 38.82285 -16.17706 0.63368   1.000 5.12284   ?  377 GLU   B CA   1 
ATOM   11952 C C    . GLU   B 1 379 ? 40.05397 -16.18047 -0.26507  1.000 5.00377   ?  377 GLU   B C    1 
ATOM   11953 O O    . GLU   B 1 379 ? 41.14618 -16.56720 0.16233   1.000 5.30304   ?  377 GLU   B O    1 
ATOM   11954 C CB   . GLU   B 1 379 ? 38.91922 -14.98493 1.60369   1.000 8.19401   ?  377 GLU   B CB   1 
ATOM   11955 C CG   . GLU   B 1 379 ? 39.02688 -13.58510 0.89520   1.000 12.33621  ?  377 GLU   B CG   1 
ATOM   11956 C CD   . GLU   B 1 379 ? 37.94005 -12.57577 1.28849   1.000 11.79496  ?  377 GLU   B CD   1 
ATOM   11957 O OE1  . GLU   B 1 379 ? 37.51570 -12.64461 2.45381   1.000 10.22566  ?  377 GLU   B OE1  1 
ATOM   11958 O OE2  . GLU   B 1 379 ? 37.57914 -11.65394 0.50680   1.000 9.02785   ?  377 GLU   B OE2  1 
ATOM   11959 H H    . GLU   B 1 379 ? 39.41442 -17.65535 1.80640   1.000 6.68769   ?  377 GLU   B H    1 
ATOM   11960 H HA   . GLU   B 1 379 ? 38.01145 -16.05659 0.11598   1.000 6.15065   ?  377 GLU   B HA   1 
ATOM   11961 H HB2  . GLU   B 1 379 ? 38.12480 -14.97286 2.16015   1.000 9.83605   ?  377 GLU   B HB2  1 
ATOM   11962 H HB3  . GLU   B 1 379 ? 39.70908 -15.09709 2.15544   1.000 9.83605   ?  377 GLU   B HB3  1 
ATOM   11963 H HG2  . GLU   B 1 379 ? 39.88432 -13.19141 1.12038   1.000 14.80670  ?  377 GLU   B HG2  1 
ATOM   11964 H HG3  . GLU   B 1 379 ? 38.96519 -13.71986 -0.06341  1.000 14.80670  ?  377 GLU   B HG3  1 
ATOM   11965 N N    . THR   B 1 380 ? 39.88053 -15.77120 -1.50854  1.000 6.76056   ?  378 THR   B N    1 
ATOM   11966 C CA   . THR   B 1 380 ? 40.95082 -15.70658 -2.48229  1.000 5.65749   ?  378 THR   B CA   1 
ATOM   11967 C C    . THR   B 1 380 ? 41.17839 -14.25825 -2.87215  1.000 8.18779   ?  378 THR   B C    1 
ATOM   11968 O O    . THR   B 1 380 ? 40.24089 -13.46287 -2.91364  1.000 9.21134   ?  378 THR   B O    1 
ATOM   11969 C CB   . THR   B 1 380 ? 40.59585 -16.51760 -3.72503  1.000 7.18412   ?  378 THR   B CB   1 
ATOM   11970 O OG1  . THR   B 1 380 ? 39.28510 -16.16137 -4.15553  1.000 9.90407   ?  378 THR   B OG1  1 
ATOM   11971 C CG2  . THR   B 1 380 ? 40.67938 -17.98372 -3.47584  1.000 10.58253  ?  378 THR   B CG2  1 
ATOM   11972 H H    . THR   B 1 380 ? 39.12186 -15.51605 -1.82305  1.000 8.11592   ?  378 THR   B H    1 
ATOM   11973 H HA   . THR   B 1 380 ? 41.76977 -16.06143 -2.10242  1.000 6.79224   ?  378 THR   B HA   1 
ATOM   11974 H HB   . THR   B 1 380 ? 41.23436 -16.32069 -4.42819  1.000 8.62419   ?  378 THR   B HB   1 
ATOM   11975 H HG1  . THR   B 1 380 ? 38.99036 -16.74027 -4.68808  1.000 11.88813  ?  378 THR   B HG1  1 
ATOM   11976 H HG21 . THR   B 1 380 ? 40.40181 -18.47109 -4.26725  1.000 12.70229  ?  378 THR   B HG21 1 
ATOM   11977 H HG22 . THR   B 1 380 ? 41.59130 -18.23164 -3.25716  1.000 12.70229  ?  378 THR   B HG22 1 
ATOM   11978 H HG23 . THR   B 1 380 ? 40.10083 -18.22808 -2.73661  1.000 12.70229  ?  378 THR   B HG23 1 
ATOM   11979 N N    . ALA   B 1 381 ? 42.42991 -13.90007 -3.09537  1.000 7.39962   ?  379 ALA   B N    1 
ATOM   11980 C CA   . ALA   B 1 381 ? 42.78921 -12.60559 -3.65117  1.000 6.26710   ?  379 ALA   B CA   1 
ATOM   11981 C C    . ALA   B 1 381 ? 43.65966 -12.83615 -4.87305  1.000 7.71756   ?  379 ALA   B C    1 
ATOM   11982 O O    . ALA   B 1 381 ? 44.74237 -13.42787 -4.75941  1.000 8.72819   ?  379 ALA   B O    1 
ATOM   11983 C CB   . ALA   B 1 381 ? 43.51762 -11.73929 -2.62954  1.000 7.80076   ?  379 ALA   B CB   1 
ATOM   11984 H H    . ALA   B 1 381 ? 43.10805 -14.40215 -2.92908  1.000 8.88279   ?  379 ALA   B H    1 
ATOM   11985 H HA   . ALA   B 1 381 ? 41.98529 -12.13602 -3.92342  1.000 7.52376   ?  379 ALA   B HA   1 
ATOM   11986 H HB1  . ALA   B 1 381 ? 43.73181 -10.88478 -3.03553  1.000 9.36416   ?  379 ALA   B HB1  1 
ATOM   11987 H HB2  . ALA   B 1 381 ? 42.94121 -11.60515 -1.86100  1.000 9.36416   ?  379 ALA   B HB2  1 
ATOM   11988 H HB3  . ALA   B 1 381 ? 44.33245 -12.18967 -2.35729  1.000 9.36416   ?  379 ALA   B HB3  1 
ATOM   11989 N N    . VAL   B 1 382 ? 43.19541 -12.35590 -6.02406  1.000 8.10774   ?  380 VAL   B N    1 
ATOM   11990 C CA   . VAL   B 1 382 ? 43.98943 -12.40782 -7.24792  1.000 7.35857   ?  380 VAL   B CA   1 
ATOM   11991 C C    . VAL   B 1 382 ? 44.99873 -11.27935 -7.19255  1.000 7.95646   ?  380 VAL   B C    1 
ATOM   11992 O O    . VAL   B 1 382 ? 44.63141 -10.12628 -6.96349  1.000 7.65526   ?  380 VAL   B O    1 
ATOM   11993 C CB   . VAL   B 1 382 ? 43.10406 -12.27230 -8.49545  1.000 7.58660   ?  380 VAL   B CB   1 
ATOM   11994 C CG1  . VAL   B 1 382 ? 43.96933 -12.16234 -9.74099  1.000 9.95159   ?  380 VAL   B CG1  1 
ATOM   11995 C CG2  . VAL   B 1 382 ? 42.14413 -13.40676 -8.58970  1.000 10.98771  ?  380 VAL   B CG2  1 
ATOM   11996 H H    . VAL   B 1 382 ? 42.42146 -11.99406 -6.12242  1.000 9.73253   ?  380 VAL   B H    1 
ATOM   11997 H HA   . VAL   B 1 382 ? 44.44799 -13.26119 -7.29669  1.000 8.83353   ?  380 VAL   B HA   1 
ATOM   11998 H HB   . VAL   B 1 382 ? 42.57752 -11.46043 -8.42811  1.000 9.10717   ?  380 VAL   B HB   1 
ATOM   11999 H HG11 . VAL   B 1 382 ? 43.45768 -12.46251 -10.50846 1.000 11.94515  ?  380 VAL   B HG11 1 
ATOM   12000 H HG12 . VAL   B 1 382 ? 44.23372 -11.23684 -9.86116  1.000 11.94515  ?  380 VAL   B HG12 1 
ATOM   12001 H HG13 . VAL   B 1 382 ? 44.75571 -12.71917 -9.62939  1.000 11.94515  ?  380 VAL   B HG13 1 
ATOM   12002 H HG21 . VAL   B 1 382 ? 41.68182 -13.35935 -9.44112  1.000 13.18849  ?  380 VAL   B HG21 1 
ATOM   12003 H HG22 . VAL   B 1 382 ? 42.63427 -14.24135 -8.52548  1.000 13.18849  ?  380 VAL   B HG22 1 
ATOM   12004 H HG23 . VAL   B 1 382 ? 41.50556 -13.34137 -7.86248  1.000 13.18849  ?  380 VAL   B HG23 1 
ATOM   12005 N N    . LEU   B 1 383 ? 46.26499 -11.60388 -7.44756  1.000 6.85970   ?  381 LEU   B N    1 
ATOM   12006 C CA   . LEU   B 1 383 ? 47.34615 -10.63011 -7.45134  1.000 6.20487   ?  381 LEU   B CA   1 
ATOM   12007 C C    . LEU   B 1 383 ? 47.99063 -10.59028 -8.83156  1.000 6.44894   ?  381 LEU   B C    1 
ATOM   12008 O O    . LEU   B 1 383 ? 47.97002 -11.57248 -9.58541  1.000 7.60448   ?  381 LEU   B O    1 
ATOM   12009 C CB   . LEU   B 1 383 ? 48.42989 -11.01234 -6.44739  1.000 5.38082   ?  381 LEU   B CB   1 
ATOM   12010 C CG   . LEU   B 1 383 ? 48.03034 -11.08523 -4.98592  1.000 6.99510   ?  381 LEU   B CG   1 
ATOM   12011 C CD1  . LEU   B 1 383 ? 49.24352 -11.40374 -4.10346  1.000 8.68993   ?  381 LEU   B CD1  1 
ATOM   12012 C CD2  . LEU   B 1 383 ? 47.35027 -9.84446  -4.49711  1.000 9.82470   ?  381 LEU   B CD2  1 
ATOM   12013 H H    . LEU   B 1 383 ? 46.52589 -12.40379 -7.62549  1.000 8.23488   ?  381 LEU   B H    1 
ATOM   12014 H HA   . LEU   B 1 383 ? 46.98797 -9.75641  -7.22942  1.000 7.44909   ?  381 LEU   B HA   1 
ATOM   12015 H HB2  . LEU   B 1 383 ? 48.76537 -11.88911 -6.69159  1.000 6.46023   ?  381 LEU   B HB2  1 
ATOM   12016 H HB3  . LEU   B 1 383 ? 49.14047 -10.35528 -6.51254  1.000 6.46023   ?  381 LEU   B HB3  1 
ATOM   12017 H HG   . LEU   B 1 383 ? 47.38340 -11.80391 -4.90934  1.000 8.39737   ?  381 LEU   B HG   1 
ATOM   12018 H HD11 . LEU   B 1 383 ? 48.95368 -11.47023 -3.18017  1.000 10.43117  ?  381 LEU   B HD11 1 
ATOM   12019 H HD12 . LEU   B 1 383 ? 49.63024 -12.24583 -4.39022  1.000 10.43117  ?  381 LEU   B HD12 1 
ATOM   12020 H HD13 . LEU   B 1 383 ? 49.89610 -10.69192 -4.19485  1.000 10.43117  ?  381 LEU   B HD13 1 
ATOM   12021 H HD21 . LEU   B 1 383 ? 47.25092 -9.89745  -3.53367  1.000 11.79289  ?  381 LEU   B HD21 1 
ATOM   12022 H HD22 . LEU   B 1 383 ? 47.89130 -9.07438  -4.73199  1.000 11.79289  ?  381 LEU   B HD22 1 
ATOM   12023 H HD23 . LEU   B 1 383 ? 46.47820 -9.77628  -4.91632  1.000 11.79289  ?  381 LEU   B HD23 1 
ATOM   12024 N N    . ARG   B 1 384 ? 48.58425 -9.44578  -9.14174  1.000 7.86476   ?  382 ARG   B N    1 
ATOM   12025 C CA   . ARG   B 1 384 ? 49.62105 -9.35410  -10.15823 1.000 6.11920   ?  382 ARG   B CA   1 
ATOM   12026 C C    . ARG   B 1 384 ? 50.93279 -9.01571  -9.45982  1.000 7.81964   ?  382 ARG   B C    1 
ATOM   12027 O O    . ARG   B 1 384 ? 50.96228 -8.30558  -8.44588  1.000 9.37445   ?  382 ARG   B O    1 
ATOM   12028 C CB   . ARG   B 1 384 ? 49.25891 -8.29451  -11.18553 1.000 9.31573   ?  382 ARG   B CB   1 
ATOM   12029 C CG   . ARG   B 1 384 ? 48.06163 -8.69750  -12.01373 1.000 11.64654  ?  382 ARG   B CG   1 
ATOM   12030 C CD   . ARG   B 1 384 ? 47.60584 -7.57250  -12.94667 1.000 19.58009  ?  382 ARG   B CD   1 
ATOM   12031 N NE   . ARG   B 1 384 ? 48.54699 -7.42974  -14.04032 1.000 18.19322  ?  382 ARG   B NE   1 
ATOM   12032 C CZ   . ARG   B 1 384 ? 48.22960 -7.04858  -15.26837 1.000 36.09189  ?  382 ARG   B CZ   1 
ATOM   12033 N NH1  . ARG   B 1 384 ? 46.99256 -6.69723  -15.58461 1.000 34.58078  ?  382 ARG   B NH1  1 
ATOM   12034 N NH2  . ARG   B 1 384 ? 49.17728 -7.02076  -16.20194 1.000 33.31316  ?  382 ARG   B NH2  1 
ATOM   12035 H H    . ARG   B 1 384 ? 48.39907 -8.69329  -8.76882  1.000 9.44096   ?  382 ARG   B H    1 
ATOM   12036 H HA   . ARG   B 1 384 ? 49.73202 -10.19016 -10.63740 1.000 7.34628   ?  382 ARG   B HA   1 
ATOM   12037 H HB2  . ARG   B 1 384 ? 49.04682 -7.46600  -10.72782 1.000 11.18212  ?  382 ARG   B HB2  1 
ATOM   12038 H HB3  . ARG   B 1 384 ? 50.01072 -8.16010  -11.78354 1.000 11.18212  ?  382 ARG   B HB3  1 
ATOM   12039 H HG2  . ARG   B 1 384 ? 48.29347 -9.46662  -12.55743 1.000 13.97909  ?  382 ARG   B HG2  1 
ATOM   12040 H HG3  . ARG   B 1 384 ? 47.32451 -8.91867  -11.42328 1.000 13.97909  ?  382 ARG   B HG3  1 
ATOM   12041 H HD2  . ARG   B 1 384 ? 46.73241 -7.78358  -13.31199 1.000 23.49936  ?  382 ARG   B HD2  1 
ATOM   12042 H HD3  . ARG   B 1 384 ? 47.56727 -6.73616  -12.45682 1.000 23.49936  ?  382 ARG   B HD3  1 
ATOM   12043 H HE   . ARG   B 1 384 ? 49.37328 -7.60577  -13.87954 1.000 21.83511  ?  382 ARG   B HE   1 
ATOM   12044 H HH11 . ARG   B 1 384 ? 46.37472 -6.71356  -14.98662 1.000 41.50018  ?  382 ARG   B HH11 1 
ATOM   12045 H HH12 . ARG   B 1 384 ? 46.80706 -6.45273  -16.38799 1.000 41.50018  ?  382 ARG   B HH12 1 
ATOM   12046 H HH21 . ARG   B 1 384 ? 49.98265 -7.24835  -16.00404 1.000 39.97903  ?  382 ARG   B HH21 1 
ATOM   12047 H HH22 . ARG   B 1 384 ? 48.98442 -6.77518  -17.00325 1.000 39.97903  ?  382 ARG   B HH22 1 
ATOM   12048 N N    . SER   B 1 385 ? 52.01339 -9.55946  -9.98675  1.000 7.37673   ?  383 SER   B N    1 
ATOM   12049 C CA   . SER   B 1 385 ? 53.34101 -9.23737  -9.49586  1.000 7.73293   ?  383 SER   B CA   1 
ATOM   12050 C C    . SER   B 1 385 ? 53.75341 -7.86178  -10.00532 1.000 8.17005   ?  383 SER   B C    1 
ATOM   12051 O O    . SER   B 1 385 ? 53.02591 -7.17526  -10.74069 1.000 10.07166  ?  383 SER   B O    1 
ATOM   12052 C CB   . SER   B 1 385 ? 54.32674 -10.27094 -10.01264 1.000 9.61039   ?  383 SER   B CB   1 
ATOM   12053 O OG   . SER   B 1 385 ? 54.32707 -10.23515 -11.42463 1.000 9.92628   ?  383 SER   B OG   1 
ATOM   12054 H H    . SER   B 1 385 ? 52.00604 -10.12354 -10.63587 1.000 8.85532   ?  383 SER   B H    1 
ATOM   12055 H HA   . SER   B 1 385 ? 53.33117 -9.23867  -8.52591  1.000 9.28276   ?  383 SER   B HA   1 
ATOM   12056 H HB2  . SER   B 1 385 ? 55.21533 -10.06379 -9.68339  1.000 11.53571  ?  383 SER   B HB2  1 
ATOM   12057 H HB3  . SER   B 1 385 ? 54.05857 -11.15307 -9.71127  1.000 11.53571  ?  383 SER   B HB3  1 
ATOM   12058 H HG   . SER   B 1 385 ? 54.73409 -10.90401 -11.72888 1.000 11.91478  ?  383 SER   B HG   1 
ATOM   12059 N N    . GLU   B 1 386 ? 54.94748 -7.44807  -9.59109  1.000 8.39479   ?  384 GLU   B N    1 
ATOM   12060 C CA   . GLU   B 1 386 ? 55.52727 -6.20139  -10.04047 1.000 10.82638  ?  384 GLU   B CA   1 
ATOM   12061 C C    . GLU   B 1 386 ? 56.99819 -6.43987  -10.33810 1.000 10.74452  ?  384 GLU   B C    1 
ATOM   12062 O O    . GLU   B 1 386 ? 57.60064 -7.41690  -9.88151  1.000 10.62498  ?  384 GLU   B O    1 
ATOM   12063 C CB   . GLU   B 1 386 ? 55.40405 -5.11221  -8.96504  1.000 11.65842  ?  384 GLU   B CB   1 
ATOM   12064 C CG   . GLU   B 1 386 ? 53.95364 -4.74754  -8.61056  1.000 8.90380   ?  384 GLU   B CG   1 
ATOM   12065 C CD   . GLU   B 1 386 ? 53.18011 -3.94979  -9.64732  1.000 14.43504  ?  384 GLU   B CD   1 
ATOM   12066 O OE1  . GLU   B 1 386 ? 53.72538 -3.56998  -10.69911 1.000 17.77462  ?  384 GLU   B OE1  1 
ATOM   12067 O OE2  . GLU   B 1 386 ? 51.99184 -3.68220  -9.37290  1.000 13.77016  ?  384 GLU   B OE2  1 
ATOM   12068 H H    . GLU   B 1 386 ? 55.44435 -7.88369  -9.04068  1.000 10.07700  ?  384 GLU   B H    1 
ATOM   12069 H HA   . GLU   B 1 386 ? 55.07845 -5.90123  -10.84629 1.000 12.99490  ?  384 GLU   B HA   1 
ATOM   12070 H HB2  . GLU   B 1 386 ? 55.83658 -5.42449  -8.15492  1.000 13.99335  ?  384 GLU   B HB2  1 
ATOM   12071 H HB3  . GLU   B 1 386 ? 55.84106 -4.30770  -9.28548  1.000 13.99335  ?  384 GLU   B HB3  1 
ATOM   12072 H HG2  . GLU   B 1 386 ? 53.46331 -5.57140  -8.46311  1.000 10.68781  ?  384 GLU   B HG2  1 
ATOM   12073 H HG3  . GLU   B 1 386 ? 53.96606 -4.21880  -7.79744  1.000 10.68781  ?  384 GLU   B HG3  1 
ATOM   12074 N N    . SER   B 1 387 ? 57.56622 -5.52940  -11.11930 1.000 14.19866  ?  385 SER   B N    1 
ATOM   12075 C CA   . SER   B 1 387 ? 58.98863 -5.58187  -11.42089 1.000 25.13037  ?  385 SER   B CA   1 
ATOM   12076 C C    . SER   B 1 387 ? 59.79364 -5.26992  -10.16552 1.000 15.89571  ?  385 SER   B C    1 
ATOM   12077 O O    . SER   B 1 387 ? 59.39344 -4.47278  -9.31918  1.000 23.76841  ?  385 SER   B O    1 
ATOM   12078 C CB   . SER   B 1 387 ? 59.32730 -4.57264  -12.51868 1.000 27.54257  ?  385 SER   B CB   1 
ATOM   12079 O OG   . SER   B 1 387 ? 59.10565 -3.25408  -12.06095 1.000 38.90552  ?  385 SER   B OG   1 
ATOM   12080 H H    . SER   B 1 387 ? 57.15033 -4.87224  -11.48643 1.000 17.04164  ?  385 SER   B H    1 
ATOM   12081 H HA   . SER   B 1 387 ? 59.23219 -6.46631  -11.73607 1.000 30.15969  ?  385 SER   B HA   1 
ATOM   12082 H HB2  . SER   B 1 387 ? 60.26070 -4.67107  -12.76354 1.000 33.05433  ?  385 SER   B HB2  1 
ATOM   12083 H HB3  . SER   B 1 387 ? 58.76267 -4.74035  -13.28937 1.000 33.05433  ?  385 SER   B HB3  1 
ATOM   12084 H HG   . SER   B 1 387 ? 59.28731 -2.70434  -12.66955 1.000 46.68987  ?  385 SER   B HG   1 
ATOM   12085 N N    . ILE   B 1 388 ? 60.94632 -5.91371  -10.04967 1.000 31.25469  ?  386 ILE   B N    1 
ATOM   12086 C CA   . ILE   B 1 388 ? 61.79883 -5.75134  -8.87611  1.000 35.37223  ?  386 ILE   B CA   1 
ATOM   12087 C C    . ILE   B 1 388 ? 62.58209 -4.44991  -9.01232  1.000 35.57470  ?  386 ILE   B C    1 
ATOM   12088 O O    . ILE   B 1 388 ? 63.38737 -4.28977  -9.93454  1.000 42.74607  ?  386 ILE   B O    1 
ATOM   12089 C CB   . ILE   B 1 388 ? 62.71694 -6.97123  -8.70056  1.000 35.58595  ?  386 ILE   B CB   1 
ATOM   12090 C CG1  . ILE   B 1 388 ? 61.83900 -8.17634  -8.33486  1.000 26.84976  ?  386 ILE   B CG1  1 
ATOM   12091 C CG2  . ILE   B 1 388 ? 63.79657 -6.69784  -7.65516  1.000 41.34966  ?  386 ILE   B CG2  1 
ATOM   12092 C CD1  . ILE   B 1 388 ? 62.56328 -9.50231  -8.24572  1.000 25.57905  ?  386 ILE   B CD1  1 
ATOM   12093 H H    . ILE   B 1 388 ? 61.26118 -6.45441  -10.63967 1.000 37.50887  ?  386 ILE   B H    1 
ATOM   12094 H HA   . ILE   B 1 388 ? 61.25134 -5.67396  -8.07913  1.000 42.44992  ?  386 ILE   B HA   1 
ATOM   12095 H HB   . ILE   B 1 388 ? 63.18703 -7.16128  -9.52748  1.000 42.70638  ?  386 ILE   B HB   1 
ATOM   12096 H HG12 . ILE   B 1 388 ? 61.43493 -8.00870  -7.46911  1.000 32.22295  ?  386 ILE   B HG12 1 
ATOM   12097 H HG13 . ILE   B 1 388 ? 61.14927 -8.26838  -9.01066  1.000 32.22295  ?  386 ILE   B HG13 1 
ATOM   12098 H HG21 . ILE   B 1 388 ? 63.37968 -6.33462  -6.85818  1.000 49.62283  ?  386 ILE   B HG21 1 
ATOM   12099 H HG22 . ILE   B 1 388 ? 64.24807 -7.52960  -7.44250  1.000 49.62283  ?  386 ILE   B HG22 1 
ATOM   12100 H HG23 . ILE   B 1 388 ? 64.43157 -6.05974  -8.01639  1.000 49.62283  ?  386 ILE   B HG23 1 
ATOM   12101 H HD11 . ILE   B 1 388 ? 61.90936 -10.21832 -8.22111  1.000 30.69811  ?  386 ILE   B HD11 1 
ATOM   12102 H HD12 . ILE   B 1 388 ? 63.13479 -9.60286  -9.02300  1.000 30.69811  ?  386 ILE   B HD12 1 
ATOM   12103 H HD13 . ILE   B 1 388 ? 63.09908 -9.51575  -7.43724  1.000 30.69811  ?  386 ILE   B HD13 1 
ATOM   12104 N N    . ARG   B 1 389 ? 62.33907 -3.52082  -8.08917  1.000 37.60647  ?  387 ARG   B N    1 
ATOM   12105 C CA   . ARG   B 1 389 ? 62.78201 -2.14040  -8.20961  1.000 43.68180  ?  387 ARG   B CA   1 
ATOM   12106 C C    . ARG   B 1 389 ? 63.04349 -1.56256  -6.82140  1.000 47.56830  ?  387 ARG   B C    1 
ATOM   12107 O O    . ARG   B 1 389 ? 62.37022 -1.90624  -5.84352  1.000 42.06216  ?  387 ARG   B O    1 
ATOM   12108 C CB   . ARG   B 1 389 ? 61.70048 -1.31913  -8.92291  1.000 35.43275  ?  387 ARG   B CB   1 
ATOM   12109 C CG   . ARG   B 1 389 ? 62.15483 0.01805   -9.47961  1.000 46.13733  ?  387 ARG   B CG   1 
ATOM   12110 C CD   . ARG   B 1 389 ? 61.13628 1.09955   -9.13011  1.000 54.96089  ?  387 ARG   B CD   1 
ATOM   12111 N NE   . ARG   B 1 389 ? 61.21700 1.44941   -7.71716  1.000 68.79363  ?  387 ARG   B NE   1 
ATOM   12112 C CZ   . ARG   B 1 389 ? 62.06119 2.33513   -7.20379  1.000 63.74790  ?  387 ARG   B CZ   1 
ATOM   12113 N NH1  . ARG   B 1 389 ? 62.84412 3.07296   -7.97529  1.000 54.11569  ?  387 ARG   B NH1  1 
ATOM   12114 N NH2  . ARG   B 1 389 ? 62.12158 2.48350   -5.88186  1.000 57.91919  ?  387 ARG   B NH2  1 
ATOM   12115 H H    . ARG   B 1 389 ? 61.90563 -3.67290  -7.36212  1.000 45.13101  ?  387 ARG   B H    1 
ATOM   12116 H HA   . ARG   B 1 389 ? 63.60015 -2.08854  -8.72813  1.000 52.42140  ?  387 ARG   B HA   1 
ATOM   12117 H HB2  . ARG   B 1 389 ? 61.36217 -1.84147  -9.66696  1.000 42.52254  ?  387 ARG   B HB2  1 
ATOM   12118 H HB3  . ARG   B 1 389 ? 60.98656 -1.14094  -8.29088  1.000 42.52254  ?  387 ARG   B HB3  1 
ATOM   12119 H HG2  . ARG   B 1 389 ? 63.01096 0.25977   -9.09295  1.000 55.36804  ?  387 ARG   B HG2  1 
ATOM   12120 H HG3  . ARG   B 1 389 ? 62.23080 -0.03805  -10.44501 1.000 55.36804  ?  387 ARG   B HG3  1 
ATOM   12121 H HD2  . ARG   B 1 389 ? 61.31575 1.89516   -9.65518  1.000 65.95632  ?  387 ARG   B HD2  1 
ATOM   12122 H HD3  . ARG   B 1 389 ? 60.24167 0.77405   -9.31622  1.000 65.95632  ?  387 ARG   B HD3  1 
ATOM   12123 H HE   . ARG   B 1 389 ? 60.67812 1.05276   -7.17691  1.000 82.55561  ?  387 ARG   B HE   1 
ATOM   12124 H HH11 . ARG   B 1 389 ? 62.81272 2.98399   -8.83010  1.000 64.94207  ?  387 ARG   B HH11 1 
ATOM   12125 H HH12 . ARG   B 1 389 ? 63.38413 3.64123   -7.62166  1.000 64.94207  ?  387 ARG   B HH12 1 
ATOM   12126 H HH21 . ARG   B 1 389 ? 61.61732 2.00840   -5.37235  1.000 69.50628  ?  387 ARG   B HH21 1 
ATOM   12127 H HH22 . ARG   B 1 389 ? 62.66486 3.05442   -5.53761  1.000 69.50628  ?  387 ARG   B HH22 1 
HETATM 12128 C C1   . BU4   C 2 .   ? 19.72492 -5.15361  31.48951  1.000 18.38384  ?  400 BU4   A C1   1 
HETATM 12129 O O1   . BU4   C 2 .   ? 19.55437 -6.40415  32.11789  1.000 13.94679  ?  400 BU4   A O1   1 
HETATM 12130 C C2   . BU4   C 2 .   ? 20.87671 -4.38826  32.08855  1.000 15.96195  ?  400 BU4   A C2   1 
HETATM 12131 C C3   . BU4   C 2 .   ? 22.11749 -5.20000  32.41820  1.000 17.43935  ?  400 BU4   A C3   1 
HETATM 12132 O O3   . BU4   C 2 .   ? 22.97806 -4.35596  33.14004  1.000 20.67267  ?  400 BU4   A O3   1 
HETATM 12133 C C4   . BU4   C 2 .   ? 22.86204 -5.64730  31.18803  1.000 16.13239  ?  400 BU4   A C4   1 
HETATM 12134 H H1   . BU4   C 2 .   ? 18.91720 -4.62289  31.57215  1.000 22.06385  ?  400 BU4   A H1   1 
HETATM 12135 H H1A  . BU4   C 2 .   ? 19.88601 -5.27340  30.54051  1.000 22.06385  ?  400 BU4   A H1A  1 
HETATM 12136 H HO1  . BU4   C 2 .   ? 19.57331 -6.27207  32.95624  1.000 16.73939  ?  400 BU4   A HO1  1 
HETATM 12137 H H2   . BU4   C 2 .   ? 21.13744 -3.68202  31.47687  1.000 19.15758  ?  400 BU4   A H2   1 
HETATM 12138 H H2A  . BU4   C 2 .   ? 20.57789 -3.95749  32.90467  1.000 19.15758  ?  400 BU4   A H2A  1 
HETATM 12139 H H3   . BU4   C 2 .   ? 21.81676 -5.97230  32.92220  1.000 20.93046  ?  400 BU4   A H3   1 
HETATM 12140 H HO3  . BU4   C 2 .   ? 23.05458 -3.62569  32.70600  1.000 24.81044  ?  400 BU4   A HO3  1 
HETATM 12141 H H4   . BU4   C 2 .   ? 23.79739 -5.39476  31.23543  1.000 19.36212  ?  400 BU4   A H4   1 
HETATM 12142 H H4A  . BU4   C 2 .   ? 22.48653 -5.24694  30.38829  1.000 19.36212  ?  400 BU4   A H4A  1 
HETATM 12143 H H4B  . BU4   C 2 .   ? 22.81947 -6.61095  31.08577  1.000 19.36212  ?  400 BU4   A H4B  1 
HETATM 12144 C C10  . A1AUA D 3 .   ? 29.98867 -0.80096  27.38605  1.000 17.47988  ?  401 A1AUA A C10  1 
HETATM 12145 C C13  . A1AUA D 3 .   ? 26.98644 -2.25925  25.36748  1.000 13.67458  ?  401 A1AUA A C13  1 
HETATM 12146 C C15  . A1AUA D 3 .   ? 24.62738 -1.57383  25.57285  1.000 13.65744  ?  401 A1AUA A C15  1 
HETATM 12147 C C17  . A1AUA D 3 .   ? 25.24407 -3.40373  24.06230  1.000 15.17221  ?  401 A1AUA A C17  1 
HETATM 12148 C C20  . A1AUA D 3 .   ? 23.22365 9.85835   35.70846  1.000 19.28695  ?  401 A1AUA A C20  1 
HETATM 12149 C C21  . A1AUA D 3 .   ? 24.29003 7.93207   34.54340  1.000 19.09456  ?  401 A1AUA A C21  1 
HETATM 12150 C C22  . A1AUA D 3 .   ? 22.14873 8.88068   33.66459  1.000 14.99610  ?  401 A1AUA A C22  1 
HETATM 12151 C C24  . A1AUA D 3 .   ? 24.37853 9.13262   40.29204  1.000 20.84135  ?  401 A1AUA A C24  1 
HETATM 12152 C C26  . A1AUA D 3 .   ? 26.69812 9.62468   40.11380  1.000 21.65435  ?  401 A1AUA A C26  1 
HETATM 12153 C C28  . A1AUA D 3 .   ? 27.04989 8.67604   37.25061  1.000 20.09351  ?  401 A1AUA A C28  1 
HETATM 12154 C C01  . A1AUA D 3 .   ? 27.73748 3.56002   28.19263  1.000 24.24015  ?  401 A1AUA A C01  1 
HETATM 12155 C C02  . A1AUA D 3 .   ? 28.16139 5.01415   28.09586  1.000 17.00759  ?  401 A1AUA A C02  1 
HETATM 12156 C C03  . A1AUA D 3 .   ? 27.69443 6.61158   29.96724  1.000 16.29878  ?  401 A1AUA A C03  1 
HETATM 12157 C C04  . A1AUA D 3 .   ? 26.61848 7.17116   30.89047  1.000 16.54499  ?  401 A1AUA A C04  1 
HETATM 12158 C C05  . A1AUA D 3 .   ? 26.69453 8.68215   30.89229  1.000 13.77975  ?  401 A1AUA A C05  1 
HETATM 12159 C C06  . A1AUA D 3 .   ? 24.71524 9.65026   32.15798  1.000 14.41010  ?  401 A1AUA A C06  1 
HETATM 12160 C C07  . A1AUA D 3 .   ? 24.23705 10.20826  33.49413  1.000 16.93807  ?  401 A1AUA A C07  1 
HETATM 12161 C C08  . A1AUA D 3 .   ? 29.07218 1.51990   27.74645  1.000 27.21104  ?  401 A1AUA A C08  1 
HETATM 12162 C C09  . A1AUA D 3 .   ? 29.80749 0.59281   26.79349  1.000 20.75594  ?  401 A1AUA A C09  1 
HETATM 12163 C C11  . A1AUA D 3 .   ? 28.70154 -1.62055  27.24927  1.000 16.27207  ?  401 A1AUA A C11  1 
HETATM 12164 C C12  . A1AUA D 3 .   ? 28.43009 -2.04661  25.80692  1.000 16.62779  ?  401 A1AUA A C12  1 
HETATM 12165 C C14  . A1AUA D 3 .   ? 25.87656 -1.38458  25.94890  1.000 13.50411  ?  401 A1AUA A C14  1 
HETATM 12166 C C16  . A1AUA D 3 .   ? 24.28632 -2.65349  24.57433  1.000 15.40108  ?  401 A1AUA A C16  1 
HETATM 12167 C C18  . A1AUA D 3 .   ? 26.68244 -3.19477  24.49003  1.000 17.79319  ?  401 A1AUA A C18  1 
HETATM 12168 C C19  . A1AUA D 3 .   ? 23.47988 9.20682   34.34478  1.000 15.72187  ?  401 A1AUA A C19  1 
HETATM 12169 C C23  . A1AUA D 3 .   ? 23.46198 10.06631  39.60423  1.000 21.74924  ?  401 A1AUA A C23  1 
HETATM 12170 C C25  . A1AUA D 3 .   ? 26.48664 8.25220   39.56865  1.000 17.37974  ?  401 A1AUA A C25  1 
HETATM 12171 C C27  . A1AUA D 3 .   ? 25.51004 9.86098   40.91749  1.000 29.90147  ?  401 A1AUA A C27  1 
HETATM 12172 C C29  . A1AUA D 3 .   ? 28.63303 7.08931   37.03736  1.000 15.82077  ?  401 A1AUA A C29  1 
HETATM 12173 C C30  . A1AUA D 3 .   ? 28.14585 7.04504   38.32165  1.000 18.16884  ?  401 A1AUA A C30  1 
HETATM 12174 C C31  . A1AUA D 3 .   ? 29.59869 6.24777   36.65754  1.000 17.22478  ?  401 A1AUA A C31  1 
HETATM 12175 C C32  . A1AUA D 3 .   ? 29.58879 5.31916   38.80568  1.000 23.79603  ?  401 A1AUA A C32  1 
HETATM 12176 N N01  . A1AUA D 3 .   ? 28.43928 2.72141   27.25954  1.000 22.20030  ?  401 A1AUA A N01  1 
HETATM 12177 N N02  . A1AUA D 3 .   ? 27.25141 5.64451   29.02207  1.000 15.34944  ?  401 A1AUA A N02  1 
HETATM 12178 N N03  . A1AUA D 3 .   ? 26.08597 9.21025   32.09537  1.000 15.29821  ?  401 A1AUA A N03  1 
HETATM 12179 N N04  . A1AUA D 3 .   ? 27.22435 7.99865   38.39283  1.000 16.68459  ?  401 A1AUA A N04  1 
HETATM 12180 N N05  . A1AUA D 3 .   ? 27.93039 8.15794   36.32615  1.000 16.03678  ?  401 A1AUA A N05  1 
HETATM 12181 N N06  . A1AUA D 3 .   ? 30.07767 5.37924   37.52471  1.000 17.37298  ?  401 A1AUA A N06  1 
HETATM 12182 N N07  . A1AUA D 3 .   ? 28.59413 6.17414   39.20037  1.000 19.94615  ?  401 A1AUA A N07  1 
HETATM 12183 N N08  . A1AUA D 3 .   ? 30.11189 6.28316   35.31028  1.000 18.23208  ?  401 A1AUA A N08  1 
HETATM 12184 O O01  . A1AUA D 3 .   ? 25.39649 10.64078  34.18813  1.000 17.91941  ?  401 A1AUA A O01  1 
HETATM 12185 O O02  . A1AUA D 3 .   ? 23.96936 9.59008   31.21910  1.000 14.91032  ?  401 A1AUA A O02  1 
HETATM 12186 O O03  . A1AUA D 3 .   ? 28.83893 6.92156   30.02686  1.000 17.76594  ?  401 A1AUA A O03  1 
HETATM 12187 O O04  . A1AUA D 3 .   ? 29.03155 1.27476   28.90577  1.000 29.05595  ?  401 A1AUA A O04  1 
HETATM 12188 O O05  . A1AUA D 3 .   ? 29.31822 -2.23768  25.03750  1.000 18.95575  ?  401 A1AUA A O05  1 
HETATM 12189 O O06  . A1AUA D 3 .   ? 22.47131 11.02645  35.51452  1.000 21.99154  ?  401 A1AUA A O06  1 
HETATM 12190 O O07  . A1AUA D 3 .   ? 22.73465 12.69576  37.53734  1.000 31.62930  ?  401 A1AUA A O07  1 
HETATM 12191 O O08  . A1AUA D 3 .   ? 24.59532 12.49940  35.68104  1.000 26.95848  -1 401 A1AUA A O08  1 
HETATM 12192 O O09  . A1AUA D 3 .   ? 22.40436 13.55290  35.16620  1.000 35.62510  ?  401 A1AUA A O09  1 
HETATM 12193 O O10  . A1AUA D 3 .   ? 24.25302 10.98311  38.89972  1.000 27.85414  ?  401 A1AUA A O10  1 
HETATM 12194 O O11  . A1AUA D 3 .   ? 24.99017 13.40290  38.57476  1.000 35.82583  ?  401 A1AUA A O11  1 
HETATM 12195 O O12  . A1AUA D 3 .   ? 23.00403 12.94487  40.04274  1.000 39.18425  -1 401 A1AUA A O12  1 
HETATM 12196 O O13  . A1AUA D 3 .   ? 24.99640 8.17312   39.29019  1.000 21.35988  ?  401 A1AUA A O13  1 
HETATM 12197 O O14  . A1AUA D 3 .   ? 27.91410 9.69044   40.91221  1.000 21.22729  ?  401 A1AUA A O14  1 
HETATM 12198 O O15  . A1AUA D 3 .   ? 25.75637 9.23915   42.20800  1.000 24.26555  ?  401 A1AUA A O15  1 
HETATM 12199 O O16  . A1AUA D 3 .   ? 25.70105 11.21522  43.88806  1.000 36.25841  ?  401 A1AUA A O16  1 
HETATM 12200 O O17  . A1AUA D 3 .   ? 23.58199 10.07848  43.29530  1.000 28.92779  -1 401 A1AUA A O17  1 
HETATM 12201 O O18  . A1AUA D 3 .   ? 25.28918 8.88806   44.66843  1.000 33.19763  -1 401 A1AUA A O18  1 
HETATM 12202 P P01  . A1AUA D 3 .   ? 23.11750 12.47929  35.94833  1.000 27.59173  ?  401 A1AUA A P01  1 
HETATM 12203 P P02  . A1AUA D 3 .   ? 23.76541 12.56115  38.80209  1.000 32.32517  ?  401 A1AUA A P02  1 
HETATM 12204 P P03  . A1AUA D 3 .   ? 25.06272 9.88455   43.56494  1.000 36.14816  ?  401 A1AUA A P03  1 
HETATM 12205 H H20  . A1AUA D 3 .   ? 30.24312 -0.71062  28.43692  1.000 20.97911  ?  401 A1AUA A H20  1 
HETATM 12206 H H21  . A1AUA D 3 .   ? 30.79147 -1.30893  26.86194  1.000 20.97911  ?  401 A1AUA A H21  1 
HETATM 12207 H H25  . A1AUA D 3 .   ? 23.84146 -0.95138  25.98247  1.000 16.39218  ?  401 A1AUA A H25  1 
HETATM 12208 H H27  . A1AUA D 3 .   ? 25.00149 -4.16938  23.33578  1.000 18.20989  ?  401 A1AUA A H27  1 
HETATM 12209 H H29  . A1AUA D 3 .   ? 24.16973 10.10710  36.17780  1.000 23.14758  ?  401 A1AUA A H29  1 
HETATM 12210 H H30  . A1AUA D 3 .   ? 22.67429 9.17150   36.34381  1.000 23.14758  ?  401 A1AUA A H30  1 
HETATM 12211 H H33  . A1AUA D 3 .   ? 25.32255 8.18948   34.76030  1.000 22.91672  ?  401 A1AUA A H33  1 
HETATM 12212 H H31  . A1AUA D 3 .   ? 24.24876 7.33234   33.63896  1.000 22.91672  ?  401 A1AUA A H31  1 
HETATM 12213 H H32  . A1AUA D 3 .   ? 23.87628 7.36572   35.37253  1.000 22.91672  ?  401 A1AUA A H32  1 
HETATM 12214 H H36  . A1AUA D 3 .   ? 21.63892 9.80389   33.40541  1.000 17.99857  ?  401 A1AUA A H36  1 
HETATM 12215 H H35  . A1AUA D 3 .   ? 21.52796 8.30235   34.34251  1.000 17.99857  ?  401 A1AUA A H35  1 
HETATM 12216 H H34  . A1AUA D 3 .   ? 22.33452 8.30434   32.76309  1.000 17.99857  ?  401 A1AUA A H34  1 
HETATM 12217 H H02  . A1AUA D 3 .   ? 23.80214 8.60610   41.04266  1.000 25.01287  ?  401 A1AUA A H02  1 
HETATM 12218 H H04  . A1AUA D 3 .   ? 26.81408 10.36941  39.33471  1.000 25.98846  ?  401 A1AUA A H04  1 
HETATM 12219 H H44  . A1AUA D 3 .   ? 26.34634 9.48243   37.08433  1.000 24.11545  ?  401 A1AUA A H44  1 
HETATM 12220 H H08  . A1AUA D 3 .   ? 27.93687 3.20513   29.19837  1.000 29.09143  ?  401 A1AUA A H08  1 
HETATM 12221 H H07  . A1AUA D 3 .   ? 26.67374 3.49292   27.98969  1.000 29.09143  ?  401 A1AUA A H07  1 
HETATM 12222 H H09  . A1AUA D 3 .   ? 28.03110 5.39832   27.08955  1.000 20.41235  ?  401 A1AUA A H09  1 
HETATM 12223 H H10  . A1AUA D 3 .   ? 29.19357 5.14683   28.40280  1.000 20.41235  ?  401 A1AUA A H10  1 
HETATM 12224 H H12  . A1AUA D 3 .   ? 26.77639 6.79949   31.89752  1.000 19.85724  ?  401 A1AUA A H12  1 
HETATM 12225 H H13  . A1AUA D 3 .   ? 25.64097 6.85827   30.53863  1.000 19.85724  ?  401 A1AUA A H13  1 
HETATM 12226 H H14  . A1AUA D 3 .   ? 26.16937 9.06882   30.02516  1.000 16.53894  ?  401 A1AUA A H14  1 
HETATM 12227 H H15  . A1AUA D 3 .   ? 27.73444 8.98905   30.85184  1.000 16.53894  ?  401 A1AUA A H15  1 
HETATM 12228 H H01  . A1AUA D 3 .   ? 23.53518 11.01009  33.30090  1.000 20.32893  ?  401 A1AUA A H01  1 
HETATM 12229 H H19  . A1AUA D 3 .   ? 30.78456 1.01289   26.57881  1.000 24.91037  ?  401 A1AUA A H19  1 
HETATM 12230 H H18  . A1AUA D 3 .   ? 29.23847 0.51193   25.87322  1.000 24.91037  ?  401 A1AUA A H18  1 
HETATM 12231 H H22  . A1AUA D 3 .   ? 27.86779 -1.01988  27.59753  1.000 19.52972  ?  401 A1AUA A H22  1 
HETATM 12232 H H23  . A1AUA D 3 .   ? 28.78830 -2.51006  27.86447  1.000 19.52972  ?  401 A1AUA A H23  1 
HETATM 12233 H H24  . A1AUA D 3 .   ? 26.11574 -0.61107  26.66818  1.000 16.20818  ?  401 A1AUA A H24  1 
HETATM 12234 H H26  . A1AUA D 3 .   ? 23.25673 -2.81232  24.27836  1.000 18.48453  ?  401 A1AUA A H26  1 
HETATM 12235 H H28  . A1AUA D 3 .   ? 27.46455 -3.81700  24.07287  1.000 21.35507  ?  401 A1AUA A H28  1 
HETATM 12236 H H39  . A1AUA D 3 .   ? 22.82378 9.52118   38.91665  1.000 26.10233  ?  401 A1AUA A H39  1 
HETATM 12237 H H38  . A1AUA D 3 .   ? 22.84817 10.58739  40.33151  1.000 26.10233  ?  401 A1AUA A H38  1 
HETATM 12238 H H03  . A1AUA D 3 .   ? 26.82394 7.50981   40.28138  1.000 20.85893  ?  401 A1AUA A H03  1 
HETATM 12239 H H05  . A1AUA D 3 .   ? 25.28942 10.91891  40.98820  1.000 35.88501  ?  401 A1AUA A H05  1 
HETATM 12240 H H45  . A1AUA D 3 .   ? 29.98959 4.59552   39.50468  1.000 28.55848  ?  401 A1AUA A H45  1 
HETATM 12241 H H06  . A1AUA D 3 .   ? 28.48786 2.96658   26.29024  1.000 26.64361  ?  401 A1AUA A H06  1 
HETATM 12242 H H11  . A1AUA D 3 .   ? 26.28239 5.39460   28.99889  1.000 18.42258  ?  401 A1AUA A H11  1 
HETATM 12243 H H16  . A1AUA D 3 .   ? 26.64451 9.27268   32.92370  1.000 18.36110  ?  401 A1AUA A H16  1 
HETATM 12244 H H46  . A1AUA D 3 .   ? 30.05946 7.12759   34.77021  1.000 21.88174  ?  401 A1AUA A H46  1 
HETATM 12245 H H47  . A1AUA D 3 .   ? 30.52705 5.46100   34.91501  1.000 21.88174  ?  401 A1AUA A H47  1 
HETATM 12246 H H17  . A1AUA D 3 .   ? 25.50085 11.57195  34.08277  1.000 21.50654  ?  401 A1AUA A H17  1 
HETATM 12247 H H41  . A1AUA D 3 .   ? 27.81395 9.14051   41.66935  1.000 25.47599  ?  401 A1AUA A H41  1 
HETATM 12248 C C1   . BU4   E 2 .   ? 52.00175 -23.97191 20.61093  1.000 17.14298  ?  400 BU4   B C1   1 
HETATM 12249 O O1   . BU4   E 2 .   ? 52.27371 -24.11806 21.98924  1.000 12.41852  ?  400 BU4   B O1   1 
HETATM 12250 C C2   . BU4   E 2 .   ? 50.86630 -24.87104 20.16502  1.000 17.16693  ?  400 BU4   B C2   1 
HETATM 12251 C C3   . BU4   E 2 .   ? 49.63559 -24.88479 21.05814  1.000 16.36907  ?  400 BU4   B C3   1 
HETATM 12252 O O3   . BU4   E 2 .   ? 48.83094 -25.94131 20.55922  1.000 22.81403  ?  400 BU4   B O3   1 
HETATM 12253 C C4   . BU4   E 2 .   ? 48.89557 -23.56861 20.97232  1.000 20.77249  ?  400 BU4   B C4   1 
HETATM 12254 H H1   . BU4   E 2 .   ? 52.79198 -24.18227 20.08922  1.000 20.57482  ?  400 BU4   B H1   1 
HETATM 12255 H H1A  . BU4   E 2 .   ? 51.77026 -23.05146 20.41073  1.000 20.57482  ?  400 BU4   B H1A  1 
HETATM 12256 H HO1  . BU4   E 2 .   ? 51.92451 -23.46470 22.40469  1.000 14.90547  ?  400 BU4   B HO1  1 
HETATM 12257 H H2   . BU4   E 2 .   ? 51.19397 -25.78144 20.09638  1.000 20.60356  ?  400 BU4   B H2   1 
HETATM 12258 H H2A  . BU4   E 2 .   ? 50.58510 -24.60544 19.27548  1.000 20.60356  ?  400 BU4   B H2A  1 
HETATM 12259 H H3   . BU4   E 2 .   ? 49.89449 -25.03022 21.98157  1.000 19.64613  ?  400 BU4   B H3   1 
HETATM 12260 H HO3  . BU4   E 2 .   ? 48.43480 -25.66542 19.85827  1.000 27.38008  ?  400 BU4   B HO3  1 
HETATM 12261 H H4   . BU4   E 2 .   ? 48.87422 -23.23938 20.06016  1.000 24.93023  ?  400 BU4   B H4   1 
HETATM 12262 H H4A  . BU4   E 2 .   ? 49.32160 -22.89252 21.52215  1.000 24.93023  ?  400 BU4   B H4A  1 
HETATM 12263 H H4B  . BU4   E 2 .   ? 47.97900 -23.66348 21.27531  1.000 24.93023  ?  400 BU4   B H4B  1 
HETATM 12264 C C10  . A1AUA F 3 .   ? 41.81850 -22.76025 14.57503  1.000 20.61859  ?  401 A1AUA B C10  1 
HETATM 12265 C C13  . A1AUA F 3 .   ? 44.88004 -20.36552 14.98116  1.000 12.94415  ?  401 A1AUA B C13  1 
HETATM 12266 C C15  . A1AUA F 3 .   ? 46.48923 -18.52291 15.36324  1.000 15.39178  ?  401 A1AUA B C15  1 
HETATM 12267 C C17  . A1AUA F 3 .   ? 47.29657 -20.69725 14.57665  1.000 15.77627  ?  401 A1AUA B C17  1 
HETATM 12268 C C20  . A1AUA F 3 .   ? 48.54173 -35.32444 9.82533   1.000 21.42319  ?  401 A1AUA B C20  1 
HETATM 12269 C C21  . A1AUA F 3 .   ? 49.56189 -33.07271 9.58586   1.000 16.89037  ?  401 A1AUA B C21  1 
HETATM 12270 C C22  . A1AUA F 3 .   ? 47.46184 -33.33760 10.89299  1.000 20.49013  ?  401 A1AUA B C22  1 
HETATM 12271 C C24  . A1AUA F 3 .   ? 47.55249 -38.95985 12.75232  1.000 19.98944  ?  401 A1AUA B C24  1 
HETATM 12272 C C26  . A1AUA F 3 .   ? 45.21514 -39.12433 12.39739  1.000 22.22955  ?  401 A1AUA B C26  1 
HETATM 12273 C C28  . A1AUA F 3 .   ? 44.85800 -36.15540 11.67592  1.000 19.09358  ?  401 A1AUA B C28  1 
HETATM 12274 C C01  . A1AUA F 3 .   ? 44.18083 -25.70280 11.34440  1.000 23.14358  ?  401 A1AUA B C01  1 
HETATM 12275 C C02  . A1AUA F 3 .   ? 43.65415 -26.35251 10.07359  1.000 20.45040  ?  401 A1AUA B C02  1 
HETATM 12276 C C03  . A1AUA F 3 .   ? 44.02009 -28.82565 9.69957   1.000 16.19070  ?  401 A1AUA B C03  1 
HETATM 12277 C C04  . A1AUA F 3 .   ? 45.07578 -29.90934 9.63519   1.000 16.84780  ?  401 A1AUA B C04  1 
HETATM 12278 C C05  . A1AUA F 3 .   ? 45.09636 -30.58396 8.27399   1.000 14.57352  ?  401 A1AUA B C05  1 
HETATM 12279 C C06  . A1AUA F 3 .   ? 47.01378 -32.18610 8.14508   1.000 15.60725  ?  401 A1AUA B C06  1 
HETATM 12280 C C07  . A1AUA F 3 .   ? 47.49136 -33.62028 8.35525   1.000 15.58887  ?  401 A1AUA B C07  1 
HETATM 12281 C C08  . A1AUA F 3 .   ? 42.84184 -24.27268 12.86154  1.000 29.91896  ?  401 A1AUA B C08  1 
HETATM 12282 C C09  . A1AUA F 3 .   ? 42.13404 -22.94584 13.10297  1.000 23.48641  ?  401 A1AUA B C09  1 
HETATM 12283 C C11  . A1AUA F 3 .   ? 43.07601 -22.30003 15.32592  1.000 22.16483  ?  401 A1AUA B C11  1 
HETATM 12284 C C12  . A1AUA F 3 .   ? 43.42978 -20.83459 15.03308  1.000 16.08356  ?  401 A1AUA B C12  1 
HETATM 12285 C C14  . A1AUA F 3 .   ? 45.23569 -18.94540 15.37986  1.000 16.44046  ?  401 A1AUA B C14  1 
HETATM 12286 C C16  . A1AUA F 3 .   ? 47.59989 -19.45884 14.92459  1.000 15.56082  ?  401 A1AUA B C16  1 
HETATM 12287 C C18  . A1AUA F 3 .   ? 45.85400 -21.18235 14.60632  1.000 17.49840  ?  401 A1AUA B C18  1 
HETATM 12288 C C19  . A1AUA F 3 .   ? 48.23737 -33.82570 9.66772   1.000 17.87430  ?  401 A1AUA B C19  1 
HETATM 12289 C C23  . A1AUA F 3 .   ? 48.41302 -38.85547 11.55249  1.000 23.87988  ?  401 A1AUA B C23  1 
HETATM 12290 C C25  . A1AUA F 3 .   ? 45.44199 -37.91417 13.22035  1.000 18.38960  ?  401 A1AUA B C25  1 
HETATM 12291 C C27  . A1AUA F 3 .   ? 46.42962 -39.91062 12.57906  1.000 27.32446  ?  401 A1AUA B C27  1 
HETATM 12292 C C29  . A1AUA F 3 .   ? 43.25233 -35.16617 12.89403  1.000 15.44520  ?  401 A1AUA B C29  1 
HETATM 12293 C C30  . A1AUA F 3 .   ? 43.75642 -36.23556 13.60425  1.000 16.65697  ?  401 A1AUA B C30  1 
HETATM 12294 C C31  . A1AUA F 3 .   ? 42.28389 -34.40443 13.41859  1.000 14.14702  ?  401 A1AUA B C31  1 
HETATM 12295 C C32  . A1AUA F 3 .   ? 42.30527 -35.77090 15.31955  1.000 23.78396  ?  401 A1AUA B C32  1 
HETATM 12296 N N01  . A1AUA F 3 .   ? 43.49562 -24.46681 11.59910  1.000 24.33489  ?  401 A1AUA B N01  1 
HETATM 12297 N N02  . A1AUA F 3 .   ? 44.51971 -27.50507 9.95604   1.000 15.74204  ?  401 A1AUA B N02  1 
HETATM 12298 N N03  . A1AUA F 3 .   ? 45.64769 -31.90752 8.46533   1.000 14.01605  ?  401 A1AUA B N03  1 
HETATM 12299 N N04  . A1AUA F 3 .   ? 44.68883 -36.77967 12.83655  1.000 20.53781  ?  401 A1AUA B N04  1 
HETATM 12300 N N05  . A1AUA F 3 .   ? 43.96556 -35.10768 11.62424  1.000 16.62171  ?  401 A1AUA B N05  1 
HETATM 12301 N N06  . A1AUA F 3 .   ? 41.81491 -34.70440 14.61276  1.000 19.08781  ?  401 A1AUA B N06  1 
HETATM 12302 N N07  . A1AUA F 3 .   ? 43.30664 -36.55193 14.79591  1.000 20.42316  ?  401 A1AUA B N07  1 
HETATM 12303 N N08  . A1AUA F 3 .   ? 41.73620 -33.26795 12.70918  1.000 16.85305  ?  401 A1AUA B N08  1 
HETATM 12304 O O01  . A1AUA F 3 .   ? 46.34001 -34.44252 8.30006   1.000 16.15617  ?  401 A1AUA B O01  1 
HETATM 12305 O O02  . A1AUA F 3 .   ? 47.74177 -31.34018 7.71832   1.000 13.29332  ?  401 A1AUA B O02  1 
HETATM 12306 O O03  . A1AUA F 3 .   ? 42.85956 -29.05294 9.55020   1.000 19.15653  ?  401 A1AUA B O03  1 
HETATM 12307 O O04  . A1AUA F 3 .   ? 42.85629 -25.13360 13.68049  1.000 31.17664  ?  401 A1AUA B O04  1 
HETATM 12308 O O05  . A1AUA F 3 .   ? 42.57711 -20.02760 14.87881  1.000 20.01842  ?  401 A1AUA B O05  1 
HETATM 12309 O O06  . A1AUA F 3 .   ? 49.30818 -35.74323 8.71788   1.000 19.53469  ?  401 A1AUA B O06  1 
HETATM 12310 O O07  . A1AUA F 3 .   ? 49.15661 -38.32814 8.26920   1.000 26.44457  ?  401 A1AUA B O07  1 
HETATM 12311 O O08  . A1AUA F 3 .   ? 47.24123 -36.78354 7.47822   1.000 25.39175  -1 401 A1AUA B O08  1 
HETATM 12312 O O09  . A1AUA F 3 .   ? 49.52330 -36.71969 6.36559   1.000 24.24372  ?  401 A1AUA B O09  1 
HETATM 12313 O O10  . A1AUA F 3 .   ? 47.60586 -38.75537 10.41145  1.000 25.71647  ?  401 A1AUA B O10  1 
HETATM 12314 O O11  . A1AUA F 3 .   ? 46.93668 -39.67705 8.11763   1.000 32.52220  ?  401 A1AUA B O11  1 
HETATM 12315 O O12  . A1AUA F 3 .   ? 48.92030 -40.65502 9.23669   1.000 33.78854  -1 401 A1AUA B O12  1 
HETATM 12316 O O13  . A1AUA F 3 .   ? 46.91601 -37.60877 13.00731  1.000 20.17774  ?  401 A1AUA B O13  1 
HETATM 12317 O O14  . A1AUA F 3 .   ? 44.04304 -39.85506 12.84068  1.000 25.42367  ?  401 A1AUA B O14  1 
HETATM 12318 O O15  . A1AUA F 3 .   ? 46.30537 -40.67492 13.81669  1.000 24.42988  ?  401 A1AUA B O15  1 
HETATM 12319 O O16  . A1AUA F 3 .   ? 46.39129 -43.10043 13.02248  1.000 27.68431  ?  401 A1AUA B O16  1 
HETATM 12320 O O17  . A1AUA F 3 .   ? 48.54695 -41.97534 13.56798  1.000 27.96287  -1 401 A1AUA B O17  1 
HETATM 12321 O O18  . A1AUA F 3 .   ? 46.95544 -42.58240 15.39190  1.000 24.64295  -1 401 A1AUA B O18  1 
HETATM 12322 P P01  . A1AUA F 3 .   ? 48.73417 -36.86205 7.65452   1.000 25.19968  ?  401 A1AUA B P01  1 
HETATM 12323 P P02  . A1AUA F 3 .   ? 48.13156 -39.39877 8.98195   1.000 30.38168  ?  401 A1AUA B P02  1 
HETATM 12324 P P03  . A1AUA F 3 .   ? 47.09530 -42.13688 13.95132  1.000 26.22122  ?  401 A1AUA B P03  1 
HETATM 12325 H H20  . A1AUA F 3 .   ? 41.47582 -23.70199 14.99087  1.000 24.74556  ?  401 A1AUA B H20  1 
HETATM 12326 H H21  . A1AUA F 3 .   ? 41.04033 -22.01211 14.68447  1.000 24.74556  ?  401 A1AUA B H21  1 
HETATM 12327 H H25  . A1AUA F 3 .   ? 46.72270 -17.50870 15.66283  1.000 18.47338  ?  401 A1AUA B H25  1 
HETATM 12328 H H27  . A1AUA F 3 .   ? 48.08301 -21.37439 14.26700  1.000 18.93476  ?  401 A1AUA B H27  1 
HETATM 12329 H H29  . A1AUA F 3 .   ? 49.09991 -35.49047 10.74080  1.000 25.71107  ?  401 A1AUA B H29  1 
HETATM 12330 H H30  . A1AUA F 3 .   ? 47.61336 -35.88486 9.86112   1.000 25.71107  ?  401 A1AUA B H30  1 
HETATM 12331 H H33  . A1AUA F 3 .   ? 49.37884 -32.00667 9.68307   1.000 20.27169  ?  401 A1AUA B H33  1 
HETATM 12332 H H31  . A1AUA F 3 .   ? 50.21583 -33.40234 10.38779  1.000 20.27169  ?  401 A1AUA B H31  1 
HETATM 12333 H H32  . A1AUA F 3 .   ? 50.03368 -33.27319 8.62846   1.000 20.27169  ?  401 A1AUA B H32  1 
HETATM 12334 H H36  . A1AUA F 3 .   ? 47.31908 -32.26307 10.82660  1.000 24.59141  ?  401 A1AUA B H36  1 
HETATM 12335 H H35  . A1AUA F 3 .   ? 48.02156 -33.57350 11.79325  1.000 24.59141  ?  401 A1AUA B H35  1 
HETATM 12336 H H34  . A1AUA F 3 .   ? 46.49444 -33.82980 10.92876  1.000 24.59141  ?  401 A1AUA B H34  1 
HETATM 12337 H H02  . A1AUA F 3 .   ? 48.18019 -39.30079 13.56634  1.000 23.99057  ?  401 A1AUA B H02  1 
HETATM 12338 H H04  . A1AUA F 3 .   ? 45.04136 -38.87859 11.35601  1.000 26.67871  ?  401 A1AUA B H04  1 
HETATM 12339 H H44  . A1AUA F 3 .   ? 45.57158 -36.42312 10.90649  1.000 22.91554  ?  401 A1AUA B H44  1 
HETATM 12340 H H08  . A1AUA F 3 .   ? 44.02495 -26.37629 12.18067  1.000 27.77554  ?  401 A1AUA B H08  1 
HETATM 12341 H H07  . A1AUA F 3 .   ? 45.24184 -25.50605 11.23141  1.000 27.77554  ?  401 A1AUA B H07  1 
HETATM 12342 H H09  . A1AUA F 3 .   ? 43.75665 -25.69161 9.21923   1.000 24.54372  ?  401 A1AUA B H09  1 
HETATM 12343 H H10  . A1AUA F 3 .   ? 42.61531 -26.64679 10.18059  1.000 24.54372  ?  401 A1AUA B H10  1 
HETATM 12344 H H12  . A1AUA F 3 .   ? 44.86366 -30.65422 10.39505  1.000 20.22061  ?  401 A1AUA B H12  1 
HETATM 12345 H H13  . A1AUA F 3 .   ? 46.04808 -29.46651 9.82432   1.000 20.22061  ?  401 A1AUA B H13  1 
HETATM 12346 H H14  . A1AUA F 3 .   ? 45.71668 -30.01780 7.58703   1.000 17.49147  ?  401 A1AUA B H14  1 
HETATM 12347 H H15  . A1AUA F 3 .   ? 44.08876 -30.65390 7.87767   1.000 17.49147  ?  401 A1AUA B H15  1 
HETATM 12348 H H01  . A1AUA F 3 .   ? 48.20835 -33.87283 7.58386   1.000 18.70989  ?  401 A1AUA B H01  1 
HETATM 12349 H H19  . A1AUA F 3 .   ? 42.77563 -22.13573 12.77237  1.000 28.18693  ?  401 A1AUA B H19  1 
HETATM 12350 H H18  . A1AUA F 3 .   ? 41.20882 -22.92863 12.53649  1.000 28.18693  ?  401 A1AUA B H18  1 
HETATM 12351 H H22  . A1AUA F 3 .   ? 42.90554 -22.41098 16.39168  1.000 26.60104  ?  401 A1AUA B H22  1 
HETATM 12352 H H23  . A1AUA F 3 .   ? 43.90967 -22.92631 15.02589  1.000 26.60104  ?  401 A1AUA B H23  1 
HETATM 12353 H H24  . A1AUA F 3 .   ? 44.44923 -18.26554 15.68345  1.000 19.73179  ?  401 A1AUA B H24  1 
HETATM 12354 H H26  . A1AUA F 3 .   ? 48.62710 -19.11683 14.89698  1.000 18.67623  ?  401 A1AUA B H26  1 
HETATM 12355 H H28  . A1AUA F 3 .   ? 45.62231 -22.20066 14.31952  1.000 21.00133  ?  401 A1AUA B H28  1 
HETATM 12356 H H39  . A1AUA F 3 .   ? 49.03991 -37.97344 11.63161  1.000 28.65910  ?  401 A1AUA B H39  1 
HETATM 12357 H H38  . A1AUA F 3 .   ? 49.03900 -39.73850 11.47741  1.000 28.65910  ?  401 A1AUA B H38  1 
HETATM 12358 H H03  . A1AUA F 3 .   ? 45.14808 -38.11776 14.24263  1.000 22.07076  ?  401 A1AUA B H03  1 
HETATM 12359 H H05  . A1AUA F 3 .   ? 46.59081 -40.55917 11.72684  1.000 32.79260  ?  401 A1AUA B H05  1 
HETATM 12360 H H45  . A1AUA F 3 .   ? 41.90061 -35.99966 16.29771  1.000 28.54399  ?  401 A1AUA B H45  1 
HETATM 12361 H H06  . A1AUA F 3 .   ? 43.47434 -23.74790 10.90288  1.000 29.20512  ?  401 A1AUA B H06  1 
HETATM 12362 H H11  . A1AUA F 3 .   ? 45.50720 -27.37649 10.05767  1.000 18.89369  ?  401 A1AUA B H11  1 
HETATM 12363 H H16  . A1AUA F 3 .   ? 45.06595 -32.63773 8.82639   1.000 16.82251  ?  401 A1AUA B H16  1 
HETATM 12364 H H46  . A1AUA F 3 .   ? 42.14960 -32.97090 11.84653  1.000 20.22691  ?  401 A1AUA B H46  1 
HETATM 12365 H H47  . A1AUA F 3 .   ? 40.94327 -32.78072 13.08280  1.000 20.22691  ?  401 A1AUA B H47  1 
HETATM 12366 H H17  . A1AUA F 3 .   ? 45.99083 -34.56199 9.17165   1.000 19.39065  ?  401 A1AUA B H17  1 
HETATM 12367 H H41  . A1AUA F 3 .   ? 44.09658 -40.01010 13.76685  1.000 30.51165  ?  401 A1AUA B H41  1 
HETATM 12368 O O    . HOH   G 4 .   ? 38.69671 21.75897  10.30070  1.000 31.33351  ?  501 HOH   A O    1 
HETATM 12369 O O    . HOH   G 4 .   ? 38.42959 11.54545  33.95600  1.000 30.08395  ?  502 HOH   A O    1 
HETATM 12370 O O    . HOH   G 4 .   ? 13.15811 -11.23780 29.62505  1.000 29.62951  ?  503 HOH   A O    1 
HETATM 12371 O O    . HOH   G 4 .   ? 36.90409 2.93650   32.62747  1.000 27.10716  ?  504 HOH   A O    1 
HETATM 12372 O O    . HOH   G 4 .   ? 8.11100  4.41683   8.08685   1.000 23.74580  ?  505 HOH   A O    1 
HETATM 12373 O O    . HOH   G 4 .   ? 21.88266 13.50021  32.78583  1.000 32.22321  ?  506 HOH   A O    1 
HETATM 12374 O O    . HOH   G 4 .   ? 7.105    2.554     1.865     1.000 31.99547  ?  507 HOH   A O    1 
HETATM 12375 O O    . HOH   G 4 .   ? 25.49623 29.42233  8.64142   1.000 37.90367  ?  508 HOH   A O    1 
HETATM 12376 O O    . HOH   G 4 .   ? 16.64087 3.79853   51.80549  1.000 25.08789  ?  509 HOH   A O    1 
HETATM 12377 O O    . HOH   G 4 .   ? 28.01839 -15.35568 -6.08381  1.000 33.16385  ?  510 HOH   A O    1 
HETATM 12378 O O    . HOH   G 4 .   ? 19.09079 13.36305  27.88375  1.000 31.65679  ?  511 HOH   A O    1 
HETATM 12379 O O    . HOH   G 4 .   ? 21.98654 7.28532   49.22235  1.000 35.78289  ?  512 HOH   A O    1 
HETATM 12380 O O    . HOH   G 4 .   ? 31.07395 0.75218   24.01873  1.000 21.21234  ?  513 HOH   A O    1 
HETATM 12381 O O    . HOH   G 4 .   ? 40.43375 -3.56452  33.23284  1.000 32.18811  ?  514 HOH   A O    1 
HETATM 12382 O O    . HOH   G 4 .   ? 37.55961 11.14981  4.24810   1.000 33.51315  ?  515 HOH   A O    1 
HETATM 12383 O O    . HOH   G 4 .   ? 33.32446 11.04910  1.04419   1.000 36.36226  ?  516 HOH   A O    1 
HETATM 12384 O O    . HOH   G 4 .   ? 14.24317 -0.04915  -13.07442 1.000 33.03436  ?  517 HOH   A O    1 
HETATM 12385 O O    . HOH   G 4 .   ? 14.69855 -21.43703 35.96195  1.000 25.13309  ?  518 HOH   A O    1 
HETATM 12386 O O    . HOH   G 4 .   ? 8.69877  16.68723  15.72239  1.000 32.22917  ?  519 HOH   A O    1 
HETATM 12387 O O    . HOH   G 4 .   ? 11.59162 -10.35462 18.64183  1.000 23.20560  ?  520 HOH   A O    1 
HETATM 12388 O O    . HOH   G 4 .   ? 13.32383 23.04399  13.56507  1.000 30.55789  ?  521 HOH   A O    1 
HETATM 12389 O O    . HOH   G 4 .   ? 33.46719 1.96762   44.61024  1.000 28.45030  ?  522 HOH   A O    1 
HETATM 12390 O O    . HOH   G 4 .   ? 9.38903  2.14570   3.71381   1.000 32.34630  ?  523 HOH   A O    1 
HETATM 12391 O O    . HOH   G 4 .   ? 18.51848 6.88325   53.71162  1.000 28.06276  ?  524 HOH   A O    1 
HETATM 12392 O O    . HOH   G 4 .   ? 12.52005 24.61752  19.14572  1.000 33.72487  ?  525 HOH   A O    1 
HETATM 12393 O O    . HOH   G 4 .   ? 41.03153 17.43290  16.18283  1.000 35.83770  ?  526 HOH   A O    1 
HETATM 12394 O O    . HOH   G 4 .   ? 0.03147  13.10960  10.60141  1.000 22.00320  ?  527 HOH   A O    1 
HETATM 12395 O O    . HOH   G 4 .   ? 38.35840 15.86022  16.41235  1.000 29.82789  ?  528 HOH   A O    1 
HETATM 12396 O O    . HOH   G 4 .   ? 39.36394 17.68639  20.11945  1.000 37.48441  ?  529 HOH   A O    1 
HETATM 12397 O O    . HOH   G 4 .   ? 9.83753  2.43261   9.81907   1.000 21.80595  ?  530 HOH   A O    1 
HETATM 12398 O O    . HOH   G 4 .   ? 31.13870 -1.71297  51.94319  1.000 24.92324  ?  531 HOH   A O    1 
HETATM 12399 O O    . HOH   G 4 .   ? 40.34435 -18.33058 37.21211  1.000 19.98507  ?  532 HOH   A O    1 
HETATM 12400 O O    . HOH   G 4 .   ? 18.04822 -17.26362 42.15589  1.000 18.98619  ?  533 HOH   A O    1 
HETATM 12401 O O    . HOH   G 4 .   ? 8.11310  5.21432   3.20397   1.000 33.73280  ?  534 HOH   A O    1 
HETATM 12402 O O    . HOH   G 4 .   ? 17.85411 19.51142  21.16943  1.000 14.33658  ?  535 HOH   A O    1 
HETATM 12403 O O    . HOH   G 4 .   ? 18.84481 -19.34945 23.90171  1.000 18.26776  ?  536 HOH   A O    1 
HETATM 12404 O O    . HOH   G 4 .   ? 25.85777 14.66652  -2.12107  1.000 28.80960  ?  537 HOH   A O    1 
HETATM 12405 O O    . HOH   G 4 .   ? 23.14350 -14.62801 -5.44434  1.000 18.35929  ?  538 HOH   A O    1 
HETATM 12406 O O    . HOH   G 4 .   ? 29.17723 -15.31017 17.74547  1.000 14.08341  ?  539 HOH   A O    1 
HETATM 12407 O O    . HOH   G 4 .   ? 10.446   25.421    26.542    1.000 41.63492  ?  540 HOH   A O    1 
HETATM 12408 O O    . HOH   G 4 .   ? 36.59678 -4.89436  -4.35117  1.000 16.86595  ?  541 HOH   A O    1 
HETATM 12409 O O    . HOH   G 4 .   ? 36.49414 -18.14075 37.05405  1.000 14.37242  ?  542 HOH   A O    1 
HETATM 12410 O O    . HOH   G 4 .   ? 15.42374 14.82564  16.19301  1.000 8.88254   ?  543 HOH   A O    1 
HETATM 12411 O O    . HOH   G 4 .   ? 24.61489 -23.26962 13.17374  1.000 28.71418  ?  544 HOH   A O    1 
HETATM 12412 O O    . HOH   G 4 .   ? 35.95966 13.93972  13.81511  1.000 22.25152  ?  545 HOH   A O    1 
HETATM 12413 O O    . HOH   G 4 .   ? 22.66747 15.94265  31.81278  1.000 24.58247  ?  546 HOH   A O    1 
HETATM 12414 O O    . HOH   G 4 .   ? 23.30580 22.53037  6.85619   1.000 25.40971  ?  547 HOH   A O    1 
HETATM 12415 O O    . HOH   G 4 .   ? 35.02896 6.79145   2.04597   1.000 15.59401  ?  548 HOH   A O    1 
HETATM 12416 O O    . HOH   G 4 .   ? 2.30834  8.30295   13.73230  1.000 23.82957  ?  549 HOH   A O    1 
HETATM 12417 O O    . HOH   G 4 .   ? 34.49483 22.38067  8.95486   1.000 17.53851  ?  550 HOH   A O    1 
HETATM 12418 O O    . HOH   G 4 .   ? 14.50581 -13.19256 23.25305  1.000 22.87798  ?  551 HOH   A O    1 
HETATM 12419 O O    . HOH   G 4 .   ? 12.43792 1.13006   14.37291  1.000 17.89012  ?  552 HOH   A O    1 
HETATM 12420 O O    . HOH   G 4 .   ? 40.02168 -12.34804 30.39579  1.000 19.63914  ?  553 HOH   A O    1 
HETATM 12421 O O    . HOH   G 4 .   ? 21.94879 11.87882  42.26026  1.000 39.97976  ?  554 HOH   A O    1 
HETATM 12422 O O    . HOH   G 4 .   ? 25.26864 -4.99970  34.28997  1.000 9.40555   ?  555 HOH   A O    1 
HETATM 12423 O O    . HOH   G 4 .   ? 38.00123 4.06222   26.73335  1.000 12.81638  ?  556 HOH   A O    1 
HETATM 12424 O O    . HOH   G 4 .   ? 17.03781 -13.52990 19.92930  1.000 12.99092  ?  557 HOH   A O    1 
HETATM 12425 O O    . HOH   G 4 .   ? 19.15207 14.73863  -1.07440  1.000 28.51563  ?  558 HOH   A O    1 
HETATM 12426 O O    . HOH   G 4 .   ? 26.59299 -8.89512  45.34804  1.000 33.58338  ?  559 HOH   A O    1 
HETATM 12427 O O    . HOH   G 4 .   ? 27.39064 -2.33872  20.21664  1.000 10.84777  ?  560 HOH   A O    1 
HETATM 12428 O O    . HOH   G 4 .   ? 16.87818 -15.11150 40.74457  1.000 18.26368  ?  561 HOH   A O    1 
HETATM 12429 O O    . HOH   G 4 .   ? 21.56040 -17.21171 45.01945  1.000 31.78798  ?  562 HOH   A O    1 
HETATM 12430 O O    . HOH   G 4 .   ? 36.97911 8.38162   36.16571  1.000 31.46154  ?  563 HOH   A O    1 
HETATM 12431 O O    . HOH   G 4 .   ? 47.22356 1.29106   26.87534  1.000 29.53357  ?  564 HOH   A O    1 
HETATM 12432 O O    . HOH   G 4 .   ? 29.85877 7.68563   32.52623  1.000 17.74339  ?  565 HOH   A O    1 
HETATM 12433 O O    . HOH   G 4 .   ? 16.17461 -20.19948 8.31884   1.000 33.04580  ?  566 HOH   A O    1 
HETATM 12434 O O    . HOH   G 4 .   ? 12.93353 8.36014   0.87603   1.000 25.87178  ?  567 HOH   A O    1 
HETATM 12435 O O    . HOH   G 4 .   ? 24.88461 -23.57115 28.69138  1.000 26.30608  ?  568 HOH   A O    1 
HETATM 12436 O O    . HOH   G 4 .   ? 14.05005 -14.95495 41.76166  1.000 23.20120  ?  569 HOH   A O    1 
HETATM 12437 O O    . HOH   G 4 .   ? 30.39118 -12.00489 44.56273  1.000 17.31988  ?  570 HOH   A O    1 
HETATM 12438 O O    . HOH   G 4 .   ? 25.37736 -7.15088  47.35334  1.000 35.79001  ?  571 HOH   A O    1 
HETATM 12439 O O    . HOH   G 4 .   ? 31.70713 -24.14575 31.98480  1.000 29.40367  ?  572 HOH   A O    1 
HETATM 12440 O O    . HOH   G 4 .   ? 15.69153 12.43495  -2.90810  1.000 18.55769  ?  573 HOH   A O    1 
HETATM 12441 O O    . HOH   G 4 .   ? 19.74898 -11.80596 -8.11455  1.000 31.69813  ?  574 HOH   A O    1 
HETATM 12442 O O    . HOH   G 4 .   ? 33.90706 25.39467  14.40519  1.000 25.44959  ?  575 HOH   A O    1 
HETATM 12443 O O    . HOH   G 4 .   ? 32.47605 -18.83189 21.48765  1.000 10.27654  ?  576 HOH   A O    1 
HETATM 12444 O O    . HOH   G 4 .   ? 37.66105 -3.43990  20.65424  1.000 11.33449  ?  577 HOH   A O    1 
HETATM 12445 O O    . HOH   G 4 .   ? 42.57813 -17.32731 34.62474  1.000 13.41320  ?  578 HOH   A O    1 
HETATM 12446 O O    . HOH   G 4 .   ? 25.90293 -4.18539  17.24756  1.000 12.31810  ?  579 HOH   A O    1 
HETATM 12447 O O    . HOH   G 4 .   ? 24.78842 -21.77985 35.35795  1.000 31.37763  ?  580 HOH   A O    1 
HETATM 12448 O O    . HOH   G 4 .   ? 27.30278 -11.05461 38.54868  1.000 10.43299  ?  581 HOH   A O    1 
HETATM 12449 O O    . HOH   G 4 .   ? 7.38486  8.93383   17.28615  1.000 26.14599  ?  582 HOH   A O    1 
HETATM 12450 O O    . HOH   G 4 .   ? 15.41231 -7.08750  -9.33464  1.000 29.44399  ?  583 HOH   A O    1 
HETATM 12451 O O    . HOH   G 4 .   ? 35.78072 -1.45621  40.47104  1.000 35.67285  ?  584 HOH   A O    1 
HETATM 12452 O O    . HOH   G 4 .   ? 36.97826 22.09264  24.77965  1.000 30.99214  ?  585 HOH   A O    1 
HETATM 12453 O O    . HOH   G 4 .   ? 42.21666 13.06611  31.24241  1.000 29.55830  ?  586 HOH   A O    1 
HETATM 12454 O O    . HOH   G 4 .   ? 12.83311 -5.61832  45.31862  1.000 29.79976  ?  587 HOH   A O    1 
HETATM 12455 O O    . HOH   G 4 .   ? 26.83493 2.36478   49.59491  1.000 23.70265  ?  588 HOH   A O    1 
HETATM 12456 O O    . HOH   G 4 .   ? 20.80313 12.64135  -1.39541  1.000 27.54878  ?  589 HOH   A O    1 
HETATM 12457 O O    . HOH   G 4 .   ? 12.01175 13.27806  14.01149  1.000 14.07390  ?  590 HOH   A O    1 
HETATM 12458 O O    . HOH   G 4 .   ? 8.75022  8.13377   25.45966  1.000 22.65821  ?  591 HOH   A O    1 
HETATM 12459 O O    . HOH   G 4 .   ? 12.72593 6.65564   33.62106  1.000 23.06071  ?  592 HOH   A O    1 
HETATM 12460 O O    . HOH   G 4 .   ? 29.35831 -13.90298 36.90274  1.000 9.64891   ?  593 HOH   A O    1 
HETATM 12461 O O    . HOH   G 4 .   ? 39.59978 11.06227  8.35554   1.000 21.06231  ?  594 HOH   A O    1 
HETATM 12462 O O    . HOH   G 4 .   ? 35.21626 3.26658   36.52908  1.000 31.31930  ?  595 HOH   A O    1 
HETATM 12463 O O    . HOH   G 4 .   ? 26.67921 4.62293   40.28566  1.000 29.41559  ?  596 HOH   A O    1 
HETATM 12464 O O    . HOH   G 4 .   ? 37.29522 4.50081   4.94245   1.000 10.82407  ?  597 HOH   A O    1 
HETATM 12465 O O    . HOH   G 4 .   ? 6.818    7.053     2.124     1.000 24.87100  ?  598 HOH   A O    1 
HETATM 12466 O O    . HOH   G 4 .   ? 28.79069 6.62565   42.15286  1.000 37.32080  ?  599 HOH   A O    1 
HETATM 12467 O O    . HOH   G 4 .   ? 28.03762 -18.85588 -4.53030  1.000 25.17736  ?  600 HOH   A O    1 
HETATM 12468 O O    . HOH   G 4 .   ? 24.60002 -11.28975 -5.23155  1.000 33.03425  ?  601 HOH   A O    1 
HETATM 12469 O O    . HOH   G 4 .   ? 22.51334 -20.20408 12.04965  1.000 17.34302  ?  602 HOH   A O    1 
HETATM 12470 O O    . HOH   G 4 .   ? 43.61808 12.09225  20.63981  1.000 20.73438  ?  603 HOH   A O    1 
HETATM 12471 O O    . HOH   G 4 .   ? 37.89529 -0.29925  16.27571  1.000 13.03174  ?  604 HOH   A O    1 
HETATM 12472 O O    . HOH   G 4 .   ? 32.48379 -8.96877  -3.36710  1.000 23.92190  ?  605 HOH   A O    1 
HETATM 12473 O O    . HOH   G 4 .   ? 16.23930 -19.25607 20.52746  1.000 36.89110  ?  606 HOH   A O    1 
HETATM 12474 O O    . HOH   G 4 .   ? 8.77122  12.24571  20.48554  1.000 30.53903  ?  607 HOH   A O    1 
HETATM 12475 O O    . HOH   G 4 .   ? 31.73170 2.56373   47.19928  1.000 37.62741  ?  608 HOH   A O    1 
HETATM 12476 O O    . HOH   G 4 .   ? 26.94479 3.85977   17.24272  1.000 8.63490   ?  609 HOH   A O    1 
HETATM 12477 O O    . HOH   G 4 .   ? 21.70982 20.31378  27.04319  1.000 21.40373  ?  610 HOH   A O    1 
HETATM 12478 O O    . HOH   G 4 .   ? 10.87610 -7.07052  17.48555  1.000 12.71098  ?  611 HOH   A O    1 
HETATM 12479 O O    . HOH   G 4 .   ? 38.87761 2.00139   20.72122  1.000 23.21137  ?  612 HOH   A O    1 
HETATM 12480 O O    . HOH   G 4 .   ? 15.28095 19.34466  12.92666  1.000 12.65667  ?  613 HOH   A O    1 
HETATM 12481 O O    . HOH   G 4 .   ? 20.60712 -18.33997 15.94741  1.000 23.53790  ?  614 HOH   A O    1 
HETATM 12482 O O    . HOH   G 4 .   ? 9.21397  3.08984   18.02987  1.000 21.78838  ?  615 HOH   A O    1 
HETATM 12483 O O    . HOH   G 4 .   ? 18.63796 14.52930  30.66018  1.000 21.42521  ?  616 HOH   A O    1 
HETATM 12484 O O    . HOH   G 4 .   ? 7.14803  -6.95139  23.17880  1.000 38.11545  ?  617 HOH   A O    1 
HETATM 12485 O O    . HOH   G 4 .   ? 28.59454 -18.93661 15.83806  1.000 15.66342  ?  618 HOH   A O    1 
HETATM 12486 O O    . HOH   G 4 .   ? 19.01669 11.36127  -4.53691  1.000 35.18698  ?  619 HOH   A O    1 
HETATM 12487 O O    . HOH   G 4 .   ? 30.48966 25.15535  22.69263  1.000 16.12136  ?  620 HOH   A O    1 
HETATM 12488 O O    . HOH   G 4 .   ? 11.24021 9.42968   28.92519  1.000 29.12422  ?  621 HOH   A O    1 
HETATM 12489 O O    . HOH   G 4 .   ? 11.39416 -0.15318  10.35571  1.000 21.63682  ?  622 HOH   A O    1 
HETATM 12490 O O    . HOH   G 4 .   ? 13.41502 -14.15468 26.53549  1.000 22.55357  ?  623 HOH   A O    1 
HETATM 12491 O O    . HOH   G 4 .   ? 20.98827 -12.07114 50.02578  1.000 40.06104  ?  624 HOH   A O    1 
HETATM 12492 O O    . HOH   G 4 .   ? 21.37194 24.54180  23.50692  1.000 24.75122  ?  625 HOH   A O    1 
HETATM 12493 O O    . HOH   G 4 .   ? 15.19246 5.82238   46.61056  1.000 38.10501  ?  626 HOH   A O    1 
HETATM 12494 O O    . HOH   G 4 .   ? 42.14584 8.73154   24.70642  1.000 11.14338  ?  627 HOH   A O    1 
HETATM 12495 O O    . HOH   G 4 .   ? 26.99907 12.02911  37.34380  1.000 30.97278  ?  628 HOH   A O    1 
HETATM 12496 O O    . HOH   G 4 .   ? 16.74137 12.50757  27.01053  1.000 19.22052  ?  629 HOH   A O    1 
HETATM 12497 O O    . HOH   G 4 .   ? 31.94669 -7.07785  3.61395   1.000 9.03273   ?  630 HOH   A O    1 
HETATM 12498 O O    . HOH   G 4 .   ? 23.25518 -11.94201 45.67217  1.000 28.70758  ?  631 HOH   A O    1 
HETATM 12499 O O    . HOH   G 4 .   ? 16.65121 -2.42164  49.07637  1.000 28.95540  ?  632 HOH   A O    1 
HETATM 12500 O O    . HOH   G 4 .   ? 26.69796 -0.31153  -4.84481  1.000 6.47648   ?  633 HOH   A O    1 
HETATM 12501 O O    . HOH   G 4 .   ? 15.22605 -3.20834  46.86847  1.000 21.37696  ?  634 HOH   A O    1 
HETATM 12502 O O    . HOH   G 4 .   ? 9.72163  -4.87256  -4.86490  1.000 24.16111  ?  635 HOH   A O    1 
HETATM 12503 O O    . HOH   G 4 .   ? 33.17410 21.15699  22.21051  1.000 11.31255  ?  636 HOH   A O    1 
HETATM 12504 O O    . HOH   G 4 .   ? 12.28172 13.86954  26.59926  1.000 34.77516  ?  637 HOH   A O    1 
HETATM 12505 O O    . HOH   G 4 .   ? 33.90597 -13.40526 8.77718   1.000 14.08952  ?  638 HOH   A O    1 
HETATM 12506 O O    . HOH   G 4 .   ? 18.67811 -20.07642 41.87889  1.000 26.51631  ?  639 HOH   A O    1 
HETATM 12507 O O    . HOH   G 4 .   ? 28.67008 -1.65303  22.43705  1.000 16.35804  ?  640 HOH   A O    1 
HETATM 12508 O O    . HOH   G 4 .   ? 32.73068 -13.00737 -2.40692  1.000 7.19860   ?  641 HOH   A O    1 
HETATM 12509 O O    . HOH   G 4 .   ? 14.989   16.059    -1.400    1.000 29.89855  ?  642 HOH   A O    1 
HETATM 12510 O O    . HOH   G 4 .   ? 17.67437 16.32300  14.30664  1.000 8.50505   ?  643 HOH   A O    1 
HETATM 12511 O O    . HOH   G 4 .   ? 12.92296 -17.73667 30.10295  1.000 26.62371  ?  644 HOH   A O    1 
HETATM 12512 O O    . HOH   G 4 .   ? 31.02232 -5.27451  -10.06097 1.000 21.63035  ?  645 HOH   A O    1 
HETATM 12513 O O    . HOH   G 4 .   ? 17.70855 13.44440  16.98579  1.000 8.43142   ?  646 HOH   A O    1 
HETATM 12514 O O    . HOH   G 4 .   ? 13.72873 8.59829   -1.98610  1.000 23.46493  ?  647 HOH   A O    1 
HETATM 12515 O O    . HOH   G 4 .   ? 14.51591 -16.36683 21.33494  1.000 32.32806  ?  648 HOH   A O    1 
HETATM 12516 O O    . HOH   G 4 .   ? 32.45237 -16.23115 10.42288  1.000 14.22772  ?  649 HOH   A O    1 
HETATM 12517 O O    . HOH   G 4 .   ? 10.10278 -3.28846  6.69712   1.000 11.68002  ?  650 HOH   A O    1 
HETATM 12518 O O    . HOH   G 4 .   ? 28.74160 -21.87919 19.59892  1.000 24.82810  ?  651 HOH   A O    1 
HETATM 12519 O O    . HOH   G 4 .   ? 7.42284  7.00717   14.79375  1.000 28.49964  ?  652 HOH   A O    1 
HETATM 12520 O O    . HOH   G 4 .   ? 28.90050 3.90243   -8.84240  1.000 31.32853  ?  653 HOH   A O    1 
HETATM 12521 O O    . HOH   G 4 .   ? 5.81123  14.05637  3.22520   1.000 16.38500  ?  654 HOH   A O    1 
HETATM 12522 O O    . HOH   G 4 .   ? 22.75594 -3.75249  -7.77754  1.000 12.00478  ?  655 HOH   A O    1 
HETATM 12523 O O    . HOH   G 4 .   ? 11.77487 -11.90323 33.82917  1.000 18.92235  ?  656 HOH   A O    1 
HETATM 12524 O O    . HOH   G 4 .   ? 11.59644 -10.18025 4.09205   1.000 21.63331  ?  657 HOH   A O    1 
HETATM 12525 O O    . HOH   G 4 .   ? 14.93334 5.43213   -6.90145  1.000 34.16110  ?  658 HOH   A O    1 
HETATM 12526 O O    . HOH   G 4 .   ? 15.11122 10.16123  26.61113  1.000 10.78438  ?  659 HOH   A O    1 
HETATM 12527 O O    . HOH   G 4 .   ? 24.08381 6.36697   -5.73471  1.000 12.40724  ?  660 HOH   A O    1 
HETATM 12528 O O    . HOH   G 4 .   ? 15.33727 -2.26798  24.15038  1.000 6.84098   ?  661 HOH   A O    1 
HETATM 12529 O O    . HOH   G 4 .   ? 29.90233 4.68411   -6.54998  1.000 28.50786  ?  662 HOH   A O    1 
HETATM 12530 O O    . HOH   G 4 .   ? 23.28041 -20.15780 2.24420   1.000 27.66300  ?  663 HOH   A O    1 
HETATM 12531 O O    . HOH   G 4 .   ? 35.91268 -7.96802  14.41927  1.000 8.13468   ?  664 HOH   A O    1 
HETATM 12532 O O    . HOH   G 4 .   ? 8.75498  -6.32653  -0.39430  1.000 20.51559  ?  665 HOH   A O    1 
HETATM 12533 O O    . HOH   G 4 .   ? 19.38147 -9.83685  27.80218  1.000 8.28960   ?  666 HOH   A O    1 
HETATM 12534 O O    . HOH   G 4 .   ? 28.27743 9.47468   33.77628  1.000 16.07328  ?  667 HOH   A O    1 
HETATM 12535 O O    . HOH   G 4 .   ? 37.99768 0.76892   -7.99770  1.000 20.29962  ?  668 HOH   A O    1 
HETATM 12536 O O    . HOH   G 4 .   ? 33.00183 -18.30788 9.27044   1.000 24.12348  ?  669 HOH   A O    1 
HETATM 12537 O O    . HOH   G 4 .   ? 23.37374 -6.74817  -6.43165  1.000 9.05943   ?  670 HOH   A O    1 
HETATM 12538 O O    . HOH   G 4 .   ? 36.22475 -12.64804 39.58838  1.000 22.12510  ?  671 HOH   A O    1 
HETATM 12539 O O    . HOH   G 4 .   ? 36.81736 -0.83446  21.03651  1.000 15.09467  ?  672 HOH   A O    1 
HETATM 12540 O O    . HOH   G 4 .   ? 35.35546 -0.10533  -8.76747  1.000 22.68021  ?  673 HOH   A O    1 
HETATM 12541 O O    . HOH   G 4 .   ? 26.05861 -18.35465 42.49143  1.000 27.60336  ?  674 HOH   A O    1 
HETATM 12542 O O    . HOH   G 4 .   ? 30.76556 -5.25229  48.24713  1.000 24.53050  ?  675 HOH   A O    1 
HETATM 12543 O O    . HOH   G 4 .   ? 13.32193 19.79405  1.00488   1.000 12.26783  ?  676 HOH   A O    1 
HETATM 12544 O O    . HOH   G 4 .   ? 12.53419 -8.08756  -0.77941  1.000 15.60103  ?  677 HOH   A O    1 
HETATM 12545 O O    . HOH   G 4 .   ? 24.99505 26.33288  16.77253  1.000 21.07192  ?  678 HOH   A O    1 
HETATM 12546 O O    . HOH   G 4 .   ? 36.18584 -7.24635  39.05349  1.000 34.14523  ?  679 HOH   A O    1 
HETATM 12547 O O    . HOH   G 4 .   ? 17.99236 -18.20465 26.31712  1.000 18.67056  ?  680 HOH   A O    1 
HETATM 12548 O O    . HOH   G 4 .   ? 40.35073 13.83579  18.43328  1.000 20.91078  ?  681 HOH   A O    1 
HETATM 12549 O O    . HOH   G 4 .   ? 21.27346 15.83413  36.30181  1.000 32.72185  ?  682 HOH   A O    1 
HETATM 12550 O O    . HOH   G 4 .   ? 20.27440 -8.20201  29.94858  1.000 13.73330  ?  683 HOH   A O    1 
HETATM 12551 O O    . HOH   G 4 .   ? 24.58605 -9.59906  43.37439  1.000 15.69624  ?  684 HOH   A O    1 
HETATM 12552 O O    . HOH   G 4 .   ? 23.19709 5.28515   49.11422  1.000 29.93076  ?  685 HOH   A O    1 
HETATM 12553 O O    . HOH   G 4 .   ? 15.38237 -18.23517 13.81182  1.000 26.26400  ?  686 HOH   A O    1 
HETATM 12554 O O    . HOH   G 4 .   ? 24.28056 3.57322   18.17975  1.000 7.81397   ?  687 HOH   A O    1 
HETATM 12555 O O    . HOH   G 4 .   ? 11.92754 -2.64271  16.78818  1.000 12.28288  ?  688 HOH   A O    1 
HETATM 12556 O O    . HOH   G 4 .   ? 35.36566 -23.58468 29.80734  1.000 11.46403  ?  689 HOH   A O    1 
HETATM 12557 O O    . HOH   G 4 .   ? 39.11307 16.56534  8.52221   1.000 27.64209  ?  690 HOH   A O    1 
HETATM 12558 O O    . HOH   G 4 .   ? 19.24988 13.19154  33.13499  1.000 23.98803  ?  691 HOH   A O    1 
HETATM 12559 O O    . HOH   G 4 .   ? 9.05790  -8.97023  38.69137  1.000 36.29401  ?  692 HOH   A O    1 
HETATM 12560 O O    . HOH   G 4 .   ? 16.91048 15.87289  0.42251   1.000 17.25236  ?  693 HOH   A O    1 
HETATM 12561 O O    . HOH   G 4 .   ? 22.76185 -13.17991 -1.06963  1.000 8.44694   ?  694 HOH   A O    1 
HETATM 12562 O O    . HOH   G 4 .   ? 28.18092 -3.78916  41.14802  1.000 16.03540  ?  695 HOH   A O    1 
HETATM 12563 O O    . HOH   G 4 .   ? 12.83276 2.47919   46.86151  1.000 36.69650  ?  696 HOH   A O    1 
HETATM 12564 O O    . HOH   G 4 .   ? 20.67963 20.88490  6.26090   1.000 10.52290  ?  697 HOH   A O    1 
HETATM 12565 O O    . HOH   G 4 .   ? 35.26079 -12.01893 6.80075   1.000 12.35978  ?  698 HOH   A O    1 
HETATM 12566 O O    . HOH   G 4 .   ? 5.86568  7.09908   22.86203  1.000 38.14739  ?  699 HOH   A O    1 
HETATM 12567 O O    . HOH   G 4 .   ? 10.28561 3.26050   40.55742  1.000 31.61656  ?  700 HOH   A O    1 
HETATM 12568 O O    . HOH   G 4 .   ? 29.96355 10.14252  39.04062  1.000 36.73492  ?  701 HOH   A O    1 
HETATM 12569 O O    . HOH   G 4 .   ? 25.32170 10.51550  -4.87476  1.000 27.83670  ?  702 HOH   A O    1 
HETATM 12570 O O    . HOH   G 4 .   ? 4.27931  12.20347  4.45728   1.000 12.46456  ?  703 HOH   A O    1 
HETATM 12571 O O    . HOH   G 4 .   ? 9.71545  -14.83755 27.57580  1.000 36.93457  ?  704 HOH   A O    1 
HETATM 12572 O O    . HOH   G 4 .   ? 7.57655  -13.34020 25.82350  1.000 28.94816  ?  705 HOH   A O    1 
HETATM 12573 O O    . HOH   G 4 .   ? 10.21204 17.06672  13.69938  1.000 28.68600  ?  706 HOH   A O    1 
HETATM 12574 O O    . HOH   G 4 .   ? 29.33504 -4.08142  48.30819  1.000 17.76535  ?  707 HOH   A O    1 
HETATM 12575 O O    . HOH   G 4 .   ? 13.30038 20.14512  11.13394  1.000 11.48794  ?  708 HOH   A O    1 
HETATM 12576 O O    . HOH   G 4 .   ? 13.73174 -0.02089  31.50735  1.000 10.17459  ?  709 HOH   A O    1 
HETATM 12577 O O    . HOH   G 4 .   ? 38.14948 -6.90566  34.22232  1.000 21.83218  ?  710 HOH   A O    1 
HETATM 12578 O O    . HOH   G 4 .   ? 17.27739 5.66612   -9.22675  1.000 34.32739  ?  711 HOH   A O    1 
HETATM 12579 O O    . HOH   G 4 .   ? 28.67840 11.92543  34.72729  1.000 26.70513  ?  712 HOH   A O    1 
HETATM 12580 O O    . HOH   G 4 .   ? 8.07635  4.46865   19.31650  1.000 28.28154  ?  713 HOH   A O    1 
HETATM 12581 O O    . HOH   G 4 .   ? 24.15034 -19.28544 16.22794  1.000 17.09903  ?  714 HOH   A O    1 
HETATM 12582 O O    . HOH   G 4 .   ? 33.97570 7.35814   37.53170  1.000 24.74106  ?  715 HOH   A O    1 
HETATM 12583 O O    . HOH   G 4 .   ? 11.11135 4.73510   17.45860  1.000 18.86802  ?  716 HOH   A O    1 
HETATM 12584 O O    . HOH   G 4 .   ? 13.99896 9.27142   33.69297  1.000 19.34048  ?  717 HOH   A O    1 
HETATM 12585 O O    . HOH   G 4 .   ? 35.15521 -15.57021 37.12484  1.000 11.16625  ?  718 HOH   A O    1 
HETATM 12586 O O    . HOH   G 4 .   ? 39.67225 15.33399  25.56606  1.000 18.13089  ?  719 HOH   A O    1 
HETATM 12587 O O    . HOH   G 4 .   ? 35.81423 -11.20366 12.48777  1.000 11.03745  ?  720 HOH   A O    1 
HETATM 12588 O O    . HOH   G 4 .   ? 27.09212 27.91457  16.06834  1.000 38.30165  ?  721 HOH   A O    1 
HETATM 12589 O O    . HOH   G 4 .   ? 23.69193 25.87855  24.44090  1.000 30.34857  ?  722 HOH   A O    1 
HETATM 12590 O O    . HOH   G 4 .   ? 13.02841 3.39106   15.96679  1.000 13.42840  ?  723 HOH   A O    1 
HETATM 12591 O O    . HOH   G 4 .   ? 34.71313 1.03743   39.67598  1.000 20.04250  ?  724 HOH   A O    1 
HETATM 12592 O O    . HOH   G 4 .   ? 31.14492 -16.26339 2.18694   1.000 8.58239   ?  725 HOH   A O    1 
HETATM 12593 O O    . HOH   G 4 .   ? 5.98108  8.91458   14.02877  1.000 24.35913  ?  726 HOH   A O    1 
HETATM 12594 O O    . HOH   G 4 .   ? 4.48560  8.01110   10.15783  1.000 20.70052  ?  727 HOH   A O    1 
HETATM 12595 O O    . HOH   G 4 .   ? 28.38724 5.44487   24.50630  1.000 15.96535  ?  728 HOH   A O    1 
HETATM 12596 O O    . HOH   G 4 .   ? 29.32797 -11.52497 -3.32086  1.000 21.30871  ?  729 HOH   A O    1 
HETATM 12597 O O    . HOH   G 4 .   ? 6.03115  -2.64096  24.25686  1.000 33.66816  ?  730 HOH   A O    1 
HETATM 12598 O O    . HOH   G 4 .   ? 11.45545 21.13505  8.41724   1.000 27.51159  ?  731 HOH   A O    1 
HETATM 12599 O O    . HOH   G 4 .   ? 32.98301 8.81335   -1.57050  1.000 29.70101  ?  732 HOH   A O    1 
HETATM 12600 O O    . HOH   G 4 .   ? 13.25879 -13.01546 16.45760  1.000 28.86151  ?  733 HOH   A O    1 
HETATM 12601 O O    . HOH   G 4 .   ? 18.68414 23.52463  7.29675   1.000 11.18356  ?  734 HOH   A O    1 
HETATM 12602 O O    . HOH   G 4 .   ? 24.91263 -22.26702 22.13525  1.000 23.79869  ?  735 HOH   A O    1 
HETATM 12603 O O    . HOH   G 4 .   ? 28.16343 -13.99552 25.04459  1.000 10.99520  ?  736 HOH   A O    1 
HETATM 12604 O O    . HOH   G 4 .   ? 29.34408 1.38639   -6.92077  1.000 20.50756  ?  737 HOH   A O    1 
HETATM 12605 O O    . HOH   G 4 .   ? 36.53761 -3.71241  39.95347  1.000 39.08030  ?  738 HOH   A O    1 
HETATM 12606 O O    . HOH   G 4 .   ? 21.05674 -20.93595 23.99815  1.000 19.95322  ?  739 HOH   A O    1 
HETATM 12607 O O    . HOH   G 4 .   ? 12.721   -6.446    51.382    1.000 35.40300  ?  740 HOH   A O    1 
HETATM 12608 O O    . HOH   G 4 .   ? 12.41334 -7.09162  -6.98534  1.000 19.63763  ?  741 HOH   A O    1 
HETATM 12609 O O    . HOH   G 4 .   ? 37.93175 22.42330  15.23659  1.000 33.01566  ?  742 HOH   A O    1 
HETATM 12610 O O    . HOH   G 4 .   ? 15.37019 19.56593  23.36031  1.000 29.13189  ?  743 HOH   A O    1 
HETATM 12611 O O    . HOH   G 4 .   ? 10.79381 -0.52068  41.11987  1.000 15.58108  ?  744 HOH   A O    1 
HETATM 12612 O O    . HOH   G 4 .   ? 18.49410 -9.86860  51.02130  1.000 35.62921  ?  745 HOH   A O    1 
HETATM 12613 O O    . HOH   G 4 .   ? 21.68296 11.28921  -5.59328  1.000 43.28578  ?  746 HOH   A O    1 
HETATM 12614 O O    . HOH   G 4 .   ? 29.82170 -11.27234 37.49610  1.000 9.44316   ?  747 HOH   A O    1 
HETATM 12615 O O    . HOH   G 4 .   ? 31.21532 -22.37802 16.71782  1.000 17.93193  ?  748 HOH   A O    1 
HETATM 12616 O O    . HOH   G 4 .   ? 8.69681  3.29011   33.32799  1.000 16.48756  ?  749 HOH   A O    1 
HETATM 12617 O O    . HOH   G 4 .   ? 14.99182 -11.42836 46.94676  1.000 27.36409  ?  750 HOH   A O    1 
HETATM 12618 O O    . HOH   G 4 .   ? 43.36506 7.69896   30.97868  1.000 32.09848  ?  751 HOH   A O    1 
HETATM 12619 O O    . HOH   G 4 .   ? 14.32852 -14.38957 14.28244  1.000 20.16230  ?  752 HOH   A O    1 
HETATM 12620 O O    . HOH   G 4 .   ? 4.31189  5.82855   9.05720   1.000 39.20362  ?  753 HOH   A O    1 
HETATM 12621 O O    . HOH   G 4 .   ? 15.19084 -15.68357 4.23078   1.000 20.26372  ?  754 HOH   A O    1 
HETATM 12622 O O    . HOH   G 4 .   ? 14.96031 0.60762   -1.47576  1.000 10.42905  ?  755 HOH   A O    1 
HETATM 12623 O O    . HOH   G 4 .   ? 23.42161 -21.12157 28.63270  1.000 20.33370  ?  756 HOH   A O    1 
HETATM 12624 O O    . HOH   G 4 .   ? 10.14433 -4.05603  19.74061  1.000 20.23359  ?  757 HOH   A O    1 
HETATM 12625 O O    . HOH   G 4 .   ? 16.77585 -16.92599 0.89580   1.000 21.18729  ?  758 HOH   A O    1 
HETATM 12626 O O    . HOH   G 4 .   ? 12.25857 -0.09844  -2.10134  1.000 18.12912  ?  759 HOH   A O    1 
HETATM 12627 O O    . HOH   G 4 .   ? 31.16410 14.10393  32.89604  1.000 17.82786  ?  760 HOH   A O    1 
HETATM 12628 O O    . HOH   G 4 .   ? 32.73153 19.44810  28.73374  1.000 25.14209  ?  761 HOH   A O    1 
HETATM 12629 O O    . HOH   G 4 .   ? 26.88181 0.51441   -7.61428  1.000 14.17892  ?  762 HOH   A O    1 
HETATM 12630 O O    . HOH   G 4 .   ? 28.31130 -6.45325  -7.52090  1.000 19.18737  ?  763 HOH   A O    1 
HETATM 12631 O O    . HOH   G 4 .   ? 12.59780 3.78154   38.02613  1.000 20.41697  ?  764 HOH   A O    1 
HETATM 12632 O O    . HOH   G 4 .   ? 19.98912 -19.69304 -0.81150  1.000 36.68450  ?  765 HOH   A O    1 
HETATM 12633 O O    . HOH   G 4 .   ? 29.61049 -2.55056  18.66647  1.000 12.46959  ?  766 HOH   A O    1 
HETATM 12634 O O    . HOH   G 4 .   ? 10.66602 1.03022   -0.38447  1.000 33.43225  ?  767 HOH   A O    1 
HETATM 12635 O O    . HOH   G 4 .   ? 11.85939 2.25892   42.68384  1.000 27.76613  ?  768 HOH   A O    1 
HETATM 12636 O O    . HOH   G 4 .   ? 45.59150 10.90307  24.62915  1.000 22.01876  ?  769 HOH   A O    1 
HETATM 12637 O O    . HOH   G 4 .   ? 21.04455 -21.27630 4.22999   1.000 25.31679  ?  770 HOH   A O    1 
HETATM 12638 O O    . HOH   G 4 .   ? 9.81572  -7.39092  41.38257  1.000 28.21178  ?  771 HOH   A O    1 
HETATM 12639 O O    . HOH   G 4 .   ? 14.25301 -13.74584 44.12974  1.000 26.03936  ?  772 HOH   A O    1 
HETATM 12640 O O    . HOH   G 4 .   ? 28.31056 25.89455  19.34357  1.000 29.99533  ?  773 HOH   A O    1 
HETATM 12641 O O    . HOH   G 4 .   ? 9.72682  -6.56641  21.08680  1.000 16.30778  ?  774 HOH   A O    1 
HETATM 12642 O O    . HOH   G 4 .   ? 36.78618 22.24104  3.92126   1.000 33.47288  ?  775 HOH   A O    1 
HETATM 12643 O O    . HOH   G 4 .   ? 11.55705 15.96205  15.44251  1.000 19.39082  ?  776 HOH   A O    1 
HETATM 12644 O O    . HOH   G 4 .   ? 7.97761  -3.94600  33.72238  1.000 15.83271  ?  777 HOH   A O    1 
HETATM 12645 O O    . HOH   G 4 .   ? 17.92527 9.29796   47.09661  1.000 33.67012  ?  778 HOH   A O    1 
HETATM 12646 O O    . HOH   G 4 .   ? 31.04361 -4.65332  17.71951  1.000 10.40957  ?  779 HOH   A O    1 
HETATM 12647 O O    . HOH   G 4 .   ? 25.28774 -20.62681 38.15316  1.000 24.62641  ?  780 HOH   A O    1 
HETATM 12648 O O    . HOH   G 4 .   ? 17.14122 19.55245  27.17017  1.000 35.06744  ?  781 HOH   A O    1 
HETATM 12649 O O    . HOH   G 4 .   ? 34.34975 3.48374   -8.05356  1.000 30.59885  ?  782 HOH   A O    1 
HETATM 12650 O O    . HOH   G 4 .   ? 12.77339 21.38657  17.20921  1.000 29.46657  ?  783 HOH   A O    1 
HETATM 12651 O O    . HOH   G 4 .   ? 30.28591 26.08466  17.01230  1.000 24.80234  ?  784 HOH   A O    1 
HETATM 12652 O O    . HOH   G 4 .   ? 15.89042 19.92688  1.97417   1.000 16.04599  ?  785 HOH   A O    1 
HETATM 12653 O O    . HOH   G 4 .   ? 10.07133 -2.26882  -4.43939  1.000 31.37775  ?  786 HOH   A O    1 
HETATM 12654 O O    . HOH   G 4 .   ? 11.32545 -3.70857  34.80943  1.000 12.40374  ?  787 HOH   A O    1 
HETATM 12655 O O    . HOH   G 4 .   ? 15.49947 26.47513  22.04132  1.000 27.76164  ?  788 HOH   A O    1 
HETATM 12656 O O    . HOH   G 4 .   ? 33.28694 -3.37309  -9.32320  1.000 18.71566  ?  789 HOH   A O    1 
HETATM 12657 O O    . HOH   G 4 .   ? 27.12358 -16.74920 16.62356  1.000 11.17102  ?  790 HOH   A O    1 
HETATM 12658 O O    . HOH   G 4 .   ? 34.58281 11.83414  14.26889  1.000 13.80874  ?  791 HOH   A O    1 
HETATM 12659 O O    . HOH   G 4 .   ? 36.15245 7.32879   8.90079   1.000 11.05225  ?  792 HOH   A O    1 
HETATM 12660 O O    . HOH   G 4 .   ? 13.74335 17.82261  15.40539  1.000 21.34099  ?  793 HOH   A O    1 
HETATM 12661 O O    . HOH   G 4 .   ? 27.53775 -11.11443 44.37900  1.000 20.85734  ?  794 HOH   A O    1 
HETATM 12662 O O    . HOH   G 4 .   ? 15.09273 -16.34162 7.06740   1.000 15.77179  ?  795 HOH   A O    1 
HETATM 12663 O O    . HOH   G 4 .   ? 22.79063 -2.28909  11.05709  1.000 17.88822  ?  796 HOH   A O    1 
HETATM 12664 O O    . HOH   G 4 .   ? 8.37251  -14.08335 39.71059  1.000 37.20324  ?  797 HOH   A O    1 
HETATM 12665 O O    . HOH   G 4 .   ? 32.92136 1.91539   41.88087  1.000 20.61996  ?  798 HOH   A O    1 
HETATM 12666 O O    . HOH   G 4 .   ? 27.76388 -19.94245 35.59575  1.000 31.09468  ?  799 HOH   A O    1 
HETATM 12667 O O    . HOH   G 4 .   ? 16.69840 7.42333   45.86310  1.000 23.71631  ?  800 HOH   A O    1 
HETATM 12668 O O    . HOH   G 4 .   ? 20.20071 -23.11076 39.85463  1.000 38.69897  ?  801 HOH   A O    1 
HETATM 12669 O O    . HOH   G 4 .   ? 3.15948  10.36245  17.32304  1.000 38.13437  ?  802 HOH   A O    1 
HETATM 12670 O O    . HOH   G 4 .   ? 28.57311 -20.89699 22.43827  1.000 26.38669  ?  803 HOH   A O    1 
HETATM 12671 O O    . HOH   G 4 .   ? 25.56054 -12.54477 -4.14181  1.000 22.93144  ?  804 HOH   A O    1 
HETATM 12672 O O    . HOH   G 4 .   ? 10.28055 5.79911   3.87652   1.000 22.17509  ?  805 HOH   A O    1 
HETATM 12673 O O    . HOH   G 4 .   ? 36.34101 -3.56227  -6.96020  1.000 20.24684  ?  806 HOH   A O    1 
HETATM 12674 O O    . HOH   G 4 .   ? 10.99599 -10.06172 10.86667  1.000 19.49214  ?  807 HOH   A O    1 
HETATM 12675 O O    . HOH   G 4 .   ? 8.96405  0.40471   -5.64263  1.000 39.09510  ?  808 HOH   A O    1 
HETATM 12676 O O    . HOH   G 4 .   ? 41.04239 13.29249  9.53168   1.000 34.90282  ?  809 HOH   A O    1 
HETATM 12677 O O    . HOH   G 4 .   ? 9.14855  -5.31000  39.54525  1.000 23.36237  ?  810 HOH   A O    1 
HETATM 12678 O O    . HOH   G 4 .   ? 16.84499 -10.04997 48.60834  1.000 21.66395  ?  811 HOH   A O    1 
HETATM 12679 O O    . HOH   G 4 .   ? 10.11763 -4.59909  16.38552  1.000 17.65451  ?  812 HOH   A O    1 
HETATM 12680 O O    . HOH   G 4 .   ? 8.01180  -3.99451  13.17906  1.000 24.94883  ?  813 HOH   A O    1 
HETATM 12681 O O    . HOH   G 4 .   ? 16.46970 2.10420   49.78940  1.000 19.98673  ?  814 HOH   A O    1 
HETATM 12682 O O    . HOH   G 4 .   ? 20.42085 -15.88112 -1.81552  1.000 14.16237  ?  815 HOH   A O    1 
HETATM 12683 O O    . HOH   G 4 .   ? 1.00552  14.99790  7.62531   1.000 29.10090  ?  816 HOH   A O    1 
HETATM 12684 O O    . HOH   G 4 .   ? 35.62990 20.97082  20.87351  1.000 13.03253  ?  817 HOH   A O    1 
HETATM 12685 O O    . HOH   G 4 .   ? 44.64928 8.26590   24.01693  1.000 19.92482  ?  818 HOH   A O    1 
HETATM 12686 O O    . HOH   G 4 .   ? 35.63058 -10.25681 9.31279   1.000 11.01433  ?  819 HOH   A O    1 
HETATM 12687 O O    . HOH   G 4 .   ? 29.25758 -19.49479 42.98909  1.000 36.33474  ?  820 HOH   A O    1 
HETATM 12688 O O    . HOH   G 4 .   ? 6.21218  20.41694  9.13701   1.000 35.10269  ?  821 HOH   A O    1 
HETATM 12689 O O    . HOH   G 4 .   ? 5.21806  15.73064  17.96477  1.000 40.16696  ?  822 HOH   A O    1 
HETATM 12690 O O    . HOH   G 4 .   ? 41.99826 1.72012   28.28052  1.000 34.22580  ?  823 HOH   A O    1 
HETATM 12691 O O    . HOH   G 4 .   ? 16.19201 23.45463  12.38990  1.000 20.92861  ?  824 HOH   A O    1 
HETATM 12692 O O    . HOH   G 4 .   ? 15.60933 17.23175  22.18324  1.000 19.37834  ?  825 HOH   A O    1 
HETATM 12693 O O    . HOH   G 4 .   ? 11.57752 12.91520  22.32735  1.000 23.68647  ?  826 HOH   A O    1 
HETATM 12694 O O    . HOH   G 4 .   ? 17.59670 17.42313  28.88291  1.000 29.25216  ?  827 HOH   A O    1 
HETATM 12695 O O    . HOH   G 4 .   ? 37.65531 2.08836   6.39549   1.000 9.43067   ?  828 HOH   A O    1 
HETATM 12696 O O    . HOH   G 4 .   ? 17.67548 11.34598  40.69124  1.000 27.53342  ?  829 HOH   A O    1 
HETATM 12697 O O    . HOH   G 4 .   ? 14.44821 -13.50731 -1.85121  1.000 16.08369  ?  830 HOH   A O    1 
HETATM 12698 O O    . HOH   G 4 .   ? 6.56281  10.99782  18.66132  1.000 28.86059  ?  831 HOH   A O    1 
HETATM 12699 O O    . HOH   G 4 .   ? 18.05692 -9.01260  -9.68242  1.000 29.10743  ?  832 HOH   A O    1 
HETATM 12700 O O    . HOH   G 4 .   ? 11.57333 -13.34097 44.63663  1.000 26.96804  ?  833 HOH   A O    1 
HETATM 12701 O O    . HOH   G 4 .   ? 16.58517 -14.57462 -3.70269  1.000 17.25362  ?  834 HOH   A O    1 
HETATM 12702 O O    . HOH   G 4 .   ? 30.95803 19.77562  31.08134  1.000 32.57853  ?  835 HOH   A O    1 
HETATM 12703 O O    . HOH   G 4 .   ? 44.06922 8.59844   28.63761  1.000 28.14645  ?  836 HOH   A O    1 
HETATM 12704 O O    . HOH   G 4 .   ? 35.02173 -4.89854  41.87978  1.000 37.49754  ?  837 HOH   A O    1 
HETATM 12705 O O    . HOH   G 4 .   ? 6.84696  -8.46546  28.44646  1.000 26.06337  ?  838 HOH   A O    1 
HETATM 12706 O O    . HOH   G 4 .   ? 25.84040 -7.40356  49.53841  1.000 37.68965  ?  839 HOH   A O    1 
HETATM 12707 O O    . HOH   G 4 .   ? 14.80310 -19.43912 10.64584  1.000 28.08027  ?  840 HOH   A O    1 
HETATM 12708 O O    . HOH   G 4 .   ? 33.02057 4.75795   37.82892  1.000 22.66494  ?  841 HOH   A O    1 
HETATM 12709 O O    . HOH   G 4 .   ? 11.10455 -15.75935 33.84367  1.000 18.23243  ?  842 HOH   A O    1 
HETATM 12710 O O    . HOH   G 4 .   ? 24.79742 -14.40064 44.84443  1.000 31.64418  ?  843 HOH   A O    1 
HETATM 12711 O O    . HOH   G 4 .   ? 30.90332 -22.02092 40.06821  1.000 33.32295  ?  844 HOH   A O    1 
HETATM 12712 O O    . HOH   G 4 .   ? 9.41343  10.19295  23.71005  1.000 31.15736  ?  845 HOH   A O    1 
HETATM 12713 O O    . HOH   G 4 .   ? 7.868    0.425     1.081     1.000 35.36030  ?  846 HOH   A O    1 
HETATM 12714 O O    . HOH   G 4 .   ? 32.32857 15.08432  0.69368   1.000 41.42611  ?  847 HOH   A O    1 
HETATM 12715 O O    . HOH   G 4 .   ? 22.54582 26.98154  15.08701  1.000 29.34105  ?  848 HOH   A O    1 
HETATM 12716 O O    . HOH   G 4 .   ? 38.19000 15.69059  19.04863  1.000 28.26826  ?  849 HOH   A O    1 
HETATM 12717 O O    . HOH   G 4 .   ? 29.78263 27.44788  8.72697   1.000 27.35705  ?  850 HOH   A O    1 
HETATM 12718 O O    . HOH   G 4 .   ? 11.36237 -2.49201  11.32126  1.000 16.70350  ?  851 HOH   A O    1 
HETATM 12719 O O    . HOH   G 4 .   ? 18.04740 22.10466  4.78269   1.000 6.86248   ?  852 HOH   A O    1 
HETATM 12720 O O    . HOH   G 4 .   ? 25.28756 16.61201  30.68987  1.000 29.40182  ?  853 HOH   A O    1 
HETATM 12721 O O    . HOH   G 4 .   ? 34.87639 10.39044  3.95281   1.000 15.28325  ?  854 HOH   A O    1 
HETATM 12722 O O    . HOH   G 4 .   ? 38.36353 20.34056  21.54978  1.000 26.25376  ?  855 HOH   A O    1 
HETATM 12723 O O    . HOH   G 4 .   ? 27.38517 16.18822  32.25553  1.000 25.72260  ?  856 HOH   A O    1 
HETATM 12724 O O    . HOH   G 4 .   ? 9.03151  20.37721  13.14144  1.000 38.44152  ?  857 HOH   A O    1 
HETATM 12725 O O    . HOH   G 4 .   ? 10.48383 14.47450  11.78780  1.000 13.32779  ?  858 HOH   A O    1 
HETATM 12726 O O    . HOH   G 4 .   ? 5.727    4.655     15.315    1.000 32.77312  ?  859 HOH   A O    1 
HETATM 12727 O O    . HOH   G 4 .   ? 9.84992  -11.88934 36.10781  1.000 33.02240  ?  860 HOH   A O    1 
HETATM 12728 O O    . HOH   G 4 .   ? 40.53247 -9.52282  29.67744  1.000 17.16327  ?  861 HOH   A O    1 
HETATM 12729 O O    . HOH   G 4 .   ? 27.08664 27.32352  8.56693   1.000 34.66121  ?  862 HOH   A O    1 
HETATM 12730 O O    . HOH   G 4 .   ? 10.20666 -2.67948  13.92511  1.000 29.22301  ?  863 HOH   A O    1 
HETATM 12731 O O    . HOH   G 4 .   ? 3.863    4.436     11.724    1.000 25.44457  ?  864 HOH   A O    1 
HETATM 12732 O O    . HOH   G 4 .   ? 41.90968 -3.09638  30.59975  1.000 32.75075  ?  865 HOH   A O    1 
HETATM 12733 O O    . HOH   G 4 .   ? 32.23100 -6.58432  -6.93704  1.000 36.27416  ?  866 HOH   A O    1 
HETATM 12734 O O    . HOH   G 4 .   ? 34.54856 -5.18065  -7.90558  1.000 28.53876  ?  867 HOH   A O    1 
HETATM 12735 O O    . HOH   G 4 .   ? 26.76015 -23.57104 15.64648  1.000 34.31118  ?  868 HOH   A O    1 
HETATM 12736 O O    . HOH   G 4 .   ? 15.32526 3.62053   48.22559  1.000 35.24236  ?  869 HOH   A O    1 
HETATM 12737 O O    . HOH   G 4 .   ? 32.03930 5.49876   -6.72133  1.000 31.39310  ?  870 HOH   A O    1 
HETATM 12738 O O    . HOH   G 4 .   ? 18.021   25.863    11.076    1.000 19.82545  ?  871 HOH   A O    1 
HETATM 12739 O O    . HOH   G 4 .   ? 36.76606 4.12729   34.80362  1.000 31.86383  ?  872 HOH   A O    1 
HETATM 12740 O O    . HOH   G 4 .   ? 12.85985 11.72377  27.09848  1.000 27.65240  ?  873 HOH   A O    1 
HETATM 12741 O O    . HOH   G 4 .   ? 9.02572  -8.10375  19.31419  1.000 28.12700  ?  874 HOH   A O    1 
HETATM 12742 O O    . HOH   G 4 .   ? 13.14060 4.33687   40.52279  1.000 33.15390  ?  875 HOH   A O    1 
HETATM 12743 O O    . HOH   G 4 .   ? 7.43998  -4.45708  15.19605  1.000 28.88201  ?  876 HOH   A O    1 
HETATM 12744 O O    . HOH   G 4 .   ? 21.95869 -16.69094 -4.00861  1.000 21.49830  ?  877 HOH   A O    1 
HETATM 12745 O O    . HOH   G 4 .   ? 14.93036 -13.39599 18.23878  1.000 27.47170  ?  878 HOH   A O    1 
HETATM 12746 O O    . HOH   G 4 .   ? 37.25383 -2.60573  17.85163  1.000 15.65346  ?  879 HOH   A O    1 
HETATM 12747 O O    . HOH   G 4 .   ? 34.28613 7.89987   4.39143   1.000 13.92269  ?  880 HOH   A O    1 
HETATM 12748 O O    . HOH   G 4 .   ? 22.69294 20.63675  29.30936  1.000 38.73564  ?  881 HOH   A O    1 
HETATM 12749 O O    . HOH   G 4 .   ? 25.51384 -21.66507 17.04857  1.000 37.11189  ?  882 HOH   A O    1 
HETATM 12750 O O    . HOH   G 4 .   ? 6.75911  9.04230   27.12773  1.000 33.25939  ?  883 HOH   A O    1 
HETATM 12751 O O    . HOH   G 4 .   ? 25.29366 19.32087  29.46406  1.000 30.04571  ?  884 HOH   A O    1 
HETATM 12752 O O    . HOH   G 4 .   ? 16.51856 -20.91970 32.01338  1.000 31.56655  ?  885 HOH   A O    1 
HETATM 12753 O O    . HOH   G 4 .   ? 9.24904  -8.41051  7.15951   1.000 33.23364  ?  886 HOH   A O    1 
HETATM 12754 O O    . HOH   G 4 .   ? 32.61206 4.12812   40.61319  1.000 26.60302  ?  887 HOH   A O    1 
HETATM 12755 O O    . HOH   G 4 .   ? 30.07031 -4.88005  50.24997  1.000 34.01655  ?  888 HOH   A O    1 
HETATM 12756 O O    . HOH   G 4 .   ? 15.95800 -22.97459 38.10281  1.000 33.59979  ?  889 HOH   A O    1 
HETATM 12757 O O    . HOH   G 4 .   ? 11.24220 11.53295  24.54109  1.000 31.25824  ?  890 HOH   A O    1 
HETATM 12758 O O    . HOH   G 4 .   ? 20.057   27.284    11.797    1.000 36.52335  ?  891 HOH   A O    1 
HETATM 12759 O O    . HOH   G 4 .   ? 39.03357 10.24390  36.57503  1.000 40.73221  ?  892 HOH   A O    1 
HETATM 12760 O O    . HOH   G 4 .   ? 25.227   -8.411    54.005    1.000 34.46333  ?  893 HOH   A O    1 
HETATM 12761 O O    . HOH   G 4 .   ? 11.83910 -16.05696 10.22132  1.000 26.17194  ?  894 HOH   A O    1 
HETATM 12762 O O    . HOH   G 4 .   ? 37.43495 -8.98832  37.10933  1.000 36.62095  ?  895 HOH   A O    1 
HETATM 12763 O O    . HOH   G 4 .   ? 6.07678  2.95857   32.43176  1.000 30.80652  ?  896 HOH   A O    1 
HETATM 12764 O O    . HOH   G 4 .   ? 7.86758  -2.29823  2.02010   1.000 24.65293  ?  897 HOH   A O    1 
HETATM 12765 O O    . HOH   G 4 .   ? 13.08884 -14.02005 11.78561  1.000 19.33084  ?  898 HOH   A O    1 
HETATM 12766 O O    . HOH   G 4 .   ? 12.77405 0.35957   48.15372  1.000 28.08876  ?  899 HOH   A O    1 
HETATM 12767 O O    . HOH   G 4 .   ? 17.68688 -16.58391 -1.93141  1.000 22.95006  ?  900 HOH   A O    1 
HETATM 12768 O O    . HOH   G 4 .   ? 3.473    5.371     14.479    1.000 27.61931  ?  901 HOH   A O    1 
HETATM 12769 O O    . HOH   G 4 .   ? 19.08293 8.21533   -5.87575  1.000 26.15804  ?  902 HOH   A O    1 
HETATM 12770 O O    . HOH   G 4 .   ? 8.44714  0.78996   11.55876  1.000 29.18661  ?  903 HOH   A O    1 
HETATM 12771 O O    . HOH   G 4 .   ? 13.11698 -11.93546 19.56937  1.000 29.92878  ?  904 HOH   A O    1 
HETATM 12772 O O    . HOH   G 4 .   ? 27.46002 14.18132  33.77738  1.000 27.69240  ?  905 HOH   A O    1 
HETATM 12773 O O    . HOH   G 4 .   ? 12.02140 5.77104   36.36353  1.000 28.88967  ?  906 HOH   A O    1 
HETATM 12774 O O    . HOH   G 4 .   ? 12.58817 -17.05483 7.63484   1.000 26.50052  ?  907 HOH   A O    1 
HETATM 12775 O O    . HOH   G 4 .   ? 36.73130 23.79809  9.04212   1.000 28.42145  ?  908 HOH   A O    1 
HETATM 12776 O O    . HOH   G 4 .   ? 21.90225 -19.88324 14.98282  1.000 31.81262  ?  909 HOH   A O    1 
HETATM 12777 O O    . HOH   G 4 .   ? 19.07693 -22.42743 9.60894   1.000 36.22098  ?  910 HOH   A O    1 
HETATM 12778 O O    . HOH   G 4 .   ? 30.14404 -7.15412  -5.52200  1.000 17.97838  ?  911 HOH   A O    1 
HETATM 12779 O O    . HOH   G 4 .   ? 5.477    -9.800    22.620    1.000 39.81364  ?  912 HOH   A O    1 
HETATM 12780 O O    . HOH   G 4 .   ? 26.75010 27.65253  21.31919  1.000 43.17582  ?  913 HOH   A O    1 
HETATM 12781 O O    . HOH   G 4 .   ? 29.80411 3.68438   47.87768  1.000 39.45994  ?  914 HOH   A O    1 
HETATM 12782 O O    . HOH   G 4 .   ? 36.49044 23.46233  20.01097  1.000 26.17231  ?  915 HOH   A O    1 
HETATM 12783 O O    . HOH   G 4 .   ? 12.91023 16.55012  22.56494  1.000 26.73789  ?  916 HOH   A O    1 
HETATM 12784 O O    . HOH   G 4 .   ? 33.74479 21.61634  27.98588  1.000 36.67418  ?  917 HOH   A O    1 
HETATM 12785 O O    . HOH   G 4 .   ? 36.26004 6.91385   6.04207   1.000 13.40732  ?  918 HOH   A O    1 
HETATM 12786 O O    . HOH   G 4 .   ? 4.98494  -1.56575  26.39848  1.000 33.62014  ?  919 HOH   A O    1 
HETATM 12787 O O    . HOH   G 4 .   ? 14.06494 20.71016  15.19042  1.000 23.11046  ?  920 HOH   A O    1 
HETATM 12788 O O    . HOH   G 4 .   ? 40.95537 9.72381   5.72996   1.000 32.83317  ?  921 HOH   A O    1 
HETATM 12789 O O    . HOH   G 4 .   ? 31.69961 8.73865   39.30189  1.000 42.97632  ?  922 HOH   A O    1 
HETATM 12790 O O    . HOH   G 4 .   ? 15.05169 6.00815   50.33409  1.000 38.29833  ?  923 HOH   A O    1 
HETATM 12791 O O    . HOH   G 4 .   ? 11.48388 19.26276  13.13186  1.000 26.64981  ?  924 HOH   A O    1 
HETATM 12792 O O    . HOH   G 4 .   ? 24.42336 -9.23418  -7.59541  1.000 20.03680  ?  925 HOH   A O    1 
HETATM 12793 O O    . HOH   G 4 .   ? 14.93459 -22.88734 33.65180  1.000 37.20710  ?  926 HOH   A O    1 
HETATM 12794 O O    . HOH   G 4 .   ? 40.73568 13.07708  33.57858  1.000 42.93665  ?  927 HOH   A O    1 
HETATM 12795 O O    . HOH   G 4 .   ? 15.31747 -12.12180 21.28108  1.000 24.16220  ?  928 HOH   A O    1 
HETATM 12796 O O    . HOH   G 4 .   ? 10.22753 -16.86692 31.82632  1.000 31.57031  ?  929 HOH   A O    1 
HETATM 12797 O O    . HOH   G 4 .   ? 22.32803 -10.81918 -8.99483  1.000 32.73053  ?  930 HOH   A O    1 
HETATM 12798 O O    . HOH   G 4 .   ? 37.01662 23.87288  17.02788  1.000 32.53187  ?  931 HOH   A O    1 
HETATM 12799 O O    . HOH   G 4 .   ? 9.39710  5.78365   34.11401  1.000 35.87163  ?  932 HOH   A O    1 
HETATM 12800 O O    . HOH   G 4 .   ? 22.68952 -21.59143 0.00105   1.000 36.69021  ?  933 HOH   A O    1 
HETATM 12801 O O    . HOH   G 4 .   ? 35.02926 11.59001  2.04776   1.000 40.13553  ?  934 HOH   A O    1 
HETATM 12802 O O    . HOH   G 4 .   ? 21.45115 -21.78481 26.79425  1.000 29.39202  ?  935 HOH   A O    1 
HETATM 12803 O O    . HOH   G 4 .   ? 44.33240 14.41087  31.30360  1.000 40.57917  ?  936 HOH   A O    1 
HETATM 12804 O O    . HOH   G 4 .   ? 4.586    -0.862    21.755    1.000 38.90481  ?  937 HOH   A O    1 
HETATM 12805 O O    . HOH   G 4 .   ? 20.52152 -22.08575 12.03110  1.000 26.40675  ?  938 HOH   A O    1 
HETATM 12806 O O    . HOH   G 4 .   ? 42.13448 15.31978  18.32142  1.000 34.64259  ?  939 HOH   A O    1 
HETATM 12807 O O    . HOH   G 4 .   ? 18.755   -0.215    -13.119   1.000 19.62938  ?  940 HOH   A O    1 
HETATM 12808 O O    . HOH   G 4 .   ? 29.25211 26.16238  25.10672  1.000 40.75951  ?  941 HOH   A O    1 
HETATM 12809 O O    . HOH   G 4 .   ? 29.22031 -23.41046 32.36986  1.000 27.30412  ?  942 HOH   A O    1 
HETATM 12810 O O    . HOH   G 4 .   ? 6.867    -0.838    17.371    1.000 27.96045  ?  943 HOH   A O    1 
HETATM 12811 O O    . HOH   G 4 .   ? 8.64085  -9.04326  33.29007  1.000 39.52574  ?  944 HOH   A O    1 
HETATM 12812 O O    . HOH   G 4 .   ? 33.75000 23.58108  25.67696  1.000 35.22437  ?  945 HOH   A O    1 
HETATM 12813 O O    . HOH   G 4 .   ? 8.65537  -3.18409  10.72340  1.000 21.55992  ?  946 HOH   A O    1 
HETATM 12814 O O    . HOH   G 4 .   ? 5.63813  -6.28162  36.97664  1.000 40.14100  ?  947 HOH   A O    1 
HETATM 12815 O O    . HOH   G 4 .   ? 30.01881 16.90753  -0.37934  1.000 40.34996  ?  948 HOH   A O    1 
HETATM 12816 O O    . HOH   G 4 .   ? 8.63628  -6.69911  37.53717  1.000 33.37095  ?  949 HOH   A O    1 
HETATM 12817 O O    . HOH   G 4 .   ? 18.619   28.265    14.286    1.000 36.12859  ?  950 HOH   A O    1 
HETATM 12818 O O    . HOH   G 4 .   ? 0.53231  15.01762  5.61632   1.000 34.07451  ?  951 HOH   A O    1 
HETATM 12819 O O    . HOH   G 4 .   ? 39.17667 1.53214   33.86906  1.000 35.68009  ?  952 HOH   A O    1 
HETATM 12820 O O    . HOH   G 4 .   ? 32.92109 23.86869  23.02645  1.000 14.95412  ?  953 HOH   A O    1 
HETATM 12821 O O    . HOH   G 4 .   ? 14.60862 -19.99233 30.15410  1.000 36.65093  ?  954 HOH   A O    1 
HETATM 12822 O O    . HOH   G 4 .   ? 9.47779  -10.07917 8.82582   1.000 31.35514  ?  955 HOH   A O    1 
HETATM 12823 O O    . HOH   G 4 .   ? 22.05914 -19.44935 -2.66627  1.000 33.06422  ?  956 HOH   A O    1 
HETATM 12824 O O    . HOH   G 4 .   ? 14.54579 -22.99513 40.13904  1.000 42.31836  ?  957 HOH   A O    1 
HETATM 12825 O O    . HOH   G 4 .   ? 39.52903 -19.92982 39.15818  1.000 22.26211  ?  958 HOH   A O    1 
HETATM 12826 O O    . HOH   G 4 .   ? 12.14818 14.90695  23.44510  1.000 34.98647  ?  959 HOH   A O    1 
HETATM 12827 O O    . HOH   G 4 .   ? 9.30175  -11.63502 19.36088  1.000 34.46705  ?  960 HOH   A O    1 
HETATM 12828 O O    . HOH   G 4 .   ? 26.16028 -21.75749 19.33249  1.000 38.78100  ?  961 HOH   A O    1 
HETATM 12829 O O    . HOH   G 4 .   ? 9.36215  -5.76805  35.16168  1.000 24.60653  ?  962 HOH   A O    1 
HETATM 12830 O O    . HOH   G 4 .   ? 10.66976 17.70859  21.35513  1.000 33.02642  ?  963 HOH   A O    1 
HETATM 12831 O O    . HOH   G 4 .   ? 25.79197 -21.86685 5.15130   1.000 35.40225  ?  964 HOH   A O    1 
HETATM 12832 O O    . HOH   G 4 .   ? 44.26255 14.64866  19.37257  1.000 36.92483  ?  965 HOH   A O    1 
HETATM 12833 O O    . HOH   G 4 .   ? 23.18455 8.51783   -7.13131  1.000 35.38722  ?  966 HOH   A O    1 
HETATM 12834 O O    . HOH   G 4 .   ? 28.82163 19.23261  -1.07532  1.000 40.67371  ?  967 HOH   A O    1 
HETATM 12835 O O    . HOH   G 4 .   ? 21.35702 22.12006  -1.56093  1.000 40.78698  ?  968 HOH   A O    1 
HETATM 12836 O O    . HOH   G 4 .   ? 15.816   7.879     54.104    1.000 38.38474  ?  969 HOH   A O    1 
HETATM 12837 O O    . HOH   G 4 .   ? 39.18432 22.89819  12.95323  1.000 32.84777  ?  970 HOH   A O    1 
HETATM 12838 O O    . HOH   G 4 .   ? 2.05839  13.48157  3.49841   1.000 27.91596  ?  971 HOH   A O    1 
HETATM 12839 O O    . HOH   G 4 .   ? 36.109   -9.928    40.373    1.000 38.86165  ?  972 HOH   A O    1 
HETATM 12840 O O    . HOH   G 4 .   ? 20.35752 -21.06313 43.47626  1.000 35.24195  ?  973 HOH   A O    1 
HETATM 12841 O O    . HOH   G 4 .   ? 8.259    -4.474    8.218     1.000 15.22591  ?  974 HOH   A O    1 
HETATM 12842 O O    . HOH   G 4 .   ? 4.42920  0.56983   25.62254  1.000 37.04092  ?  975 HOH   A O    1 
HETATM 12843 O O    . HOH   G 4 .   ? 26.19358 -21.22038 3.05454   1.000 29.11387  ?  976 HOH   A O    1 
HETATM 12844 O O    . HOH   G 4 .   ? 23.09529 -23.18967 4.69307   1.000 32.26257  ?  977 HOH   A O    1 
HETATM 12845 O O    . HOH   G 4 .   ? 17.50953 -18.68515 -2.85861  1.000 40.85504  ?  978 HOH   A O    1 
HETATM 12846 O O    . HOH   G 4 .   ? 10.89744 -12.61818 11.67848  1.000 27.85062  ?  979 HOH   A O    1 
HETATM 12847 O O    . HOH   G 4 .   ? 45.31229 9.92567   21.40716  1.000 31.06002  ?  980 HOH   A O    1 
HETATM 12848 O O    . HOH   G 4 .   ? 19.92813 -18.02006 -5.52787  1.000 42.11080  ?  981 HOH   A O    1 
HETATM 12849 O O    . HOH   G 4 .   ? 41.42073 1.74939   32.64007  1.000 41.07989  ?  982 HOH   A O    1 
HETATM 12850 O O    . HOH   G 4 .   ? 42.15215 -1.03148  31.76488  1.000 40.06980  ?  983 HOH   A O    1 
HETATM 12851 O O    . HOH   G 4 .   ? 18.46569 -20.06275 28.33006  1.000 23.73400  ?  984 HOH   A O    1 
HETATM 12852 O O    . HOH   G 4 .   ? 34.67776 25.23203  21.21748  1.000 28.48928  ?  985 HOH   A O    1 
HETATM 12853 O O    . HOH   G 4 .   ? 18.44481 -22.00907 13.87858  1.000 37.36343  ?  986 HOH   A O    1 
HETATM 12854 O O    . HOH   H 4 .   ? 49.85979 -34.76542 5.28369   1.000 36.26027  ?  501 HOH   B O    1 
HETATM 12855 O O    . HOH   H 4 .   ? 63.80788 -8.92897  0.42222   1.000 27.03306  ?  502 HOH   B O    1 
HETATM 12856 O O    . HOH   H 4 .   ? 38.57911 -37.95965 7.01681   1.000 39.50777  ?  503 HOH   B O    1 
HETATM 12857 O O    . HOH   H 4 .   ? 35.02944 -29.48156 14.32599  1.000 30.02134  ?  504 HOH   B O    1 
HETATM 12858 O O    . HOH   H 4 .   ? 32.98453 -34.73143 7.54454   1.000 28.31350  ?  505 HOH   B O    1 
HETATM 12859 O O    . HOH   H 4 .   ? 62.01033 -9.33980  2.81818   1.000 26.77449  ?  506 HOH   B O    1 
HETATM 12860 O O    . HOH   H 4 .   ? 59.01978 -35.89904 27.94005  1.000 31.29171  ?  507 HOH   B O    1 
HETATM 12861 O O    . HOH   H 4 .   ? 40.30015 6.32901   -11.09165 1.000 47.07617  ?  508 HOH   B O    1 
HETATM 12862 O O    . HOH   H 4 .   ? 54.93102 -10.22496 -16.43297 1.000 25.59123  ?  509 HOH   B O    1 
HETATM 12863 O O    . HOH   H 4 .   ? 68.57713 -27.75721 16.75340  1.000 38.32532  ?  510 HOH   B O    1 
HETATM 12864 O O    . HOH   H 4 .   ? 36.72344 -32.80055 16.05946  1.000 36.76575  ?  511 HOH   B O    1 
HETATM 12865 O O    . HOH   H 4 .   ? 43.27031 -11.81042 35.43517  1.000 38.13587  ?  512 HOH   B O    1 
HETATM 12866 O O    . HOH   H 4 .   ? 35.79305 -19.05157 -20.26113 1.000 37.86895  ?  513 HOH   B O    1 
HETATM 12867 O O    . HOH   H 4 .   ? 49.74368 -42.15022 11.37240  1.000 34.09119  ?  514 HOH   B O    1 
HETATM 12868 O O    . HOH   H 4 .   ? 64.84672 -26.52451 13.43296  1.000 33.23216  ?  515 HOH   B O    1 
HETATM 12869 O O    . HOH   H 4 .   ? 34.79875 -34.68151 11.48380  1.000 31.61647  ?  516 HOH   B O    1 
HETATM 12870 O O    . HOH   H 4 .   ? 71.675   -15.293   -5.769    1.000 25.75279  ?  517 HOH   B O    1 
HETATM 12871 O O    . HOH   H 4 .   ? 41.05410 8.16523   7.41159   1.000 29.58648  ?  518 HOH   B O    1 
HETATM 12872 O O    . HOH   H 4 .   ? 36.31281 -39.11070 5.01067   1.000 40.74889  ?  519 HOH   B O    1 
HETATM 12873 O O    . HOH   H 4 .   ? 64.21898 -19.20328 1.08194   1.000 22.46098  ?  520 HOH   B O    1 
HETATM 12874 O O    . HOH   H 4 .   ? 40.74693 -20.49823 11.81540  1.000 22.59130  ?  521 HOH   B O    1 
HETATM 12875 O O    . HOH   H 4 .   ? 34.47151 -31.62982 -6.10286  1.000 17.65042  ?  522 HOH   B O    1 
HETATM 12876 O O    . HOH   H 4 .   ? 63.01095 -15.13826 2.89999   1.000 31.47253  ?  523 HOH   B O    1 
HETATM 12877 O O    . HOH   H 4 .   ? 34.23531 -15.53034 13.69604  1.000 10.40568  ?  524 HOH   B O    1 
HETATM 12878 O O    . HOH   H 4 .   ? 54.15208 -32.84658 -3.30994  1.000 28.34892  ?  525 HOH   B O    1 
HETATM 12879 O O    . HOH   H 4 .   ? 55.12641 -40.79720 27.38435  1.000 32.57259  ?  526 HOH   B O    1 
HETATM 12880 O O    . HOH   H 4 .   ? 52.55321 -1.81012  -12.15005 1.000 29.42530  ?  527 HOH   B O    1 
HETATM 12881 O O    . HOH   H 4 .   ? 39.54823 -0.84379  -8.67877  1.000 22.38335  ?  528 HOH   B O    1 
HETATM 12882 O O    . HOH   H 4 .   ? 64.32048 -33.77021 23.62093  1.000 40.41316  ?  529 HOH   B O    1 
HETATM 12883 O O    . HOH   H 4 .   ? 50.42026 -4.53718  -11.68111 1.000 23.56321  ?  530 HOH   B O    1 
HETATM 12884 O O    . HOH   H 4 .   ? 68.85783 -19.57440 -5.60532  1.000 35.70457  ?  531 HOH   B O    1 
HETATM 12885 O O    . HOH   H 4 .   ? 31.48692 -26.38031 20.22585  1.000 32.27442  ?  532 HOH   B O    1 
HETATM 12886 O O    . HOH   H 4 .   ? 56.32969 -21.08091 -4.39340  1.000 10.08140  ?  533 HOH   B O    1 
HETATM 12887 O O    . HOH   H 4 .   ? 62.48107 -16.70001 6.65466   1.000 25.51556  ?  534 HOH   B O    1 
HETATM 12888 O O    . HOH   H 4 .   ? 38.98860 7.74044   6.29578   1.000 25.63744  ?  535 HOH   B O    1 
HETATM 12889 O O    . HOH   H 4 .   ? 58.39833 -25.43573 -10.06125 1.000 40.20381  ?  536 HOH   B O    1 
HETATM 12890 O O    . HOH   H 4 .   ? 44.20375 -13.66937 -15.31420 1.000 21.67751  ?  537 HOH   B O    1 
HETATM 12891 O O    . HOH   H 4 .   ? 47.52495 1.97290   -8.30295  1.000 22.27143  ?  538 HOH   B O    1 
HETATM 12892 O O    . HOH   H 4 .   ? 32.01568 -19.41221 26.45395  1.000 25.26646  ?  539 HOH   B O    1 
HETATM 12893 O O    . HOH   H 4 .   ? 47.30900 -18.87590 36.87761  1.000 30.81498  ?  540 HOH   B O    1 
HETATM 12894 O O    . HOH   H 4 .   ? 58.42176 6.29683   0.17123   1.000 28.87767  ?  541 HOH   B O    1 
HETATM 12895 O O    . HOH   H 4 .   ? 44.35467 -18.01146 -19.69967 1.000 34.60770  ?  542 HOH   B O    1 
HETATM 12896 O O    . HOH   H 4 .   ? 33.80806 -24.63412 27.48700  1.000 38.17957  ?  543 HOH   B O    1 
HETATM 12897 O O    . HOH   H 4 .   ? 62.96213 -25.66629 6.21144   1.000 21.21519  ?  544 HOH   B O    1 
HETATM 12898 O O    . HOH   H 4 .   ? 41.99358 -31.45564 10.11916  1.000 18.03210  ?  545 HOH   B O    1 
HETATM 12899 O O    . HOH   H 4 .   ? 60.28336 -10.47083 18.52118  1.000 24.37954  ?  546 HOH   B O    1 
HETATM 12900 O O    . HOH   H 4 .   ? 55.94152 -3.36489  -12.08440 1.000 19.01200  ?  547 HOH   B O    1 
HETATM 12901 O O    . HOH   H 4 .   ? 58.58437 -28.60463 -11.77555 1.000 39.02196  ?  548 HOH   B O    1 
HETATM 12902 O O    . HOH   H 4 .   ? 30.37003 -22.18597 -6.54022  1.000 35.61566  ?  549 HOH   B O    1 
HETATM 12903 O O    . HOH   H 4 .   ? 34.51019 -6.06802  -1.03280  1.000 10.57360  ?  550 HOH   B O    1 
HETATM 12904 O O    . HOH   H 4 .   ? 45.73733 -44.54390 16.65738  1.000 35.73667  ?  551 HOH   B O    1 
HETATM 12905 O O    . HOH   H 4 .   ? 53.90407 -26.90615 36.51496  1.000 22.60120  ?  552 HOH   B O    1 
HETATM 12906 O O    . HOH   H 4 .   ? 62.64181 -21.24629 -6.16013  1.000 37.50029  ?  553 HOH   B O    1 
HETATM 12907 O O    . HOH   H 4 .   ? 48.90652 -35.06312 2.69043   1.000 32.20119  ?  554 HOH   B O    1 
HETATM 12908 O O    . HOH   H 4 .   ? 33.56566 -21.80038 -4.92214  1.000 17.75883  ?  555 HOH   B O    1 
HETATM 12909 O O    . HOH   H 4 .   ? 57.42292 -19.75387 36.84903  1.000 25.01729  ?  556 HOH   B O    1 
HETATM 12910 O O    . HOH   H 4 .   ? 42.75359 -7.16516  22.36264  1.000 13.00419  ?  557 HOH   B O    1 
HETATM 12911 O O    . HOH   H 4 .   ? 51.21347 7.42588   20.87710  1.000 28.26608  ?  558 HOH   B O    1 
HETATM 12912 O O    . HOH   H 4 .   ? 38.11791 -5.31060  -2.60224  1.000 28.06378  ?  559 HOH   B O    1 
HETATM 12913 O O    . HOH   H 4 .   ? 39.42888 -8.51033  27.37459  1.000 10.74710  ?  560 HOH   B O    1 
HETATM 12914 O O    . HOH   H 4 .   ? 53.74495 -27.69589 -6.08581  1.000 17.41177  ?  561 HOH   B O    1 
HETATM 12915 O O    . HOH   H 4 .   ? 50.31389 -29.62660 37.76532  1.000 36.00292  ?  562 HOH   B O    1 
HETATM 12916 O O    . HOH   H 4 .   ? 58.73768 -4.52558  -6.74445  1.000 26.08691  ?  563 HOH   B O    1 
HETATM 12917 O O    . HOH   H 4 .   ? 25.87156 -25.57367 7.68929   1.000 26.10619  ?  564 HOH   B O    1 
HETATM 12918 O O    . HOH   H 4 .   ? 52.26502 12.97086  6.48644   1.000 28.94219  ?  565 HOH   B O    1 
HETATM 12919 O O    . HOH   H 4 .   ? 48.46241 -16.54004 -16.00260 1.000 17.59128  ?  566 HOH   B O    1 
HETATM 12920 O O    . HOH   H 4 .   ? 60.36365 -8.50767  5.45818   1.000 23.55024  ?  567 HOH   B O    1 
HETATM 12921 O O    . HOH   H 4 .   ? 59.61230 -18.33406 -4.35365  1.000 12.62491  ?  568 HOH   B O    1 
HETATM 12922 O O    . HOH   H 4 .   ? 35.33754 -22.81928 34.44136  1.000 20.19947  ?  569 HOH   B O    1 
HETATM 12923 O O    . HOH   H 4 .   ? 55.38641 -21.99668 -13.68559 1.000 19.93755  ?  570 HOH   B O    1 
HETATM 12924 O O    . HOH   H 4 .   ? 38.82287 -20.26834 -22.01551 1.000 26.61369  ?  571 HOH   B O    1 
HETATM 12925 O O    . HOH   H 4 .   ? 54.74731 -9.86845  21.91248  1.000 12.08460  ?  572 HOH   B O    1 
HETATM 12926 O O    . HOH   H 4 .   ? 40.74857 -41.88063 22.69107  1.000 42.71535  ?  573 HOH   B O    1 
HETATM 12927 O O    . HOH   H 4 .   ? 54.68128 -8.11958  -13.34204 1.000 15.90779  ?  574 HOH   B O    1 
HETATM 12928 O O    . HOH   H 4 .   ? 44.76570 -16.33793 5.64116   1.000 7.61131   ?  575 HOH   B O    1 
HETATM 12929 O O    . HOH   H 4 .   ? 69.59567 -15.72313 0.02271   1.000 25.30437  ?  576 HOH   B O    1 
HETATM 12930 O O    . HOH   H 4 .   ? 42.64012 -24.27981 30.96157  1.000 10.16133  ?  577 HOH   B O    1 
HETATM 12931 O O    . HOH   H 4 .   ? 43.84779 13.86322  14.14937  1.000 23.30588  ?  578 HOH   B O    1 
HETATM 12932 O O    . HOH   H 4 .   ? 52.91022 -10.55066 28.92401  1.000 20.71380  ?  579 HOH   B O    1 
HETATM 12933 O O    . HOH   H 4 .   ? 45.88583 -12.32669 12.53110  1.000 11.76216  ?  580 HOH   B O    1 
HETATM 12934 O O    . HOH   H 4 .   ? 49.06246 -26.98427 -16.11884 1.000 26.94375  ?  581 HOH   B O    1 
HETATM 12935 O O    . HOH   H 4 .   ? 55.48107 -7.41805  27.17642  1.000 32.59385  ?  582 HOH   B O    1 
HETATM 12936 O O    . HOH   H 4 .   ? 31.12519 -22.28277 -2.20385  1.000 17.55021  ?  583 HOH   B O    1 
HETATM 12937 O O    . HOH   H 4 .   ? 59.75144 -12.77781 10.98599  1.000 13.84461  ?  584 HOH   B O    1 
HETATM 12938 O O    . HOH   H 4 .   ? 61.81006 -24.74974 29.01337  1.000 29.73797  ?  585 HOH   B O    1 
HETATM 12939 O O    . HOH   H 4 .   ? 58.38200 -19.41661 -11.63581 1.000 14.47858  ?  586 HOH   B O    1 
HETATM 12940 O O    . HOH   H 4 .   ? 65.74102 -9.62512  -10.21378 1.000 26.52811  ?  587 HOH   B O    1 
HETATM 12941 O O    . HOH   H 4 .   ? 32.14193 -12.48751 -5.09462  1.000 20.14139  ?  588 HOH   B O    1 
HETATM 12942 O O    . HOH   H 4 .   ? 52.55929 -18.55303 22.69950  1.000 9.78613   ?  589 HOH   B O    1 
HETATM 12943 O O    . HOH   H 4 .   ? 56.39242 -20.61687 -10.00258 1.000 12.90483  ?  590 HOH   B O    1 
HETATM 12944 O O    . HOH   H 4 .   ? 57.35050 -13.05944 23.24095  1.000 24.73910  ?  591 HOH   B O    1 
HETATM 12945 O O    . HOH   H 4 .   ? 44.46642 -15.77920 12.43590  1.000 10.48124  ?  592 HOH   B O    1 
HETATM 12946 O O    . HOH   H 4 .   ? 47.49016 -33.81504 -9.76948  1.000 27.11252  ?  593 HOH   B O    1 
HETATM 12947 O O    . HOH   H 4 .   ? 52.06229 -34.82491 5.94509   1.000 19.70239  ?  594 HOH   B O    1 
HETATM 12948 O O    . HOH   H 4 .   ? 32.76458 -15.45392 -10.44197 1.000 27.42974  ?  595 HOH   B O    1 
HETATM 12949 O O    . HOH   H 4 .   ? 39.34095 -0.31832  19.46765  1.000 16.20011  ?  596 HOH   B O    1 
HETATM 12950 O O    . HOH   H 4 .   ? 48.70418 12.50649  10.13151  1.000 15.58446  ?  597 HOH   B O    1 
HETATM 12951 O O    . HOH   H 4 .   ? 29.38227 -20.58524 32.77486  1.000 12.31936  ?  598 HOH   B O    1 
HETATM 12952 O O    . HOH   H 4 .   ? 53.58250 -25.22505 38.62703  1.000 28.41796  ?  599 HOH   B O    1 
HETATM 12953 O O    . HOH   H 4 .   ? 61.59172 -3.71664  6.32723   1.000 11.35957  ?  600 HOH   B O    1 
HETATM 12954 O O    . HOH   H 4 .   ? 53.98579 -21.05929 -2.80287  1.000 8.39476   ?  601 HOH   B O    1 
HETATM 12955 O O    . HOH   H 4 .   ? 31.46899 -22.20046 35.03568  1.000 26.00312  ?  602 HOH   B O    1 
HETATM 12956 O O    . HOH   H 4 .   ? 35.07996 -17.30280 11.61505  1.000 14.87270  ?  603 HOH   B O    1 
HETATM 12957 O O    . HOH   H 4 .   ? 48.83061 -36.52426 -5.39518  1.000 26.27259  ?  604 HOH   B O    1 
HETATM 12958 O O    . HOH   H 4 .   ? 65.73711 -19.24110 14.42168  1.000 30.63975  ?  605 HOH   B O    1 
HETATM 12959 O O    . HOH   H 4 .   ? 50.93477 -15.50547 -14.81215 1.000 11.16293  ?  606 HOH   B O    1 
HETATM 12960 O O    . HOH   H 4 .   ? 33.91297 -24.61158 10.22184  1.000 11.28376  ?  607 HOH   B O    1 
HETATM 12961 O O    . HOH   H 4 .   ? 46.57830 -26.58251 21.93731  1.000 9.81986   ?  608 HOH   B O    1 
HETATM 12962 O O    . HOH   H 4 .   ? 59.34435 -12.65921 6.40769   1.000 16.76341  ?  609 HOH   B O    1 
HETATM 12963 O O    . HOH   H 4 .   ? 67.42242 -10.66101 -0.16536  1.000 30.52453  ?  610 HOH   B O    1 
HETATM 12964 O O    . HOH   H 4 .   ? 41.63605 -31.70062 33.61827  1.000 30.48329  ?  611 HOH   B O    1 
HETATM 12965 O O    . HOH   H 4 .   ? 48.70861 -32.59613 33.84458  1.000 28.34376  ?  612 HOH   B O    1 
HETATM 12966 O O    . HOH   H 4 .   ? 37.03202 -34.31550 19.47287  1.000 25.88902  ?  613 HOH   B O    1 
HETATM 12967 O O    . HOH   H 4 .   ? 58.82177 3.76803   -7.83517  1.000 44.12827  ?  614 HOH   B O    1 
HETATM 12968 O O    . HOH   H 4 .   ? 39.01149 9.14867   10.26483  1.000 8.26052   ?  615 HOH   B O    1 
HETATM 12969 O O    . HOH   H 4 .   ? 49.40984 0.21397   23.77641  1.000 16.35556  ?  616 HOH   B O    1 
HETATM 12970 O O    . HOH   H 4 .   ? 55.09074 -27.04623 33.98192  1.000 24.95090  ?  617 HOH   B O    1 
HETATM 12971 O O    . HOH   H 4 .   ? 49.79188 -33.17060 -3.64034  1.000 18.92981  ?  618 HOH   B O    1 
HETATM 12972 O O    . HOH   H 4 .   ? 57.36411 -9.94837  25.17487  1.000 31.72680  ?  619 HOH   B O    1 
HETATM 12973 O O    . HOH   H 4 .   ? 36.67263 -13.44082 35.76521  1.000 9.67756   ?  620 HOH   B O    1 
HETATM 12974 O O    . HOH   H 4 .   ? 59.73651 -37.45374 20.19788  1.000 37.95598  ?  621 HOH   B O    1 
HETATM 12975 O O    . HOH   H 4 .   ? 67.53672 -9.75285  -8.13240  1.000 18.66577  ?  622 HOH   B O    1 
HETATM 12976 O O    . HOH   H 4 .   ? 44.69038 -27.14697 29.34046  1.000 12.55003  ?  623 HOH   B O    1 
HETATM 12977 O O    . HOH   H 4 .   ? 53.94786 -20.23261 -6.71022  1.000 10.37192  ?  624 HOH   B O    1 
HETATM 12978 O O    . HOH   H 4 .   ? 35.97500 -33.87195 22.22167  1.000 28.40491  ?  625 HOH   B O    1 
HETATM 12979 O O    . HOH   H 4 .   ? 40.74219 11.70204  0.01803   1.000 34.51120  ?  626 HOH   B O    1 
HETATM 12980 O O    . HOH   H 4 .   ? 36.00227 -29.30675 26.49390  1.000 35.93252  ?  627 HOH   B O    1 
HETATM 12981 O O    . HOH   H 4 .   ? 44.65277 -13.53876 -23.53159 1.000 34.75149  ?  628 HOH   B O    1 
HETATM 12982 O O    . HOH   H 4 .   ? 53.56027 -31.68762 -8.02289  1.000 30.96534  ?  629 HOH   B O    1 
HETATM 12983 O O    . HOH   H 4 .   ? 63.03264 3.84964   5.37593   1.000 17.45091  ?  630 HOH   B O    1 
HETATM 12984 O O    . HOH   H 4 .   ? 44.94519 4.79718   -2.03823  1.000 8.37412   ?  631 HOH   B O    1 
HETATM 12985 O O    . HOH   H 4 .   ? 39.28208 -16.90232 -15.90291 1.000 19.46018  ?  632 HOH   B O    1 
HETATM 12986 O O    . HOH   H 4 .   ? 43.28635 -3.59600  24.57145  1.000 16.77867  ?  633 HOH   B O    1 
HETATM 12987 O O    . HOH   H 4 .   ? 58.46314 -15.22156 25.83476  1.000 21.26957  ?  634 HOH   B O    1 
HETATM 12988 O O    . HOH   H 4 .   ? 34.21350 -14.13527 -16.68764 1.000 18.84557  ?  635 HOH   B O    1 
HETATM 12989 O O    . HOH   H 4 .   ? 42.95046 -29.37552 -12.32954 1.000 24.53706  ?  636 HOH   B O    1 
HETATM 12990 O O    . HOH   H 4 .   ? 36.75897 -23.74225 32.44742  1.000 20.52447  ?  637 HOH   B O    1 
HETATM 12991 O O    . HOH   H 4 .   ? 29.64076 -25.19671 5.31959   1.000 9.82993   ?  638 HOH   B O    1 
HETATM 12992 O O    . HOH   H 4 .   ? 38.69751 -23.38864 -14.81382 1.000 28.57827  ?  639 HOH   B O    1 
HETATM 12993 O O    . HOH   H 4 .   ? 56.50662 -2.21283  22.81885  1.000 22.77039  ?  640 HOH   B O    1 
HETATM 12994 O O    . HOH   H 4 .   ? 31.23050 -15.39001 -6.64229  1.000 35.19813  ?  641 HOH   B O    1 
HETATM 12995 O O    . HOH   H 4 .   ? 39.86532 0.95275   8.19352   1.000 10.09655  ?  642 HOH   B O    1 
HETATM 12996 O O    . HOH   H 4 .   ? 52.25517 -6.15287  -13.18967 1.000 24.60712  ?  643 HOH   B O    1 
HETATM 12997 O O    . HOH   H 4 .   ? 61.88523 -36.29889 17.95885  1.000 35.24272  ?  644 HOH   B O    1 
HETATM 12998 O O    . HOH   H 4 .   ? 59.26162 5.09511   6.68503   1.000 15.38981  ?  645 HOH   B O    1 
HETATM 12999 O O    . HOH   H 4 .   ? 59.98019 -5.60277  25.46493  1.000 41.64837  ?  646 HOH   B O    1 
HETATM 13000 O O    . HOH   H 4 .   ? 55.88679 3.27959   21.79120  1.000 30.30073  ?  647 HOH   B O    1 
HETATM 13001 O O    . HOH   H 4 .   ? 49.81490 -21.44425 -19.92647 1.000 38.56239  ?  648 HOH   B O    1 
HETATM 13002 O O    . HOH   H 4 .   ? 33.43426 6.56497   -4.78281  1.000 23.10801  ?  649 HOH   B O    1 
HETATM 13003 O O    . HOH   H 4 .   ? 60.93888 -11.04235 14.98499  1.000 12.89776  ?  650 HOH   B O    1 
HETATM 13004 O O    . HOH   H 4 .   ? 56.46117 -19.28921 14.31351  1.000 7.85934   ?  651 HOH   B O    1 
HETATM 13005 O O    . HOH   H 4 .   ? 59.15901 -32.00232 11.55627  1.000 21.80889  ?  652 HOH   B O    1 
HETATM 13006 O O    . HOH   H 4 .   ? 33.95972 -25.65740 23.40891  1.000 20.14046  ?  653 HOH   B O    1 
HETATM 13007 O O    . HOH   H 4 .   ? 38.34326 -29.23995 -6.80989  1.000 7.57716   ?  654 HOH   B O    1 
HETATM 13008 O O    . HOH   H 4 .   ? 64.44862 -16.14897 1.55805   1.000 30.24973  ?  655 HOH   B O    1 
HETATM 13009 O O    . HOH   H 4 .   ? 35.83238 3.53346   -5.78311  1.000 10.74666  ?  656 HOH   B O    1 
HETATM 13010 O O    . HOH   H 4 .   ? 48.82885 8.42967   18.67476  1.000 24.36883  ?  657 HOH   B O    1 
HETATM 13011 O O    . HOH   H 4 .   ? 58.05750 -26.81621 16.17236  1.000 10.53175  ?  658 HOH   B O    1 
HETATM 13012 O O    . HOH   H 4 .   ? 54.81550 -29.18583 3.10692   1.000 19.25559  ?  659 HOH   B O    1 
HETATM 13013 O O    . HOH   H 4 .   ? 31.37987 -20.40636 23.46935  1.000 18.12317  ?  660 HOH   B O    1 
HETATM 13014 O O    . HOH   H 4 .   ? 50.23396 -32.25293 -9.10709  1.000 26.29459  ?  661 HOH   B O    1 
HETATM 13015 O O    . HOH   H 4 .   ? 63.66526 -18.49650 5.75344   1.000 30.76990  ?  662 HOH   B O    1 
HETATM 13016 O O    . HOH   H 4 .   ? 57.74533 -1.90458  -8.37086  1.000 20.82509  ?  663 HOH   B O    1 
HETATM 13017 O O    . HOH   H 4 .   ? 43.08285 -18.03360 13.00229  1.000 15.46516  ?  664 HOH   B O    1 
HETATM 13018 O O    . HOH   H 4 .   ? 58.54976 -7.17721  19.53408  1.000 27.84563  ?  665 HOH   B O    1 
HETATM 13019 O O    . HOH   H 4 .   ? 60.91593 -34.79008 21.41173  1.000 19.46171  ?  666 HOH   B O    1 
HETATM 13020 O O    . HOH   H 4 .   ? 63.01127 -30.05593 14.17159  1.000 16.40355  ?  667 HOH   B O    1 
HETATM 13021 O O    . HOH   H 4 .   ? 52.16292 -23.08457 -17.39379 1.000 37.67300  ?  668 HOH   B O    1 
HETATM 13022 O O    . HOH   H 4 .   ? 59.08430 -16.54374 30.63495  1.000 25.99296  ?  669 HOH   B O    1 
HETATM 13023 O O    . HOH   H 4 .   ? 56.60077 -27.70392 4.87223   1.000 10.88822  ?  670 HOH   B O    1 
HETATM 13024 O O    . HOH   H 4 .   ? 47.49380 -31.97798 30.55050  1.000 20.69840  ?  671 HOH   B O    1 
HETATM 13025 O O    . HOH   H 4 .   ? 49.00988 8.03673   10.98719  1.000 8.87569   ?  672 HOH   B O    1 
HETATM 13026 O O    . HOH   H 4 .   ? 29.86882 -18.34496 -6.86602  1.000 34.87343  ?  673 HOH   B O    1 
HETATM 13027 O O    . HOH   H 4 .   ? 47.45600 -17.00710 6.31075   1.000 7.48496   ?  674 HOH   B O    1 
HETATM 13028 O O    . HOH   H 4 .   ? 57.67887 -33.33739 9.36909   1.000 20.39329  ?  675 HOH   B O    1 
HETATM 13029 O O    . HOH   H 4 .   ? 43.73288 -13.98687 25.00732  1.000 12.19643  ?  676 HOH   B O    1 
HETATM 13030 O O    . HOH   H 4 .   ? 67.17778 -12.34572 -1.67030  1.000 28.38228  ?  677 HOH   B O    1 
HETATM 13031 O O    . HOH   H 4 .   ? 50.87542 -9.69711  30.29337  1.000 22.59751  ?  678 HOH   B O    1 
HETATM 13032 O O    . HOH   H 4 .   ? 60.61862 -17.10794 4.82948   1.000 19.24648  ?  679 HOH   B O    1 
HETATM 13033 O O    . HOH   H 4 .   ? 43.11343 -5.48093  29.08596  1.000 24.29130  ?  680 HOH   B O    1 
HETATM 13034 O O    . HOH   H 4 .   ? 41.16873 -24.04306 -15.79519 1.000 26.45358  ?  681 HOH   B O    1 
HETATM 13035 O O    . HOH   H 4 .   ? 59.94802 -14.56671 -16.06862 1.000 28.16915  ?  682 HOH   B O    1 
HETATM 13036 O O    . HOH   H 4 .   ? 42.18418 -26.22910 28.94295  1.000 11.53185  ?  683 HOH   B O    1 
HETATM 13037 O O    . HOH   H 4 .   ? 62.09867 -31.30364 27.60558  1.000 31.42008  ?  684 HOH   B O    1 
HETATM 13038 O O    . HOH   H 4 .   ? 36.53288 0.63950   14.02172  1.000 12.26283  ?  685 HOH   B O    1 
HETATM 13039 O O    . HOH   H 4 .   ? 39.88426 -20.99368 -15.39228 1.000 22.55647  ?  686 HOH   B O    1 
HETATM 13040 O O    . HOH   H 4 .   ? 57.76924 -27.90285 34.33058  1.000 24.18147  ?  687 HOH   B O    1 
HETATM 13041 O O    . HOH   H 4 .   ? 38.87056 9.70085   2.45429   1.000 29.72754  ?  688 HOH   B O    1 
HETATM 13042 O O    . HOH   H 4 .   ? 43.46275 -33.40672 9.41366   1.000 14.71599  ?  689 HOH   B O    1 
HETATM 13043 O O    . HOH   H 4 .   ? 36.01091 -4.64875  16.25988  1.000 10.03737  ?  690 HOH   B O    1 
HETATM 13044 O O    . HOH   H 4 .   ? 53.87270 -13.07969 29.25373  1.000 20.83628  ?  691 HOH   B O    1 
HETATM 13045 O O    . HOH   H 4 .   ? 28.02836 -23.49869 0.68380   1.000 23.03954  ?  692 HOH   B O    1 
HETATM 13046 O O    . HOH   H 4 .   ? 46.53754 10.40341  8.80955   1.000 21.69327  ?  693 HOH   B O    1 
HETATM 13047 O O    . HOH   H 4 .   ? 44.81124 -34.83683 23.43280  1.000 33.37748  ?  694 HOH   B O    1 
HETATM 13048 O O    . HOH   H 4 .   ? 47.60484 -3.75418  25.22216  1.000 18.78994  ?  695 HOH   B O    1 
HETATM 13049 O O    . HOH   H 4 .   ? 49.07157 -44.29256 19.89271  1.000 32.82112  ?  696 HOH   B O    1 
HETATM 13050 O O    . HOH   H 4 .   ? 56.34858 -29.62696 -5.04403  1.000 26.27825  ?  697 HOH   B O    1 
HETATM 13051 O O    . HOH   H 4 .   ? 43.58953 -33.06598 24.58797  1.000 21.79525  ?  698 HOH   B O    1 
HETATM 13052 O O    . HOH   H 4 .   ? 46.62548 -22.06521 37.49699  1.000 33.74805  ?  699 HOH   B O    1 
HETATM 13053 O O    . HOH   H 4 .   ? 49.40245 -0.90008  -12.58437 1.000 34.71716  ?  700 HOH   B O    1 
HETATM 13054 O O    . HOH   H 4 .   ? 40.78526 -2.57042  27.94707  1.000 18.44539  ?  701 HOH   B O    1 
HETATM 13055 O O    . HOH   H 4 .   ? 37.93718 -35.69528 12.85127  1.000 22.60509  ?  702 HOH   B O    1 
HETATM 13056 O O    . HOH   H 4 .   ? 32.06605 -29.24779 0.00583   1.000 16.70221  ?  703 HOH   B O    1 
HETATM 13057 O O    . HOH   H 4 .   ? 46.73590 -27.94541 -14.20855 1.000 19.37265  ?  704 HOH   B O    1 
HETATM 13058 O O    . HOH   H 4 .   ? 42.29206 -12.97955 -21.94729 1.000 32.02380  ?  705 HOH   B O    1 
HETATM 13059 O O    . HOH   H 4 .   ? 42.22103 -14.29704 11.84657  1.000 14.62498  ?  706 HOH   B O    1 
HETATM 13060 O O    . HOH   H 4 .   ? 59.00625 -34.32255 16.21486  1.000 21.09608  ?  707 HOH   B O    1 
HETATM 13061 O O    . HOH   H 4 .   ? 40.63046 -34.95967 4.65349   1.000 15.58653  ?  708 HOH   B O    1 
HETATM 13062 O O    . HOH   H 4 .   ? 38.41937 -39.15946 21.36778  1.000 32.37674  ?  709 HOH   B O    1 
HETATM 13063 O O    . HOH   H 4 .   ? 52.94872 -33.36162 3.12385   1.000 24.96237  ?  710 HOH   B O    1 
HETATM 13064 O O    . HOH   H 4 .   ? 61.23045 -6.04722  -3.07977  1.000 25.08877  ?  711 HOH   B O    1 
HETATM 13065 O O    . HOH   H 4 .   ? 59.87944 -25.49957 0.20002   1.000 21.50383  ?  712 HOH   B O    1 
HETATM 13066 O O    . HOH   H 4 .   ? 55.14603 -42.81133 17.18590  1.000 28.87225  ?  713 HOH   B O    1 
HETATM 13067 O O    . HOH   H 4 .   ? 62.06661 -16.04721 27.15294  1.000 31.17677  ?  714 HOH   B O    1 
HETATM 13068 O O    . HOH   H 4 .   ? 56.38500 -38.68834 26.91142  1.000 30.57691  ?  715 HOH   B O    1 
HETATM 13069 O O    . HOH   H 4 .   ? 44.86394 7.02663   -4.10704  1.000 20.02597  ?  716 HOH   B O    1 
HETATM 13070 O O    . HOH   H 4 .   ? 51.61387 -31.11040 -13.19709 1.000 37.66742  ?  717 HOH   B O    1 
HETATM 13071 O O    . HOH   H 4 .   ? 46.92841 -7.26582  30.38196  1.000 24.16987  ?  718 HOH   B O    1 
HETATM 13072 O O    . HOH   H 4 .   ? 35.59335 -32.10587 23.92606  1.000 37.66061  ?  719 HOH   B O    1 
HETATM 13073 O O    . HOH   H 4 .   ? 28.29168 -30.06967 9.23661   1.000 27.49099  ?  720 HOH   B O    1 
HETATM 13074 O O    . HOH   H 4 .   ? 58.76741 -15.05547 5.32291   1.000 12.70928  ?  721 HOH   B O    1 
HETATM 13075 O O    . HOH   H 4 .   ? 51.37307 10.02611  13.05095  1.000 11.26412  ?  722 HOH   B O    1 
HETATM 13076 O O    . HOH   H 4 .   ? 43.16171 -35.59163 7.54748   1.000 20.82580  ?  723 HOH   B O    1 
HETATM 13077 O O    . HOH   H 4 .   ? 54.13059 -44.81605 16.29266  1.000 33.11365  ?  724 HOH   B O    1 
HETATM 13078 O O    . HOH   H 4 .   ? 47.40006 -12.18787 35.00605  1.000 26.92482  ?  725 HOH   B O    1 
HETATM 13079 O O    . HOH   H 4 .   ? 40.60695 6.77819   15.33892  1.000 9.11198   ?  726 HOH   B O    1 
HETATM 13080 O O    . HOH   H 4 .   ? 59.43366 9.98241   2.91361   1.000 16.80556  ?  727 HOH   B O    1 
HETATM 13081 O O    . HOH   H 4 .   ? 51.22596 -3.87504  24.09333  1.000 25.00017  ?  728 HOH   B O    1 
HETATM 13082 O O    . HOH   H 4 .   ? 57.09650 -42.71019 18.95086  1.000 39.12602  ?  729 HOH   B O    1 
HETATM 13083 O O    . HOH   H 4 .   ? 63.87657 -9.62196  13.44468  1.000 32.99345  ?  730 HOH   B O    1 
HETATM 13084 O O    . HOH   H 4 .   ? 62.94394 -23.65582 -0.14933  1.000 29.98422  ?  731 HOH   B O    1 
HETATM 13085 O O    . HOH   H 4 .   ? 59.32830 2.33010   -0.85658  1.000 23.91957  ?  732 HOH   B O    1 
HETATM 13086 O O    . HOH   H 4 .   ? 62.62006 -30.82107 24.65509  1.000 26.35072  ?  733 HOH   B O    1 
HETATM 13087 O O    . HOH   H 4 .   ? 51.62008 -21.19325 22.49378  1.000 13.35945  ?  734 HOH   B O    1 
HETATM 13088 O O    . HOH   H 4 .   ? 56.03284 -12.53648 -16.42525 1.000 27.29942  ?  735 HOH   B O    1 
HETATM 13089 O O    . HOH   H 4 .   ? 55.22733 -43.75449 23.91607  1.000 37.44877  ?  736 HOH   B O    1 
HETATM 13090 O O    . HOH   H 4 .   ? 60.25262 2.07381   10.97894  1.000 24.61839  ?  737 HOH   B O    1 
HETATM 13091 O O    . HOH   H 4 .   ? 40.76821 -12.41136 13.18897  1.000 10.69392  ?  738 HOH   B O    1 
HETATM 13092 O O    . HOH   H 4 .   ? 54.99788 8.28794   15.26480  1.000 18.25220  ?  739 HOH   B O    1 
HETATM 13093 O O    . HOH   H 4 .   ? 49.84027 1.41361   27.61531  1.000 38.21734  ?  740 HOH   B O    1 
HETATM 13094 O O    . HOH   H 4 .   ? 42.06892 5.93594   -4.48863  1.000 17.72036  ?  741 HOH   B O    1 
HETATM 13095 O O    . HOH   H 4 .   ? 43.57997 10.05496  1.96500   1.000 18.97638  ?  742 HOH   B O    1 
HETATM 13096 O O    . HOH   H 4 .   ? 57.54955 -4.55664  19.82821  1.000 19.09646  ?  743 HOH   B O    1 
HETATM 13097 O O    . HOH   H 4 .   ? 37.48363 5.50258   -6.57706  1.000 28.83238  ?  744 HOH   B O    1 
HETATM 13098 O O    . HOH   H 4 .   ? 60.51627 -30.95544 34.41880  1.000 27.64446  ?  745 HOH   B O    1 
HETATM 13099 O O    . HOH   H 4 .   ? 39.38123 7.12736   -5.25622  1.000 28.77183  ?  746 HOH   B O    1 
HETATM 13100 O O    . HOH   H 4 .   ? 52.20588 10.89893  16.94471  1.000 35.90605  ?  747 HOH   B O    1 
HETATM 13101 O O    . HOH   H 4 .   ? 63.165   -6.557    15.318    1.000 34.34745  ?  748 HOH   B O    1 
HETATM 13102 O O    . HOH   H 4 .   ? 46.42894 -19.10324 -18.13223 1.000 21.66564  ?  749 HOH   B O    1 
HETATM 13103 O O    . HOH   H 4 .   ? 60.30014 -29.52441 6.71164   1.000 29.81842  ?  750 HOH   B O    1 
HETATM 13104 O O    . HOH   H 4 .   ? 60.19158 -22.74320 27.55149  1.000 19.64050  ?  751 HOH   B O    1 
HETATM 13105 O O    . HOH   H 4 .   ? 60.48753 -27.75529 21.01481  1.000 15.76455  ?  752 HOH   B O    1 
HETATM 13106 O O    . HOH   H 4 .   ? 61.97784 -14.36654 -14.27097 1.000 18.56065  ?  753 HOH   B O    1 
HETATM 13107 O O    . HOH   H 4 .   ? 56.60066 4.60895   15.92815  1.000 19.76562  ?  754 HOH   B O    1 
HETATM 13108 O O    . HOH   H 4 .   ? 44.25208 -20.20194 35.48350  1.000 31.51411  ?  755 HOH   B O    1 
HETATM 13109 O O    . HOH   H 4 .   ? 42.48483 -38.69752 28.90117  1.000 29.95450  ?  756 HOH   B O    1 
HETATM 13110 O O    . HOH   H 4 .   ? 56.74889 2.59423   17.84187  1.000 12.63343  ?  757 HOH   B O    1 
HETATM 13111 O O    . HOH   H 4 .   ? 57.51582 -30.65066 34.47608  1.000 25.69851  ?  758 HOH   B O    1 
HETATM 13112 O O    . HOH   H 4 .   ? 63.75640 -8.93936  10.44588  1.000 27.60515  ?  759 HOH   B O    1 
HETATM 13113 O O    . HOH   H 4 .   ? 48.57862 -13.63485 33.03256  1.000 20.53047  ?  760 HOH   B O    1 
HETATM 13114 O O    . HOH   H 4 .   ? 64.83314 -19.83095 21.95049  1.000 23.38668  ?  761 HOH   B O    1 
HETATM 13115 O O    . HOH   H 4 .   ? 62.25217 -14.57953 16.45814  1.000 15.92803  ?  762 HOH   B O    1 
HETATM 13116 O O    . HOH   H 4 .   ? 65.57114 -29.23519 13.89362  1.000 32.59548  ?  763 HOH   B O    1 
HETATM 13117 O O    . HOH   H 4 .   ? 43.42651 -23.50737 7.93448   1.000 16.64390  ?  764 HOH   B O    1 
HETATM 13118 O O    . HOH   H 4 .   ? 57.95915 -21.90368 -7.31701  1.000 23.14787  ?  765 HOH   B O    1 
HETATM 13119 O O    . HOH   H 4 .   ? 53.80099 -33.42123 -0.42245  1.000 36.17652  ?  766 HOH   B O    1 
HETATM 13120 O O    . HOH   H 4 .   ? 63.77963 -26.73695 20.69176  1.000 18.67298  ?  767 HOH   B O    1 
HETATM 13121 O O    . HOH   H 4 .   ? 56.79067 -34.48429 33.73561  1.000 32.54654  ?  768 HOH   B O    1 
HETATM 13122 O O    . HOH   H 4 .   ? 38.39678 -19.01476 -14.50907 1.000 17.93290  ?  769 HOH   B O    1 
HETATM 13123 O O    . HOH   H 4 .   ? 42.30626 9.25431   8.39073   1.000 22.55473  ?  770 HOH   B O    1 
HETATM 13124 O O    . HOH   H 4 .   ? 44.76950 -5.42557  23.06925  1.000 11.55342  ?  771 HOH   B O    1 
HETATM 13125 O O    . HOH   H 4 .   ? 36.20581 -2.35436  13.77070  1.000 11.27209  ?  772 HOH   B O    1 
HETATM 13126 O O    . HOH   H 4 .   ? 41.09866 -27.33212 -13.54060 1.000 22.94222  ?  773 HOH   B O    1 
HETATM 13127 O O    . HOH   H 4 .   ? 40.81344 -31.88930 -9.91165  1.000 12.38489  ?  774 HOH   B O    1 
HETATM 13128 O O    . HOH   H 4 .   ? 38.88065 -36.63249 19.97655  1.000 22.76529  ?  775 HOH   B O    1 
HETATM 13129 O O    . HOH   H 4 .   ? 26.25462 -25.99164 3.43129   1.000 23.79999  ?  776 HOH   B O    1 
HETATM 13130 O O    . HOH   H 4 .   ? 35.59315 -10.88785 -1.52848  1.000 9.17208   ?  777 HOH   B O    1 
HETATM 13131 O O    . HOH   H 4 .   ? 44.76372 -32.22025 31.83066  1.000 27.34784  ?  778 HOH   B O    1 
HETATM 13132 O O    . HOH   H 4 .   ? 53.95944 -40.42613 11.17061  1.000 33.29034  ?  779 HOH   B O    1 
HETATM 13133 O O    . HOH   H 4 .   ? 56.78318 1.44467   -1.24101  1.000 12.52772  ?  780 HOH   B O    1 
HETATM 13134 O O    . HOH   H 4 .   ? 65.65431 -16.40450 -0.31441  1.000 28.53326  ?  781 HOH   B O    1 
HETATM 13135 O O    . HOH   H 4 .   ? 33.35552 -23.74131 -3.22496  1.000 21.19302  ?  782 HOH   B O    1 
HETATM 13136 O O    . HOH   H 4 .   ? 62.52747 -25.32299 3.34966   1.000 28.92362  ?  783 HOH   B O    1 
HETATM 13137 O O    . HOH   H 4 .   ? 43.32690 -8.44754  29.73285  1.000 25.42540  ?  784 HOH   B O    1 
HETATM 13138 O O    . HOH   H 4 .   ? 38.25164 10.22615  -1.82784  1.000 26.30725  ?  785 HOH   B O    1 
HETATM 13139 O O    . HOH   H 4 .   ? 34.09380 -6.09060  1.86838   1.000 9.44942   ?  786 HOH   B O    1 
HETATM 13140 O O    . HOH   H 4 .   ? 55.95993 -32.01484 -11.75725 1.000 26.41125  ?  787 HOH   B O    1 
HETATM 13141 O O    . HOH   H 4 .   ? 60.89361 -20.79903 30.87826  1.000 19.45422  ?  788 HOH   B O    1 
HETATM 13142 O O    . HOH   H 4 .   ? 35.94231 -27.94910 -7.18530  1.000 10.56860  ?  789 HOH   B O    1 
HETATM 13143 O O    . HOH   H 4 .   ? 38.56690 -34.09154 -2.29082  1.000 17.06351  ?  790 HOH   B O    1 
HETATM 13144 O O    . HOH   H 4 .   ? 33.26776 -27.90729 -5.75390  1.000 29.42320  ?  791 HOH   B O    1 
HETATM 13145 O O    . HOH   H 4 .   ? 60.80270 -3.72068  14.15683  1.000 20.61726  ?  792 HOH   B O    1 
HETATM 13146 O O    . HOH   H 4 .   ? 53.00522 -6.81184  -16.85957 1.000 39.06938  ?  793 HOH   B O    1 
HETATM 13147 O O    . HOH   H 4 .   ? 47.60493 11.67573  4.18674   1.000 34.41080  ?  794 HOH   B O    1 
HETATM 13148 O O    . HOH   H 4 .   ? 57.33885 8.64394   10.95658  1.000 14.85760  ?  795 HOH   B O    1 
HETATM 13149 O O    . HOH   H 4 .   ? 60.03124 -21.09280 -5.92656  1.000 21.55186  ?  796 HOH   B O    1 
HETATM 13150 O O    . HOH   H 4 .   ? 49.04954 -7.85768  7.66542   1.000 19.83364  ?  797 HOH   B O    1 
HETATM 13151 O O    . HOH   H 4 .   ? 38.88893 -11.18980 -20.52280 1.000 23.49469  ?  798 HOH   B O    1 
HETATM 13152 O O    . HOH   H 4 .   ? 29.99012 -24.80808 13.42112  1.000 35.58115  ?  799 HOH   B O    1 
HETATM 13153 O O    . HOH   H 4 .   ? 38.88940 -34.72485 15.26476  1.000 24.19986  ?  800 HOH   B O    1 
HETATM 13154 O O    . HOH   H 4 .   ? 57.04078 1.22300   22.22572  1.000 30.40680  ?  801 HOH   B O    1 
HETATM 13155 O O    . HOH   H 4 .   ? 36.75490 -8.29005  -6.63615  1.000 16.35822  ?  802 HOH   B O    1 
HETATM 13156 O O    . HOH   H 4 .   ? 44.71998 -35.10560 2.54822   1.000 26.56404  ?  803 HOH   B O    1 
HETATM 13157 O O    . HOH   H 4 .   ? 60.40349 -8.04529  7.95696   1.000 17.33589  ?  804 HOH   B O    1 
HETATM 13158 O O    . HOH   H 4 .   ? 45.40921 -25.86430 -15.49755 1.000 17.57566  ?  805 HOH   B O    1 
HETATM 13159 O O    . HOH   H 4 .   ? 61.82176 -14.45741 13.61115  1.000 24.37362  ?  806 HOH   B O    1 
HETATM 13160 O O    . HOH   H 4 .   ? 53.30560 -14.93916 -16.53365 1.000 19.39956  ?  807 HOH   B O    1 
HETATM 13161 O O    . HOH   H 4 .   ? 45.01393 -5.47088  -13.59707 1.000 27.01964  ?  808 HOH   B O    1 
HETATM 13162 O O    . HOH   H 4 .   ? 61.73155 -11.48368 12.43708  1.000 18.96975  ?  809 HOH   B O    1 
HETATM 13163 O O    . HOH   H 4 .   ? 55.01945 -36.42475 33.59430  1.000 29.88687  ?  810 HOH   B O    1 
HETATM 13164 O O    . HOH   H 4 .   ? 27.61483 -28.36497 7.41240   1.000 23.05150  ?  811 HOH   B O    1 
HETATM 13165 O O    . HOH   H 4 .   ? 35.14173 8.31608   -0.20904  1.000 24.09136  ?  812 HOH   B O    1 
HETATM 13166 O O    . HOH   H 4 .   ? 56.04612 -27.49516 -3.52809  1.000 19.64619  ?  813 HOH   B O    1 
HETATM 13167 O O    . HOH   H 4 .   ? 58.83401 -28.98700 3.73799   1.000 27.01563  ?  814 HOH   B O    1 
HETATM 13168 O O    . HOH   H 4 .   ? 36.96338 -33.14185 25.76247  1.000 33.51706  ?  815 HOH   B O    1 
HETATM 13169 O O    . HOH   H 4 .   ? 46.568   -15.794   -25.861   1.000 31.84350  ?  816 HOH   B O    1 
HETATM 13170 O O    . HOH   H 4 .   ? 36.95700 -17.90252 -3.00304  1.000 15.03798  ?  817 HOH   B O    1 
HETATM 13171 O O    . HOH   H 4 .   ? 61.14467 -17.12712 -6.40709  1.000 16.80813  ?  818 HOH   B O    1 
HETATM 13172 O O    . HOH   H 4 .   ? 53.20379 -15.79383 33.91965  1.000 31.02877  ?  819 HOH   B O    1 
HETATM 13173 O O    . HOH   H 4 .   ? 55.31066 10.60983  11.25494  1.000 16.47568  ?  820 HOH   B O    1 
HETATM 13174 O O    . HOH   H 4 .   ? 46.51199 -20.88055 35.31738  1.000 30.49607  ?  821 HOH   B O    1 
HETATM 13175 O O    . HOH   H 4 .   ? 48.76554 -45.30590 28.35225  1.000 44.45283  ?  822 HOH   B O    1 
HETATM 13176 O O    . HOH   H 4 .   ? 56.68350 -35.94463 6.42927   1.000 36.41991  ?  823 HOH   B O    1 
HETATM 13177 O O    . HOH   H 4 .   ? 38.45707 -2.85286  -8.42613  1.000 25.41272  ?  824 HOH   B O    1 
HETATM 13178 O O    . HOH   H 4 .   ? 67.74668 -12.10739 2.31561   1.000 25.97735  ?  825 HOH   B O    1 
HETATM 13179 O O    . HOH   H 4 .   ? 52.00715 1.30245   -9.66109  1.000 27.03632  ?  826 HOH   B O    1 
HETATM 13180 O O    . HOH   H 4 .   ? 61.69730 -10.04064 9.54186   1.000 27.71750  ?  827 HOH   B O    1 
HETATM 13181 O O    . HOH   H 4 .   ? 64.63503 -15.84295 17.45176  1.000 30.85166  ?  828 HOH   B O    1 
HETATM 13182 O O    . HOH   H 4 .   ? 65.26513 -21.36839 0.23691   1.000 32.33214  ?  829 HOH   B O    1 
HETATM 13183 O O    . HOH   H 4 .   ? 47.35308 11.98987  6.55375   1.000 30.87486  ?  830 HOH   B O    1 
HETATM 13184 O O    . HOH   H 4 .   ? 29.95310 -24.34959 18.67390  1.000 36.37467  ?  831 HOH   B O    1 
HETATM 13185 O O    . HOH   H 4 .   ? 65.07453 -27.64263 6.00926   1.000 38.36232  ?  832 HOH   B O    1 
HETATM 13186 O O    . HOH   H 4 .   ? 44.42780 -37.69660 8.84919   1.000 35.11895  ?  833 HOH   B O    1 
HETATM 13187 O O    . HOH   H 4 .   ? 62.57127 -22.65640 23.79560  1.000 35.99860  ?  834 HOH   B O    1 
HETATM 13188 O O    . HOH   H 4 .   ? 58.72248 -36.88153 16.98556  1.000 33.70905  ?  835 HOH   B O    1 
HETATM 13189 O O    . HOH   H 4 .   ? 62.86297 -15.58172 11.60787  1.000 35.32146  ?  836 HOH   B O    1 
HETATM 13190 O O    . HOH   H 4 .   ? 52.38655 -42.13494 10.76976  1.000 39.30005  ?  837 HOH   B O    1 
HETATM 13191 O O    . HOH   H 4 .   ? 38.35102 -8.70905  -18.33551 1.000 38.07630  ?  838 HOH   B O    1 
HETATM 13192 O O    . HOH   H 4 .   ? 62.493   -4.148    0.717     1.000 32.06738  ?  839 HOH   B O    1 
HETATM 13193 O O    . HOH   H 4 .   ? 62.71013 -12.03724 16.97993  1.000 31.53245  ?  840 HOH   B O    1 
HETATM 13194 O O    . HOH   H 4 .   ? 59.569   10.759    0.554     1.000 35.57570  ?  841 HOH   B O    1 
HETATM 13195 O O    . HOH   H 4 .   ? 60.61911 -5.04426  -5.68920  1.000 35.50026  ?  842 HOH   B O    1 
HETATM 13196 O O    . HOH   H 4 .   ? 44.09270 -24.59144 -19.01412 1.000 33.90355  ?  843 HOH   B O    1 
HETATM 13197 O O    . HOH   H 4 .   ? 41.62163 -38.01506 11.42635  1.000 39.62862  ?  844 HOH   B O    1 
HETATM 13198 O O    . HOH   H 4 .   ? 66.199   -15.353   21.610    1.000 38.80806  ?  845 HOH   B O    1 
HETATM 13199 O O    . HOH   H 4 .   ? 37.51798 -7.33960  -4.23541  1.000 17.45082  ?  846 HOH   B O    1 
HETATM 13200 O O    . HOH   H 4 .   ? 45.67839 5.48628   20.98959  1.000 34.78926  ?  847 HOH   B O    1 
HETATM 13201 O O    . HOH   H 4 .   ? 54.47264 -21.24619 -16.19922 1.000 37.13951  ?  848 HOH   B O    1 
HETATM 13202 O O    . HOH   H 4 .   ? 42.55978 -26.50129 -15.65337 1.000 22.89586  ?  849 HOH   B O    1 
HETATM 13203 O O    . HOH   H 4 .   ? 62.329   -1.590    11.225    1.000 26.85196  ?  850 HOH   B O    1 
HETATM 13204 O O    . HOH   H 4 .   ? 56.56618 -6.56202  -14.35276 1.000 26.40133  ?  851 HOH   B O    1 
HETATM 13205 O O    . HOH   H 4 .   ? 56.11590 -20.33148 39.13403  1.000 31.63303  ?  852 HOH   B O    1 
HETATM 13206 O O    . HOH   H 4 .   ? 34.51813 -13.66189 11.67528  1.000 15.11858  ?  853 HOH   B O    1 
HETATM 13207 O O    . HOH   H 4 .   ? 46.09100 -26.18044 -18.24530 1.000 28.53188  ?  854 HOH   B O    1 
HETATM 13208 O O    . HOH   H 4 .   ? 56.38422 -31.79688 -1.47662  1.000 38.68857  ?  855 HOH   B O    1 
HETATM 13209 O O    . HOH   H 4 .   ? 46.42189 -3.31901  27.59444  1.000 35.51279  ?  856 HOH   B O    1 
HETATM 13210 O O    . HOH   H 4 .   ? 39.09755 -36.61983 17.14397  1.000 33.61781  ?  857 HOH   B O    1 
HETATM 13211 O O    . HOH   H 4 .   ? 50.16665 11.57982  16.84850  1.000 40.81740  ?  858 HOH   B O    1 
HETATM 13212 O O    . HOH   H 4 .   ? 54.10008 10.27269  13.62230  1.000 17.42997  ?  859 HOH   B O    1 
HETATM 13213 O O    . HOH   H 4 .   ? 64.445   -10.531   11.639    1.000 26.58176  ?  860 HOH   B O    1 
HETATM 13214 O O    . HOH   H 4 .   ? 59.88507 -0.25775  19.15480  1.000 23.88014  ?  861 HOH   B O    1 
HETATM 13215 O O    . HOH   H 4 .   ? 55.40013 -16.49617 34.30723  1.000 29.04803  ?  862 HOH   B O    1 
HETATM 13216 O O    . HOH   H 4 .   ? 63.91236 -0.21928  3.30973   1.000 24.00302  ?  863 HOH   B O    1 
HETATM 13217 O O    . HOH   H 4 .   ? 60.46186 -26.71829 2.71833   1.000 29.97555  ?  864 HOH   B O    1 
HETATM 13218 O O    . HOH   H 4 .   ? 63.04619 -10.03323 5.19878   1.000 28.71538  ?  865 HOH   B O    1 
HETATM 13219 O O    . HOH   H 4 .   ? 30.73696 -9.96835  -7.58254  1.000 37.16953  ?  866 HOH   B O    1 
HETATM 13220 O O    . HOH   H 4 .   ? 40.16643 -37.55538 12.85978  1.000 39.10568  ?  867 HOH   B O    1 
HETATM 13221 O O    . HOH   H 4 .   ? 38.919   -7.045    -15.433   1.000 38.01010  ?  868 HOH   B O    1 
HETATM 13222 O O    . HOH   H 4 .   ? 49.79367 -2.38559  24.62542  1.000 29.34470  ?  869 HOH   B O    1 
HETATM 13223 O O    . HOH   H 4 .   ? 57.04704 -8.51791  20.87842  1.000 28.07953  ?  870 HOH   B O    1 
HETATM 13224 O O    . HOH   H 4 .   ? 31.86323 -30.48894 21.28619  1.000 36.38146  ?  871 HOH   B O    1 
HETATM 13225 O O    . HOH   H 4 .   ? 59.21842 2.39330   18.83220  1.000 21.62272  ?  872 HOH   B O    1 
HETATM 13226 O O    . HOH   H 4 .   ? 58.78494 -2.76265  18.17670  1.000 18.74874  ?  873 HOH   B O    1 
HETATM 13227 O O    . HOH   H 4 .   ? 48.68364 -19.19898 -19.47685 1.000 33.64605  ?  874 HOH   B O    1 
HETATM 13228 O O    . HOH   H 4 .   ? 59.81373 -33.93957 13.63986  1.000 32.89669  ?  875 HOH   B O    1 
HETATM 13229 O O    . HOH   H 4 .   ? 44.46504 -35.74880 5.07699   1.000 28.09132  ?  876 HOH   B O    1 
HETATM 13230 O O    . HOH   H 4 .   ? 45.43417 11.67679  2.58046   1.000 38.30579  ?  877 HOH   B O    1 
HETATM 13231 O O    . HOH   H 4 .   ? 70.88078 -12.68573 -9.31568  1.000 38.78279  ?  878 HOH   B O    1 
HETATM 13232 O O    . HOH   H 4 .   ? 61.47540 -18.33619 30.74450  1.000 35.22682  ?  879 HOH   B O    1 
HETATM 13233 O O    . HOH   H 4 .   ? 63.35579 -5.23469  -2.40686  1.000 27.59490  ?  880 HOH   B O    1 
HETATM 13234 O O    . HOH   H 4 .   ? 52.94082 3.44675   24.28219  1.000 34.87831  ?  881 HOH   B O    1 
HETATM 13235 O O    . HOH   H 4 .   ? 29.41164 -28.32066 13.84624  1.000 38.74456  ?  882 HOH   B O    1 
HETATM 13236 O O    . HOH   H 4 .   ? 34.236   -32.005   -0.890    1.000 34.92234  ?  883 HOH   B O    1 
HETATM 13237 O O    . HOH   H 4 .   ? 60.06794 -20.60278 -9.83978  1.000 32.14617  ?  884 HOH   B O    1 
HETATM 13238 O O    . HOH   H 4 .   ? 56.57676 -41.94508 15.36813  1.000 36.78173  ?  885 HOH   B O    1 
HETATM 13239 O O    . HOH   H 4 .   ? 35.38550 -8.32551  -2.52954  1.000 13.49441  ?  886 HOH   B O    1 
HETATM 13240 O O    . HOH   H 4 .   ? 68.44401 -14.84721 2.74812   1.000 34.18939  ?  887 HOH   B O    1 
HETATM 13241 O O    . HOH   H 4 .   ? 58.73648 -27.44709 -2.71559  1.000 29.73077  ?  888 HOH   B O    1 
HETATM 13242 O O    . HOH   H 4 .   ? 63.51438 -2.44335  4.81489   1.000 14.06205  ?  889 HOH   B O    1 
HETATM 13243 O O    . HOH   H 4 .   ? 35.260   -9.813    -16.434   1.000 39.75556  ?  890 HOH   B O    1 
HETATM 13244 O O    . HOH   H 4 .   ? 30.49114 -9.72737  -5.17700  1.000 32.30322  ?  891 HOH   B O    1 
HETATM 13245 O O    . HOH   H 4 .   ? 62.28944 -32.12203 12.65467  1.000 34.89254  ?  892 HOH   B O    1 
HETATM 13246 O O    . HOH   H 4 .   ? 32.96858 -16.38964 -16.82285 1.000 36.58154  ?  893 HOH   B O    1 
HETATM 13247 O O    . HOH   H 4 .   ? 36.869   -5.983    -13.689   1.000 32.08358  ?  894 HOH   B O    1 
HETATM 13248 O O    . HOH   H 4 .   ? 36.44252 -24.46424 -15.78749 1.000 38.65844  ?  895 HOH   B O    1 
HETATM 13249 O O    . HOH   H 4 .   ? 49.93801 -34.11760 -6.38151  1.000 27.24669  ?  896 HOH   B O    1 
HETATM 13250 O O    . HOH   H 4 .   ? 57.44080 -23.23396 -10.22170 1.000 27.17704  ?  897 HOH   B O    1 
HETATM 13251 O O    . HOH   H 4 .   ? 50.01141 12.28708  12.72836  1.000 19.38298  ?  898 HOH   B O    1 
HETATM 13252 O O    . HOH   H 4 .   ? 54.03744 -4.70651  -14.53964 1.000 38.44737  ?  899 HOH   B O    1 
HETATM 13253 O O    . HOH   H 4 .   ? 42.523   -33.947   -10.244   1.000 15.89842  ?  900 HOH   B O    1 
HETATM 13254 O O    . HOH   H 4 .   ? 43.98337 -13.65285 36.72860  1.000 37.78095  ?  901 HOH   B O    1 
HETATM 13255 O O    . HOH   H 4 .   ? 56.94252 -16.85487 36.82032  1.000 37.58889  ?  902 HOH   B O    1 
HETATM 13256 O O    . HOH   H 4 .   ? 66.68251 -21.52845 15.00152  1.000 34.87201  ?  903 HOH   B O    1 
HETATM 13257 O O    . HOH   H 4 .   ? 37.37659 -11.36805 37.44069  1.000 25.18726  ?  904 HOH   B O    1 
HETATM 13258 O O    . HOH   H 4 .   ? 34.64364 -28.47839 -9.71519  1.000 28.53246  ?  905 HOH   B O    1 
HETATM 13259 O O    . HOH   H 4 .   ? 56.06547 -41.63116 12.51751  1.000 43.18263  ?  906 HOH   B O    1 
HETATM 13260 O O    . HOH   H 4 .   ? 43.09498 -6.71765  -14.27954 1.000 39.02722  ?  907 HOH   B O    1 
HETATM 13261 O O    . HOH   H 4 .   ? 49.30164 -35.36986 -2.57626  1.000 29.08366  ?  908 HOH   B O    1 
HETATM 13262 O O    . HOH   H 4 .   ? 56.59916 -11.91221 21.39299  1.000 25.69019  ?  909 HOH   B O    1 
HETATM 13263 O O    . HOH   H 4 .   ? 42.15953 -38.19690 1.27470   1.000 23.71716  ?  910 HOH   B O    1 
HETATM 13264 O O    . HOH   H 4 .   ? 59.24900 -33.63779 7.07816   1.000 36.16379  ?  911 HOH   B O    1 
HETATM 13265 O O    . HOH   H 4 .   ? 41.43420 8.91154   3.55420   1.000 22.93021  ?  912 HOH   B O    1 
HETATM 13266 O O    . HOH   H 4 .   ? 65.482   -15.489   24.253    1.000 34.87241  ?  913 HOH   B O    1 
HETATM 13267 O O    . HOH   H 4 .   ? 54.76253 -4.61806  27.25224  1.000 38.25656  ?  914 HOH   B O    1 
HETATM 13268 O O    . HOH   H 4 .   ? 27.79920 -29.13093 12.53146  1.000 37.48204  ?  915 HOH   B O    1 
HETATM 13269 O O    . HOH   H 4 .   ? 51.885   -24.952   -21.372   1.000 39.79661  ?  916 HOH   B O    1 
HETATM 13270 O O    . HOH   H 4 .   ? 51.85445 -26.73420 39.87918  1.000 37.77652  ?  917 HOH   B O    1 
HETATM 13271 O O    . HOH   H 4 .   ? 50.59650 -11.38312 32.65202  1.000 29.75658  ?  918 HOH   B O    1 
HETATM 13272 O O    . HOH   H 4 .   ? 49.44049 14.97146  9.39022   1.000 30.20201  ?  919 HOH   B O    1 
HETATM 13273 O O    . HOH   H 4 .   ? 36.83318 -21.61595 -21.59787 1.000 35.14407  ?  920 HOH   B O    1 
HETATM 13274 O O    . HOH   H 4 .   ? 34.483   -33.729   -3.740    1.000 28.06175  ?  921 HOH   B O    1 
HETATM 13275 O O    . HOH   H 4 .   ? 58.55209 -10.35830 20.80460  1.000 28.81499  ?  922 HOH   B O    1 
HETATM 13276 O O    . HOH   H 4 .   ? 51.35801 1.46234   25.27747  1.000 25.06895  ?  923 HOH   B O    1 
HETATM 13277 O O    . HOH   H 4 .   ? 64.820   -14.153   9.695     1.000 28.05515  ?  924 HOH   B O    1 
HETATM 13278 O O    . HOH   H 4 .   ? 29.67539 -24.23437 15.63281  1.000 28.79896  ?  925 HOH   B O    1 
HETATM 13279 O O    . HOH   H 4 .   ? 63.23333 -28.67657 24.89818  1.000 30.86746  ?  926 HOH   B O    1 
HETATM 13280 O O    . HOH   H 4 .   ? 56.85838 -12.31948 29.46439  1.000 29.00435  ?  927 HOH   B O    1 
HETATM 13281 O O    . HOH   H 4 .   ? 48.44876 2.37318   -10.73956 1.000 34.59524  ?  928 HOH   B O    1 
HETATM 13282 O O    . HOH   H 4 .   ? 48.98831 12.92566  15.02640  1.000 33.04084  ?  929 HOH   B O    1 
HETATM 13283 O O    . HOH   H 4 .   ? 63.064   -7.169    8.363     1.000 24.38833  ?  930 HOH   B O    1 
HETATM 13284 O O    . HOH   H 4 .   ? 45.80418 -5.32960  28.55491  1.000 34.04216  ?  931 HOH   B O    1 
HETATM 13285 O O    . HOH   H 4 .   ? 38.39080 -31.34193 -8.66564  1.000 9.60877   ?  932 HOH   B O    1 
HETATM 13286 O O    . HOH   H 4 .   ? 43.91243 10.94707  7.76840   1.000 38.95024  ?  933 HOH   B O    1 
HETATM 13287 O O    . HOH   H 4 .   ? 54.64920 -18.60526 40.20935  1.000 38.26848  ?  934 HOH   B O    1 
HETATM 13288 O O    . HOH   H 4 .   ? 57.91405 -20.59275 -14.11670 1.000 25.64576  ?  935 HOH   B O    1 
HETATM 13289 O O    . HOH   H 4 .   ? 35.36072 -22.64573 37.26092  1.000 26.70400  ?  936 HOH   B O    1 
HETATM 13290 O O    . HOH   H 4 .   ? 69.729   -9.652    -9.700    1.000 27.14894  ?  937 HOH   B O    1 
HETATM 13291 O O    . HOH   H 4 .   ? 40.250   -20.186   -24.142   1.000 20.60848  ?  938 HOH   B O    1 
HETATM 13292 O O    . HOH   H 4 .   ? 62.35502 -10.27575 20.15576  1.000 28.26113  ?  939 HOH   B O    1 
HETATM 13293 O O    . HOH   H 4 .   ? 62.37156 -27.01651 22.92220  1.000 24.15366  ?  940 HOH   B O    1 
HETATM 13294 O O    . HOH   H 4 .   ? 26.97218 -24.32222 5.52313   1.000 19.68630  ?  941 HOH   B O    1 
HETATM 13295 O O    . HOH   H 4 .   ? 32.75915 -23.17997 37.50061  1.000 28.31956  ?  942 HOH   B O    1 
HETATM 13296 O O    . HOH   H 4 .   ? 42.12852 -36.87930 3.76208   1.000 25.90524  ?  943 HOH   B O    1 
HETATM 13297 O O    . HOH   H 4 .   ? 59.81475 -15.02931 28.41254  1.000 34.44869  ?  944 HOH   B O    1 
HETATM 13298 O O    . HOH   H 4 .   ? 36.27147 -7.00139  -8.93663  1.000 31.72180  ?  945 HOH   B O    1 
HETATM 13299 O O    . HOH   H 4 .   ? 28.95572 -22.81882 -3.73935  1.000 37.63045  ?  946 HOH   B O    1 
HETATM 13300 O O    . HOH   H 4 .   ? 54.22081 -45.78175 13.66854  1.000 37.32046  ?  947 HOH   B O    1 
HETATM 13301 O O    . HOH   H 4 .   ? 39.59745 8.72259   -12.41485 1.000 40.66033  ?  948 HOH   B O    1 
HETATM 13302 O O    . HOH   H 4 .   ? 53.919   13.361    4.117     1.000 36.05883  ?  949 HOH   B O    1 
HETATM 13303 O O    . HOH   H 4 .   ? 51.75994 14.32375  12.84030  1.000 31.25492  ?  950 HOH   B O    1 
HETATM 13304 O O    . HOH   H 4 .   ? 52.11080 -13.41494 -18.49772 1.000 33.35997  ?  951 HOH   B O    1 
HETATM 13305 O O    . HOH   H 4 .   ? 26.28610 -23.53814 2.04963   1.000 35.68896  ?  952 HOH   B O    1 
HETATM 13306 O O    . HOH   H 4 .   ? 51.57195 -7.14888  31.69489  1.000 32.57743  ?  953 HOH   B O    1 
HETATM 13307 O O    . HOH   H 4 .   ? 27.20262 -23.82779 -2.57345  1.000 34.41816  ?  954 HOH   B O    1 
HETATM 13308 O O    . HOH   H 4 .   ? 55.41602 -1.42438  25.03618  1.000 37.85261  ?  955 HOH   B O    1 
HETATM 13309 O O    . HOH   H 4 .   ? 47.21341 -20.91685 -21.53202 1.000 36.46341  ?  956 HOH   B O    1 
HETATM 13310 O O    . HOH   H 4 .   ? 54.08637 -3.12514  25.00642  1.000 38.05933  ?  957 HOH   B O    1 
HETATM 13311 O O    . HOH   H 4 .   ? 60.98312 -3.23377  17.00181  1.000 23.51911  ?  958 HOH   B O    1 
HETATM 13312 O O    . HOH   H 4 .   ? 48.09803 14.32540  16.78679  1.000 35.58501  ?  959 HOH   B O    1 
HETATM 13313 O O    . HOH   H 4 .   ? 26.08541 -24.01448 -0.83376  1.000 33.19584  ?  960 HOH   B O    1 
HETATM 13314 O O    . HOH   H 4 .   ? 53.47172 -13.76156 31.83364  1.000 26.75852  ?  961 HOH   B O    1 
HETATM 13315 O O    . HOH   H 4 .   ? 53.16220 -3.49820  28.71854  1.000 37.98915  ?  962 HOH   B O    1 
# 
