data_9FIP
# 
_entry.id   9FIP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9FIP         pdb_00009fip 10.2210/pdb9fip/pdb 
WWPDB D_1292138984 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FIP 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              r.hubbard@vernalis.com 
_pdbx_contact_author.name_first         Roderick 
_pdbx_contact_author.name_last          Hubbard 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8233-7461 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baker, L.M.'   1 0000-0003-2002-0941 
'Murray, J.'    2 ?                   
'Hubbard, R.E.' 3 ?                   
'Whitehead, N.' 4 ?                   
# 
_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.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                18993 
_citation.page_last                 19009 
_citation.title                     'Structure-Guided Discovery of Selective USP7 Inhibitors with In Vivo Activity.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01472 
_citation.pdbx_database_id_PubMed   39441669 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasas, A.'      1  ? 
primary 'Ivanschitz, L.' 2  ? 
primary 'Molnar, B.'     3  ? 
primary 'Kiss, A.'       4  ? 
primary 'Baker, L.'      5  ? 
primary 'Fiumana, A.'    6  ? 
primary 'Macias, A.'     7  ? 
primary 'Murray, J.B.'   8  ? 
primary 'Sanders, E.'    9  ? 
primary 'Whitehead, N.'  10 ? 
primary 'Hubbard, R.E.'  11 ? 
primary 'Saunier, C.'    12 ? 
primary 'Monceau, E.'    13 ? 
primary 'Girard, A.M.'   14 ? 
primary 'Rousseau, M.'   15 ? 
primary 'Chanrion, M.'   16 ? 
primary 'Demarles, D.'   17 ? 
primary 'Geneste, O.'    18 ? 
primary 'Weber, C.'      19 ? 
primary 'Lewkowicz, E.'  20 ? 
primary 'Kotschy, A.'    21 ? 
# 
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 'Ubiquitin carboxyl-terminal hydrolase 7'                                                            41148.473 2 
3.4.19.12 ? ? ? 
2 non-polymer syn '3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one' 445.553   2 
?         ? ? ? 
3 water       nat water                                                                                                18.015    
14 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Deubiquitinating enzyme 7,Herpesvirus-associated ubiquitin-specific protease,Ubiquitin thioesterase 7,Ubiquitin-specific-processing protease 7
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_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 '3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one' A1ICU 
3 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   LYS n 
1 4   LYS n 
1 5   HIS n 
1 6   THR n 
1 7   GLY n 
1 8   TYR n 
1 9   VAL n 
1 10  GLY n 
1 11  LEU n 
1 12  LYS n 
1 13  ASN n 
1 14  GLN n 
1 15  GLY n 
1 16  ALA n 
1 17  THR n 
1 18  CYS n 
1 19  TYR n 
1 20  MET n 
1 21  ASN n 
1 22  SER n 
1 23  LEU n 
1 24  LEU n 
1 25  GLN n 
1 26  THR n 
1 27  LEU n 
1 28  PHE n 
1 29  PHE n 
1 30  THR n 
1 31  ASN n 
1 32  GLN n 
1 33  LEU n 
1 34  ARG n 
1 35  LYS n 
1 36  ALA n 
1 37  VAL n 
1 38  TYR n 
1 39  MET n 
1 40  MET n 
1 41  PRO n 
1 42  THR n 
1 43  GLU n 
1 44  GLY n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  SER n 
1 49  LYS n 
1 50  SER n 
1 51  VAL n 
1 52  PRO n 
1 53  LEU n 
1 54  ALA n 
1 55  LEU n 
1 56  GLN n 
1 57  ARG n 
1 58  VAL n 
1 59  PHE n 
1 60  TYR n 
1 61  GLU n 
1 62  LEU n 
1 63  GLN n 
1 64  HIS n 
1 65  SER n 
1 66  ASP n 
1 67  LYS n 
1 68  PRO n 
1 69  VAL n 
1 70  GLY n 
1 71  THR n 
1 72  LYS n 
1 73  LYS n 
1 74  LEU n 
1 75  THR n 
1 76  LYS n 
1 77  SER n 
1 78  PHE n 
1 79  GLY n 
1 80  TRP n 
1 81  GLU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  PHE n 
1 87  MET n 
1 88  GLN n 
1 89  HIS n 
1 90  ASP n 
1 91  VAL n 
1 92  GLN n 
1 93  GLU n 
1 94  LEU n 
1 95  CYS n 
1 96  ARG n 
1 97  VAL n 
1 98  LEU n 
1 99  LEU n 
1 100 ASP n 
1 101 ASN n 
1 102 VAL n 
1 103 GLU n 
1 104 ASN n 
1 105 LYS n 
1 106 MET n 
1 107 LYS n 
1 108 GLY n 
1 109 THR n 
1 110 CYS n 
1 111 VAL n 
1 112 GLU n 
1 113 GLY n 
1 114 THR n 
1 115 ILE n 
1 116 PRO n 
1 117 LYS n 
1 118 LEU n 
1 119 PHE n 
1 120 ARG n 
1 121 GLY n 
1 122 LYS n 
1 123 MET n 
1 124 VAL n 
1 125 SER n 
1 126 TYR n 
1 127 ILE n 
1 128 GLN n 
1 129 CYS n 
1 130 LYS n 
1 131 GLU n 
1 132 VAL n 
1 133 ASP n 
1 134 TYR n 
1 135 ARG n 
1 136 SER n 
1 137 ASP n 
1 138 ARG n 
1 139 ARG n 
1 140 GLU n 
1 141 ASP n 
1 142 TYR n 
1 143 TYR n 
1 144 ASP n 
1 145 ILE n 
1 146 GLN n 
1 147 LEU n 
1 148 SER n 
1 149 ILE n 
1 150 LYS n 
1 151 GLY n 
1 152 LYS n 
1 153 LYS n 
1 154 ASN n 
1 155 ILE n 
1 156 PHE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 VAL n 
1 161 ASP n 
1 162 TYR n 
1 163 VAL n 
1 164 ALA n 
1 165 VAL n 
1 166 GLU n 
1 167 GLN n 
1 168 LEU n 
1 169 ASP n 
1 170 GLY n 
1 171 ASP n 
1 172 ASN n 
1 173 LYS n 
1 174 TYR n 
1 175 ASP n 
1 176 ALA n 
1 177 GLY n 
1 178 GLU n 
1 179 HIS n 
1 180 GLY n 
1 181 LEU n 
1 182 GLN n 
1 183 GLU n 
1 184 ALA n 
1 185 GLU n 
1 186 LYS n 
1 187 GLY n 
1 188 VAL n 
1 189 LYS n 
1 190 PHE n 
1 191 LEU n 
1 192 THR n 
1 193 LEU n 
1 194 PRO n 
1 195 PRO n 
1 196 VAL n 
1 197 LEU n 
1 198 HIS n 
1 199 LEU n 
1 200 GLN n 
1 201 LEU n 
1 202 MET n 
1 203 ARG n 
1 204 PHE n 
1 205 MET n 
1 206 TYR n 
1 207 ASP n 
1 208 PRO n 
1 209 GLN n 
1 210 THR n 
1 211 ASP n 
1 212 GLN n 
1 213 ASN n 
1 214 ILE n 
1 215 LYS n 
1 216 ILE n 
1 217 ASN n 
1 218 ASP n 
1 219 ARG n 
1 220 PHE n 
1 221 GLU n 
1 222 PHE n 
1 223 PRO n 
1 224 GLU n 
1 225 GLN n 
1 226 LEU n 
1 227 PRO n 
1 228 LEU n 
1 229 ASP n 
1 230 GLU n 
1 231 PHE n 
1 232 LEU n 
1 233 GLN n 
1 234 LYS n 
1 235 THR n 
1 236 ASP n 
1 237 PRO n 
1 238 LYS n 
1 239 ASP n 
1 240 PRO n 
1 241 ALA n 
1 242 ASN n 
1 243 TYR n 
1 244 ILE n 
1 245 LEU n 
1 246 HIS n 
1 247 ALA n 
1 248 VAL n 
1 249 LEU n 
1 250 VAL n 
1 251 HIS n 
1 252 SER n 
1 253 GLY n 
1 254 ASP n 
1 255 ASN n 
1 256 HIS n 
1 257 GLY n 
1 258 GLY n 
1 259 HIS n 
1 260 TYR n 
1 261 VAL n 
1 262 VAL n 
1 263 TYR n 
1 264 LEU n 
1 265 ASN n 
1 266 PRO n 
1 267 LYS n 
1 268 GLY n 
1 269 ASP n 
1 270 GLY n 
1 271 LYS n 
1 272 TRP n 
1 273 CYS n 
1 274 LYS n 
1 275 PHE n 
1 276 ASP n 
1 277 ASP n 
1 278 ASP n 
1 279 VAL n 
1 280 VAL n 
1 281 SER n 
1 282 ARG n 
1 283 CYS n 
1 284 THR n 
1 285 LYS n 
1 286 GLU n 
1 287 GLU n 
1 288 ALA n 
1 289 ILE n 
1 290 GLU n 
1 291 HIS n 
1 292 ASN n 
1 293 TYR n 
1 294 GLY n 
1 295 GLY n 
1 296 HIS n 
1 297 ASP n 
1 298 ASP n 
1 299 ASP n 
1 300 LEU n 
1 301 SER n 
1 302 VAL n 
1 303 ARG n 
1 304 HIS n 
1 305 CYS n 
1 306 THR n 
1 307 ASN n 
1 308 ALA n 
1 309 TYR n 
1 310 MET n 
1 311 LEU n 
1 312 VAL n 
1 313 TYR n 
1 314 ILE n 
1 315 ARG n 
1 316 GLU n 
1 317 SER n 
1 318 LYS n 
1 319 LEU n 
1 320 SER n 
1 321 GLU n 
1 322 VAL n 
1 323 LEU n 
1 324 GLN n 
1 325 ALA n 
1 326 VAL n 
1 327 THR n 
1 328 ASP n 
1 329 HIS n 
1 330 ASP n 
1 331 ILE n 
1 332 PRO n 
1 333 GLN n 
1 334 GLN n 
1 335 LEU n 
1 336 VAL n 
1 337 GLU n 
1 338 ARG n 
1 339 LEU n 
1 340 GLN n 
1 341 GLU n 
1 342 GLU n 
1 343 LYS n 
1 344 ARG n 
1 345 ILE n 
1 346 GLU n 
1 347 ALA n 
1 348 GLN n 
1 349 LYS n 
1 350 ARG n 
1 351 LYS n 
1 352 GLU n 
1 353 ARG n 
1 354 GLN n 
1 355 GLU 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                   355 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'USP7, HAUSP' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      '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              pLysS 
_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          PLASMID 
_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 
A1ICU non-polymer         . '3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one' ? 
'C27 H31 N3 O3'  445.553 
ALA   'L-peptide linking' y ALANINE                                                                                              ? 
'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                                                             ? 
'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                           ? 
'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                                      ? 
'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                             ? 
'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                            ? 
'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                                      ? 
'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                                              ? 
'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                                            ? 
'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                                                                                ? 
'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                           ? 
'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                              ? 
'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                                               ? 
'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                                           ? 
'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                        ? 
'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                                              ? 
'C5 H9 N O2'     115.130 
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   206 ?   ?   ?   A . n 
A 1 2   SER 2   207 ?   ?   ?   A . n 
A 1 3   LYS 3   208 ?   ?   ?   A . n 
A 1 4   LYS 4   209 ?   ?   ?   A . n 
A 1 5   HIS 5   210 ?   ?   ?   A . n 
A 1 6   THR 6   211 211 THR THR A . n 
A 1 7   GLY 7   212 212 GLY GLY A . n 
A 1 8   TYR 8   213 213 TYR TYR A . n 
A 1 9   VAL 9   214 214 VAL VAL A . n 
A 1 10  GLY 10  215 215 GLY GLY A . n 
A 1 11  LEU 11  216 216 LEU LEU A . n 
A 1 12  LYS 12  217 217 LYS LYS A . n 
A 1 13  ASN 13  218 218 ASN ASN A . n 
A 1 14  GLN 14  219 219 GLN GLN A . n 
A 1 15  GLY 15  220 220 GLY GLY A . n 
A 1 16  ALA 16  221 221 ALA ALA A . n 
A 1 17  THR 17  222 222 THR THR A . n 
A 1 18  CYS 18  223 223 CYS CYS A . n 
A 1 19  TYR 19  224 224 TYR TYR A . n 
A 1 20  MET 20  225 225 MET MET A . n 
A 1 21  ASN 21  226 226 ASN ASN A . n 
A 1 22  SER 22  227 227 SER SER A . n 
A 1 23  LEU 23  228 228 LEU LEU A . n 
A 1 24  LEU 24  229 229 LEU LEU A . n 
A 1 25  GLN 25  230 230 GLN GLN A . n 
A 1 26  THR 26  231 231 THR THR A . n 
A 1 27  LEU 27  232 232 LEU LEU A . n 
A 1 28  PHE 28  233 233 PHE PHE A . n 
A 1 29  PHE 29  234 234 PHE PHE A . n 
A 1 30  THR 30  235 235 THR THR A . n 
A 1 31  ASN 31  236 236 ASN ASN A . n 
A 1 32  GLN 32  237 237 GLN GLN A . n 
A 1 33  LEU 33  238 238 LEU LEU A . n 
A 1 34  ARG 34  239 239 ARG ARG A . n 
A 1 35  LYS 35  240 240 LYS LYS A . n 
A 1 36  ALA 36  241 241 ALA ALA A . n 
A 1 37  VAL 37  242 242 VAL VAL A . n 
A 1 38  TYR 38  243 243 TYR TYR A . n 
A 1 39  MET 39  244 244 MET MET A . n 
A 1 40  MET 40  245 245 MET MET A . n 
A 1 41  PRO 41  246 246 PRO PRO A . n 
A 1 42  THR 42  247 247 THR THR A . n 
A 1 43  GLU 43  248 248 GLU GLU A . n 
A 1 44  GLY 44  249 249 GLY GLY A . n 
A 1 45  ASP 45  250 250 ASP ASP A . n 
A 1 46  ASP 46  251 251 ASP ASP A . n 
A 1 47  SER 47  252 252 SER SER A . n 
A 1 48  SER 48  253 253 SER SER A . n 
A 1 49  LYS 49  254 254 LYS LYS A . n 
A 1 50  SER 50  255 255 SER SER A . n 
A 1 51  VAL 51  256 256 VAL VAL A . n 
A 1 52  PRO 52  257 257 PRO PRO A . n 
A 1 53  LEU 53  258 258 LEU LEU A . n 
A 1 54  ALA 54  259 259 ALA ALA A . n 
A 1 55  LEU 55  260 260 LEU LEU A . n 
A 1 56  GLN 56  261 261 GLN GLN A . n 
A 1 57  ARG 57  262 262 ARG ARG A . n 
A 1 58  VAL 58  263 263 VAL VAL A . n 
A 1 59  PHE 59  264 264 PHE PHE A . n 
A 1 60  TYR 60  265 265 TYR TYR A . n 
A 1 61  GLU 61  266 266 GLU GLU A . n 
A 1 62  LEU 62  267 267 LEU LEU A . n 
A 1 63  GLN 63  268 268 GLN GLN A . n 
A 1 64  HIS 64  269 269 HIS HIS A . n 
A 1 65  SER 65  270 270 SER SER A . n 
A 1 66  ASP 66  271 271 ASP ASP A . n 
A 1 67  LYS 67  272 272 LYS LYS A . n 
A 1 68  PRO 68  273 273 PRO PRO A . n 
A 1 69  VAL 69  274 274 VAL VAL A . n 
A 1 70  GLY 70  275 275 GLY GLY A . n 
A 1 71  THR 71  276 276 THR THR A . n 
A 1 72  LYS 72  277 277 LYS LYS A . n 
A 1 73  LYS 73  278 278 LYS LYS A . n 
A 1 74  LEU 74  279 279 LEU LEU A . n 
A 1 75  THR 75  280 280 THR THR A . n 
A 1 76  LYS 76  281 281 LYS LYS A . n 
A 1 77  SER 77  282 282 SER SER A . n 
A 1 78  PHE 78  283 283 PHE PHE A . n 
A 1 79  GLY 79  284 284 GLY GLY A . n 
A 1 80  TRP 80  285 285 TRP TRP A . n 
A 1 81  GLU 81  286 286 GLU GLU A . n 
A 1 82  THR 82  287 287 THR THR A . n 
A 1 83  LEU 83  288 288 LEU LEU A . n 
A 1 84  ASP 84  289 289 ASP ASP A . n 
A 1 85  SER 85  290 290 SER SER A . n 
A 1 86  PHE 86  291 291 PHE PHE A . n 
A 1 87  MET 87  292 292 MET MET A . n 
A 1 88  GLN 88  293 293 GLN GLN A . n 
A 1 89  HIS 89  294 294 HIS HIS A . n 
A 1 90  ASP 90  295 295 ASP ASP A . n 
A 1 91  VAL 91  296 296 VAL VAL A . n 
A 1 92  GLN 92  297 297 GLN GLN A . n 
A 1 93  GLU 93  298 298 GLU GLU A . n 
A 1 94  LEU 94  299 299 LEU LEU A . n 
A 1 95  CYS 95  300 300 CYS CYS A . n 
A 1 96  ARG 96  301 301 ARG ARG A . n 
A 1 97  VAL 97  302 302 VAL VAL A . n 
A 1 98  LEU 98  303 303 LEU LEU A . n 
A 1 99  LEU 99  304 304 LEU LEU A . n 
A 1 100 ASP 100 305 305 ASP ASP A . n 
A 1 101 ASN 101 306 306 ASN ASN A . n 
A 1 102 VAL 102 307 307 VAL VAL A . n 
A 1 103 GLU 103 308 308 GLU GLU A . n 
A 1 104 ASN 104 309 309 ASN ASN A . n 
A 1 105 LYS 105 310 310 LYS LYS A . n 
A 1 106 MET 106 311 311 MET MET A . n 
A 1 107 LYS 107 312 312 LYS LYS A . n 
A 1 108 GLY 108 313 313 GLY GLY A . n 
A 1 109 THR 109 314 314 THR THR A . n 
A 1 110 CYS 110 315 315 CYS CYS A . n 
A 1 111 VAL 111 316 316 VAL VAL A . n 
A 1 112 GLU 112 317 317 GLU GLU A . n 
A 1 113 GLY 113 318 318 GLY GLY A . n 
A 1 114 THR 114 319 319 THR THR A . n 
A 1 115 ILE 115 320 320 ILE ILE A . n 
A 1 116 PRO 116 321 321 PRO PRO A . n 
A 1 117 LYS 117 322 322 LYS LYS A . n 
A 1 118 LEU 118 323 323 LEU LEU A . n 
A 1 119 PHE 119 324 324 PHE PHE A . n 
A 1 120 ARG 120 325 325 ARG ARG A . n 
A 1 121 GLY 121 326 326 GLY GLY A . n 
A 1 122 LYS 122 327 327 LYS LYS A . n 
A 1 123 MET 123 328 328 MET MET A . n 
A 1 124 VAL 124 329 329 VAL VAL A . n 
A 1 125 SER 125 330 330 SER SER A . n 
A 1 126 TYR 126 331 331 TYR TYR A . n 
A 1 127 ILE 127 332 332 ILE ILE A . n 
A 1 128 GLN 128 333 333 GLN GLN A . n 
A 1 129 CYS 129 334 334 CYS CYS A . n 
A 1 130 LYS 130 335 335 LYS LYS A . n 
A 1 131 GLU 131 336 336 GLU GLU A . n 
A 1 132 VAL 132 337 337 VAL VAL A . n 
A 1 133 ASP 133 338 338 ASP ASP A . n 
A 1 134 TYR 134 339 339 TYR TYR A . n 
A 1 135 ARG 135 340 340 ARG ARG A . n 
A 1 136 SER 136 341 341 SER SER A . n 
A 1 137 ASP 137 342 342 ASP ASP A . n 
A 1 138 ARG 138 343 343 ARG ARG A . n 
A 1 139 ARG 139 344 344 ARG ARG A . n 
A 1 140 GLU 140 345 345 GLU GLU A . n 
A 1 141 ASP 141 346 346 ASP ASP A . n 
A 1 142 TYR 142 347 347 TYR TYR A . n 
A 1 143 TYR 143 348 348 TYR TYR A . n 
A 1 144 ASP 144 349 349 ASP ASP A . n 
A 1 145 ILE 145 350 350 ILE ILE A . n 
A 1 146 GLN 146 351 351 GLN GLN A . n 
A 1 147 LEU 147 352 352 LEU LEU A . n 
A 1 148 SER 148 353 353 SER SER A . n 
A 1 149 ILE 149 354 354 ILE ILE A . n 
A 1 150 LYS 150 355 355 LYS LYS A . n 
A 1 151 GLY 151 356 356 GLY GLY A . n 
A 1 152 LYS 152 357 357 LYS LYS A . n 
A 1 153 LYS 153 358 358 LYS LYS A . n 
A 1 154 ASN 154 359 359 ASN ASN A . n 
A 1 155 ILE 155 360 360 ILE ILE A . n 
A 1 156 PHE 156 361 361 PHE PHE A . n 
A 1 157 GLU 157 362 362 GLU GLU A . n 
A 1 158 SER 158 363 363 SER SER A . n 
A 1 159 PHE 159 364 364 PHE PHE A . n 
A 1 160 VAL 160 365 365 VAL VAL A . n 
A 1 161 ASP 161 366 366 ASP ASP A . n 
A 1 162 TYR 162 367 367 TYR TYR A . n 
A 1 163 VAL 163 368 368 VAL VAL A . n 
A 1 164 ALA 164 369 369 ALA ALA A . n 
A 1 165 VAL 165 370 370 VAL VAL A . n 
A 1 166 GLU 166 371 371 GLU GLU A . n 
A 1 167 GLN 167 372 372 GLN GLN A . n 
A 1 168 LEU 168 373 373 LEU LEU A . n 
A 1 169 ASP 169 374 374 ASP ASP A . n 
A 1 170 GLY 170 375 375 GLY GLY A . n 
A 1 171 ASP 171 376 376 ASP ASP A . n 
A 1 172 ASN 172 377 377 ASN ASN A . n 
A 1 173 LYS 173 378 378 LYS LYS A . n 
A 1 174 TYR 174 379 379 TYR TYR A . n 
A 1 175 ASP 175 380 380 ASP ASP A . n 
A 1 176 ALA 176 381 381 ALA ALA A . n 
A 1 177 GLY 177 382 382 GLY GLY A . n 
A 1 178 GLU 178 383 383 GLU GLU A . n 
A 1 179 HIS 179 384 384 HIS HIS A . n 
A 1 180 GLY 180 385 385 GLY GLY A . n 
A 1 181 LEU 181 386 386 LEU LEU A . n 
A 1 182 GLN 182 387 387 GLN GLN A . n 
A 1 183 GLU 183 388 388 GLU GLU A . n 
A 1 184 ALA 184 389 389 ALA ALA A . n 
A 1 185 GLU 185 390 390 GLU GLU A . n 
A 1 186 LYS 186 391 391 LYS LYS A . n 
A 1 187 GLY 187 392 392 GLY GLY A . n 
A 1 188 VAL 188 393 393 VAL VAL A . n 
A 1 189 LYS 189 394 394 LYS LYS A . n 
A 1 190 PHE 190 395 395 PHE PHE A . n 
A 1 191 LEU 191 396 396 LEU LEU A . n 
A 1 192 THR 192 397 397 THR THR A . n 
A 1 193 LEU 193 398 398 LEU LEU A . n 
A 1 194 PRO 194 399 399 PRO PRO A . n 
A 1 195 PRO 195 400 400 PRO PRO A . n 
A 1 196 VAL 196 401 401 VAL VAL A . n 
A 1 197 LEU 197 402 402 LEU LEU A . n 
A 1 198 HIS 198 403 403 HIS HIS A . n 
A 1 199 LEU 199 404 404 LEU LEU A . n 
A 1 200 GLN 200 405 405 GLN GLN A . n 
A 1 201 LEU 201 406 406 LEU LEU A . n 
A 1 202 MET 202 407 407 MET MET A . n 
A 1 203 ARG 203 408 408 ARG ARG A . n 
A 1 204 PHE 204 409 409 PHE PHE A . n 
A 1 205 MET 205 410 410 MET MET A . n 
A 1 206 TYR 206 411 411 TYR TYR A . n 
A 1 207 ASP 207 412 412 ASP ASP A . n 
A 1 208 PRO 208 413 413 PRO PRO A . n 
A 1 209 GLN 209 414 414 GLN GLN A . n 
A 1 210 THR 210 415 ?   ?   ?   A . n 
A 1 211 ASP 211 416 ?   ?   ?   A . n 
A 1 212 GLN 212 417 ?   ?   ?   A . n 
A 1 213 ASN 213 418 418 ASN ASN A . n 
A 1 214 ILE 214 419 419 ILE ILE A . n 
A 1 215 LYS 215 420 420 LYS LYS A . n 
A 1 216 ILE 216 421 421 ILE ILE A . n 
A 1 217 ASN 217 422 422 ASN ASN A . n 
A 1 218 ASP 218 423 423 ASP ASP A . n 
A 1 219 ARG 219 424 424 ARG ARG A . n 
A 1 220 PHE 220 425 425 PHE PHE A . n 
A 1 221 GLU 221 426 426 GLU GLU A . n 
A 1 222 PHE 222 427 427 PHE PHE A . n 
A 1 223 PRO 223 428 428 PRO PRO A . n 
A 1 224 GLU 224 429 429 GLU GLU A . n 
A 1 225 GLN 225 430 430 GLN GLN A . n 
A 1 226 LEU 226 431 431 LEU LEU A . n 
A 1 227 PRO 227 432 432 PRO PRO A . n 
A 1 228 LEU 228 433 433 LEU LEU A . n 
A 1 229 ASP 229 434 434 ASP ASP A . n 
A 1 230 GLU 230 435 435 GLU GLU A . n 
A 1 231 PHE 231 436 436 PHE PHE A . n 
A 1 232 LEU 232 437 437 LEU LEU A . n 
A 1 233 GLN 233 438 438 GLN GLN A . n 
A 1 234 LYS 234 439 439 LYS LYS A . n 
A 1 235 THR 235 440 440 THR THR A . n 
A 1 236 ASP 236 441 441 ASP ASP A . n 
A 1 237 PRO 237 442 442 PRO PRO A . n 
A 1 238 LYS 238 443 443 LYS LYS A . n 
A 1 239 ASP 239 444 444 ASP ASP A . n 
A 1 240 PRO 240 445 445 PRO PRO A . n 
A 1 241 ALA 241 446 446 ALA ALA A . n 
A 1 242 ASN 242 447 447 ASN ASN A . n 
A 1 243 TYR 243 448 448 TYR TYR A . n 
A 1 244 ILE 244 449 449 ILE ILE A . n 
A 1 245 LEU 245 450 450 LEU LEU A . n 
A 1 246 HIS 246 451 451 HIS HIS A . n 
A 1 247 ALA 247 452 452 ALA ALA A . n 
A 1 248 VAL 248 453 453 VAL VAL A . n 
A 1 249 LEU 249 454 454 LEU LEU A . n 
A 1 250 VAL 250 455 455 VAL VAL A . n 
A 1 251 HIS 251 456 456 HIS HIS A . n 
A 1 252 SER 252 457 457 SER SER A . n 
A 1 253 GLY 253 458 458 GLY GLY A . n 
A 1 254 ASP 254 459 459 ASP ASP A . n 
A 1 255 ASN 255 460 460 ASN ASN A . n 
A 1 256 HIS 256 461 461 HIS HIS A . n 
A 1 257 GLY 257 462 462 GLY GLY A . n 
A 1 258 GLY 258 463 463 GLY GLY A . n 
A 1 259 HIS 259 464 464 HIS HIS A . n 
A 1 260 TYR 260 465 465 TYR TYR A . n 
A 1 261 VAL 261 466 466 VAL VAL A . n 
A 1 262 VAL 262 467 467 VAL VAL A . n 
A 1 263 TYR 263 468 468 TYR TYR A . n 
A 1 264 LEU 264 469 469 LEU LEU A . n 
A 1 265 ASN 265 470 470 ASN ASN A . n 
A 1 266 PRO 266 471 471 PRO PRO A . n 
A 1 267 LYS 267 472 472 LYS LYS A . n 
A 1 268 GLY 268 473 473 GLY GLY A . n 
A 1 269 ASP 269 474 474 ASP ASP A . n 
A 1 270 GLY 270 475 475 GLY GLY A . n 
A 1 271 LYS 271 476 476 LYS LYS A . n 
A 1 272 TRP 272 477 477 TRP TRP A . n 
A 1 273 CYS 273 478 478 CYS CYS A . n 
A 1 274 LYS 274 479 479 LYS LYS A . n 
A 1 275 PHE 275 480 480 PHE PHE A . n 
A 1 276 ASP 276 481 481 ASP ASP A . n 
A 1 277 ASP 277 482 482 ASP ASP A . n 
A 1 278 ASP 278 483 483 ASP ASP A . n 
A 1 279 VAL 279 484 484 VAL VAL A . n 
A 1 280 VAL 280 485 485 VAL VAL A . n 
A 1 281 SER 281 486 486 SER SER A . n 
A 1 282 ARG 282 487 487 ARG ARG A . n 
A 1 283 CYS 283 488 488 CYS CYS A . n 
A 1 284 THR 284 489 489 THR THR A . n 
A 1 285 LYS 285 490 490 LYS LYS A . n 
A 1 286 GLU 286 491 491 GLU GLU A . n 
A 1 287 GLU 287 492 492 GLU GLU A . n 
A 1 288 ALA 288 493 493 ALA ALA A . n 
A 1 289 ILE 289 494 494 ILE ILE A . n 
A 1 290 GLU 290 495 495 GLU GLU A . n 
A 1 291 HIS 291 496 496 HIS HIS A . n 
A 1 292 ASN 292 497 497 ASN ASN A . n 
A 1 293 TYR 293 498 498 TYR TYR A . n 
A 1 294 GLY 294 499 499 GLY GLY A . n 
A 1 295 GLY 295 500 ?   ?   ?   A . n 
A 1 296 HIS 296 501 ?   ?   ?   A . n 
A 1 297 ASP 297 502 ?   ?   ?   A . n 
A 1 298 ASP 298 503 ?   ?   ?   A . n 
A 1 299 ASP 299 504 ?   ?   ?   A . n 
A 1 300 LEU 300 505 ?   ?   ?   A . n 
A 1 301 SER 301 506 ?   ?   ?   A . n 
A 1 302 VAL 302 507 ?   ?   ?   A . n 
A 1 303 ARG 303 508 ?   ?   ?   A . n 
A 1 304 HIS 304 509 ?   ?   ?   A . n 
A 1 305 CYS 305 510 ?   ?   ?   A . n 
A 1 306 THR 306 511 511 THR THR A . n 
A 1 307 ASN 307 512 512 ASN ASN A . n 
A 1 308 ALA 308 513 513 ALA ALA A . n 
A 1 309 TYR 309 514 514 TYR TYR A . n 
A 1 310 MET 310 515 515 MET MET A . n 
A 1 311 LEU 311 516 516 LEU LEU A . n 
A 1 312 VAL 312 517 517 VAL VAL A . n 
A 1 313 TYR 313 518 518 TYR TYR A . n 
A 1 314 ILE 314 519 519 ILE ILE A . n 
A 1 315 ARG 315 520 520 ARG ARG A . n 
A 1 316 GLU 316 521 521 GLU GLU A . n 
A 1 317 SER 317 522 522 SER SER A . n 
A 1 318 LYS 318 523 523 LYS LYS A . n 
A 1 319 LEU 319 524 524 LEU LEU A . n 
A 1 320 SER 320 525 525 SER SER A . n 
A 1 321 GLU 321 526 526 GLU GLU A . n 
A 1 322 VAL 322 527 527 VAL VAL A . n 
A 1 323 LEU 323 528 528 LEU LEU A . n 
A 1 324 GLN 324 529 529 GLN GLN A . n 
A 1 325 ALA 325 530 530 ALA ALA A . n 
A 1 326 VAL 326 531 531 VAL VAL A . n 
A 1 327 THR 327 532 532 THR THR A . n 
A 1 328 ASP 328 533 533 ASP ASP A . n 
A 1 329 HIS 329 534 534 HIS HIS A . n 
A 1 330 ASP 330 535 535 ASP ASP A . n 
A 1 331 ILE 331 536 536 ILE ILE A . n 
A 1 332 PRO 332 537 537 PRO PRO A . n 
A 1 333 GLN 333 538 538 GLN GLN A . n 
A 1 334 GLN 334 539 539 GLN GLN A . n 
A 1 335 LEU 335 540 540 LEU LEU A . n 
A 1 336 VAL 336 541 541 VAL VAL A . n 
A 1 337 GLU 337 542 542 GLU GLU A . n 
A 1 338 ARG 338 543 543 ARG ARG A . n 
A 1 339 LEU 339 544 544 LEU LEU A . n 
A 1 340 GLN 340 545 545 GLN GLN A . n 
A 1 341 GLU 341 546 546 GLU GLU A . n 
A 1 342 GLU 342 547 547 GLU GLU A . n 
A 1 343 LYS 343 548 548 LYS LYS A . n 
A 1 344 ARG 344 549 549 ARG ARG A . n 
A 1 345 ILE 345 550 550 ILE ILE A . n 
A 1 346 GLU 346 551 551 GLU GLU A . n 
A 1 347 ALA 347 552 552 ALA ALA A . n 
A 1 348 GLN 348 553 553 GLN GLN A . n 
A 1 349 LYS 349 554 554 LYS LYS A . n 
A 1 350 ARG 350 555 ?   ?   ?   A . n 
A 1 351 LYS 351 556 ?   ?   ?   A . n 
A 1 352 GLU 352 557 ?   ?   ?   A . n 
A 1 353 ARG 353 558 ?   ?   ?   A . n 
A 1 354 GLN 354 559 ?   ?   ?   A . n 
A 1 355 GLU 355 560 ?   ?   ?   A . n 
B 1 1   GLY 1   206 ?   ?   ?   B . n 
B 1 2   SER 2   207 ?   ?   ?   B . n 
B 1 3   LYS 3   208 ?   ?   ?   B . n 
B 1 4   LYS 4   209 ?   ?   ?   B . n 
B 1 5   HIS 5   210 210 HIS HIS B . n 
B 1 6   THR 6   211 211 THR THR B . n 
B 1 7   GLY 7   212 212 GLY GLY B . n 
B 1 8   TYR 8   213 213 TYR TYR B . n 
B 1 9   VAL 9   214 214 VAL VAL B . n 
B 1 10  GLY 10  215 215 GLY GLY B . n 
B 1 11  LEU 11  216 216 LEU LEU B . n 
B 1 12  LYS 12  217 217 LYS LYS B . n 
B 1 13  ASN 13  218 218 ASN ASN B . n 
B 1 14  GLN 14  219 219 GLN GLN B . n 
B 1 15  GLY 15  220 220 GLY GLY B . n 
B 1 16  ALA 16  221 221 ALA ALA B . n 
B 1 17  THR 17  222 222 THR THR B . n 
B 1 18  CYS 18  223 223 CYS CYS B . n 
B 1 19  TYR 19  224 224 TYR TYR B . n 
B 1 20  MET 20  225 225 MET MET B . n 
B 1 21  ASN 21  226 226 ASN ASN B . n 
B 1 22  SER 22  227 227 SER SER B . n 
B 1 23  LEU 23  228 228 LEU LEU B . n 
B 1 24  LEU 24  229 229 LEU LEU B . n 
B 1 25  GLN 25  230 230 GLN GLN B . n 
B 1 26  THR 26  231 231 THR THR B . n 
B 1 27  LEU 27  232 232 LEU LEU B . n 
B 1 28  PHE 28  233 233 PHE PHE B . n 
B 1 29  PHE 29  234 234 PHE PHE B . n 
B 1 30  THR 30  235 235 THR THR B . n 
B 1 31  ASN 31  236 236 ASN ASN B . n 
B 1 32  GLN 32  237 237 GLN GLN B . n 
B 1 33  LEU 33  238 238 LEU LEU B . n 
B 1 34  ARG 34  239 239 ARG ARG B . n 
B 1 35  LYS 35  240 240 LYS LYS B . n 
B 1 36  ALA 36  241 241 ALA ALA B . n 
B 1 37  VAL 37  242 242 VAL VAL B . n 
B 1 38  TYR 38  243 243 TYR TYR B . n 
B 1 39  MET 39  244 244 MET MET B . n 
B 1 40  MET 40  245 245 MET MET B . n 
B 1 41  PRO 41  246 246 PRO PRO B . n 
B 1 42  THR 42  247 247 THR THR B . n 
B 1 43  GLU 43  248 248 GLU GLU B . n 
B 1 44  GLY 44  249 249 GLY GLY B . n 
B 1 45  ASP 45  250 250 ASP ASP B . n 
B 1 46  ASP 46  251 251 ASP ASP B . n 
B 1 47  SER 47  252 252 SER SER B . n 
B 1 48  SER 48  253 253 SER SER B . n 
B 1 49  LYS 49  254 254 LYS LYS B . n 
B 1 50  SER 50  255 255 SER SER B . n 
B 1 51  VAL 51  256 256 VAL VAL B . n 
B 1 52  PRO 52  257 257 PRO PRO B . n 
B 1 53  LEU 53  258 258 LEU LEU B . n 
B 1 54  ALA 54  259 259 ALA ALA B . n 
B 1 55  LEU 55  260 260 LEU LEU B . n 
B 1 56  GLN 56  261 261 GLN GLN B . n 
B 1 57  ARG 57  262 262 ARG ARG B . n 
B 1 58  VAL 58  263 263 VAL VAL B . n 
B 1 59  PHE 59  264 264 PHE PHE B . n 
B 1 60  TYR 60  265 265 TYR TYR B . n 
B 1 61  GLU 61  266 266 GLU GLU B . n 
B 1 62  LEU 62  267 267 LEU LEU B . n 
B 1 63  GLN 63  268 268 GLN GLN B . n 
B 1 64  HIS 64  269 269 HIS HIS B . n 
B 1 65  SER 65  270 270 SER SER B . n 
B 1 66  ASP 66  271 271 ASP ASP B . n 
B 1 67  LYS 67  272 272 LYS LYS B . n 
B 1 68  PRO 68  273 273 PRO PRO B . n 
B 1 69  VAL 69  274 274 VAL VAL B . n 
B 1 70  GLY 70  275 275 GLY GLY B . n 
B 1 71  THR 71  276 276 THR THR B . n 
B 1 72  LYS 72  277 277 LYS LYS B . n 
B 1 73  LYS 73  278 278 LYS LYS B . n 
B 1 74  LEU 74  279 279 LEU LEU B . n 
B 1 75  THR 75  280 280 THR THR B . n 
B 1 76  LYS 76  281 281 LYS LYS B . n 
B 1 77  SER 77  282 282 SER SER B . n 
B 1 78  PHE 78  283 283 PHE PHE B . n 
B 1 79  GLY 79  284 284 GLY GLY B . n 
B 1 80  TRP 80  285 285 TRP TRP B . n 
B 1 81  GLU 81  286 286 GLU GLU B . n 
B 1 82  THR 82  287 287 THR THR B . n 
B 1 83  LEU 83  288 288 LEU LEU B . n 
B 1 84  ASP 84  289 289 ASP ASP B . n 
B 1 85  SER 85  290 290 SER SER B . n 
B 1 86  PHE 86  291 291 PHE PHE B . n 
B 1 87  MET 87  292 292 MET MET B . n 
B 1 88  GLN 88  293 293 GLN GLN B . n 
B 1 89  HIS 89  294 294 HIS HIS B . n 
B 1 90  ASP 90  295 295 ASP ASP B . n 
B 1 91  VAL 91  296 296 VAL VAL B . n 
B 1 92  GLN 92  297 297 GLN GLN B . n 
B 1 93  GLU 93  298 298 GLU GLU B . n 
B 1 94  LEU 94  299 299 LEU LEU B . n 
B 1 95  CYS 95  300 300 CYS CYS B . n 
B 1 96  ARG 96  301 301 ARG ARG B . n 
B 1 97  VAL 97  302 302 VAL VAL B . n 
B 1 98  LEU 98  303 303 LEU LEU B . n 
B 1 99  LEU 99  304 304 LEU LEU B . n 
B 1 100 ASP 100 305 305 ASP ASP B . n 
B 1 101 ASN 101 306 306 ASN ASN B . n 
B 1 102 VAL 102 307 307 VAL VAL B . n 
B 1 103 GLU 103 308 308 GLU GLU B . n 
B 1 104 ASN 104 309 309 ASN ASN B . n 
B 1 105 LYS 105 310 310 LYS LYS B . n 
B 1 106 MET 106 311 311 MET MET B . n 
B 1 107 LYS 107 312 312 LYS LYS B . n 
B 1 108 GLY 108 313 313 GLY GLY B . n 
B 1 109 THR 109 314 314 THR THR B . n 
B 1 110 CYS 110 315 315 CYS CYS B . n 
B 1 111 VAL 111 316 316 VAL VAL B . n 
B 1 112 GLU 112 317 317 GLU GLU B . n 
B 1 113 GLY 113 318 318 GLY GLY B . n 
B 1 114 THR 114 319 319 THR THR B . n 
B 1 115 ILE 115 320 320 ILE ILE B . n 
B 1 116 PRO 116 321 321 PRO PRO B . n 
B 1 117 LYS 117 322 322 LYS LYS B . n 
B 1 118 LEU 118 323 323 LEU LEU B . n 
B 1 119 PHE 119 324 324 PHE PHE B . n 
B 1 120 ARG 120 325 325 ARG ARG B . n 
B 1 121 GLY 121 326 326 GLY GLY B . n 
B 1 122 LYS 122 327 327 LYS LYS B . n 
B 1 123 MET 123 328 328 MET MET B . n 
B 1 124 VAL 124 329 329 VAL VAL B . n 
B 1 125 SER 125 330 330 SER SER B . n 
B 1 126 TYR 126 331 331 TYR TYR B . n 
B 1 127 ILE 127 332 332 ILE ILE B . n 
B 1 128 GLN 128 333 333 GLN GLN B . n 
B 1 129 CYS 129 334 334 CYS CYS B . n 
B 1 130 LYS 130 335 335 LYS LYS B . n 
B 1 131 GLU 131 336 336 GLU GLU B . n 
B 1 132 VAL 132 337 337 VAL VAL B . n 
B 1 133 ASP 133 338 338 ASP ASP B . n 
B 1 134 TYR 134 339 339 TYR TYR B . n 
B 1 135 ARG 135 340 340 ARG ARG B . n 
B 1 136 SER 136 341 341 SER SER B . n 
B 1 137 ASP 137 342 342 ASP ASP B . n 
B 1 138 ARG 138 343 343 ARG ARG B . n 
B 1 139 ARG 139 344 344 ARG ARG B . n 
B 1 140 GLU 140 345 345 GLU GLU B . n 
B 1 141 ASP 141 346 346 ASP ASP B . n 
B 1 142 TYR 142 347 347 TYR TYR B . n 
B 1 143 TYR 143 348 348 TYR TYR B . n 
B 1 144 ASP 144 349 349 ASP ASP B . n 
B 1 145 ILE 145 350 350 ILE ILE B . n 
B 1 146 GLN 146 351 351 GLN GLN B . n 
B 1 147 LEU 147 352 352 LEU LEU B . n 
B 1 148 SER 148 353 353 SER SER B . n 
B 1 149 ILE 149 354 354 ILE ILE B . n 
B 1 150 LYS 150 355 355 LYS LYS B . n 
B 1 151 GLY 151 356 356 GLY GLY B . n 
B 1 152 LYS 152 357 357 LYS LYS B . n 
B 1 153 LYS 153 358 358 LYS LYS B . n 
B 1 154 ASN 154 359 359 ASN ASN B . n 
B 1 155 ILE 155 360 360 ILE ILE B . n 
B 1 156 PHE 156 361 361 PHE PHE B . n 
B 1 157 GLU 157 362 362 GLU GLU B . n 
B 1 158 SER 158 363 363 SER SER B . n 
B 1 159 PHE 159 364 364 PHE PHE B . n 
B 1 160 VAL 160 365 365 VAL VAL B . n 
B 1 161 ASP 161 366 366 ASP ASP B . n 
B 1 162 TYR 162 367 367 TYR TYR B . n 
B 1 163 VAL 163 368 368 VAL VAL B . n 
B 1 164 ALA 164 369 369 ALA ALA B . n 
B 1 165 VAL 165 370 370 VAL VAL B . n 
B 1 166 GLU 166 371 371 GLU GLU B . n 
B 1 167 GLN 167 372 372 GLN GLN B . n 
B 1 168 LEU 168 373 373 LEU LEU B . n 
B 1 169 ASP 169 374 374 ASP ASP B . n 
B 1 170 GLY 170 375 375 GLY GLY B . n 
B 1 171 ASP 171 376 376 ASP ASP B . n 
B 1 172 ASN 172 377 377 ASN ASN B . n 
B 1 173 LYS 173 378 378 LYS LYS B . n 
B 1 174 TYR 174 379 379 TYR TYR B . n 
B 1 175 ASP 175 380 380 ASP ASP B . n 
B 1 176 ALA 176 381 381 ALA ALA B . n 
B 1 177 GLY 177 382 382 GLY GLY B . n 
B 1 178 GLU 178 383 383 GLU GLU B . n 
B 1 179 HIS 179 384 384 HIS HIS B . n 
B 1 180 GLY 180 385 385 GLY GLY B . n 
B 1 181 LEU 181 386 386 LEU LEU B . n 
B 1 182 GLN 182 387 387 GLN GLN B . n 
B 1 183 GLU 183 388 388 GLU GLU B . n 
B 1 184 ALA 184 389 389 ALA ALA B . n 
B 1 185 GLU 185 390 390 GLU GLU B . n 
B 1 186 LYS 186 391 391 LYS LYS B . n 
B 1 187 GLY 187 392 392 GLY GLY B . n 
B 1 188 VAL 188 393 393 VAL VAL B . n 
B 1 189 LYS 189 394 394 LYS LYS B . n 
B 1 190 PHE 190 395 395 PHE PHE B . n 
B 1 191 LEU 191 396 396 LEU LEU B . n 
B 1 192 THR 192 397 397 THR THR B . n 
B 1 193 LEU 193 398 398 LEU LEU B . n 
B 1 194 PRO 194 399 399 PRO PRO B . n 
B 1 195 PRO 195 400 400 PRO PRO B . n 
B 1 196 VAL 196 401 401 VAL VAL B . n 
B 1 197 LEU 197 402 402 LEU LEU B . n 
B 1 198 HIS 198 403 403 HIS HIS B . n 
B 1 199 LEU 199 404 404 LEU LEU B . n 
B 1 200 GLN 200 405 405 GLN GLN B . n 
B 1 201 LEU 201 406 406 LEU LEU B . n 
B 1 202 MET 202 407 407 MET MET B . n 
B 1 203 ARG 203 408 408 ARG ARG B . n 
B 1 204 PHE 204 409 409 PHE PHE B . n 
B 1 205 MET 205 410 410 MET MET B . n 
B 1 206 TYR 206 411 411 TYR TYR B . n 
B 1 207 ASP 207 412 412 ASP ASP B . n 
B 1 208 PRO 208 413 413 PRO PRO B . n 
B 1 209 GLN 209 414 414 GLN GLN B . n 
B 1 210 THR 210 415 ?   ?   ?   B . n 
B 1 211 ASP 211 416 ?   ?   ?   B . n 
B 1 212 GLN 212 417 ?   ?   ?   B . n 
B 1 213 ASN 213 418 418 ASN ASN B . n 
B 1 214 ILE 214 419 419 ILE ILE B . n 
B 1 215 LYS 215 420 420 LYS LYS B . n 
B 1 216 ILE 216 421 421 ILE ILE B . n 
B 1 217 ASN 217 422 422 ASN ASN B . n 
B 1 218 ASP 218 423 423 ASP ASP B . n 
B 1 219 ARG 219 424 424 ARG ARG B . n 
B 1 220 PHE 220 425 425 PHE PHE B . n 
B 1 221 GLU 221 426 426 GLU GLU B . n 
B 1 222 PHE 222 427 427 PHE PHE B . n 
B 1 223 PRO 223 428 428 PRO PRO B . n 
B 1 224 GLU 224 429 429 GLU GLU B . n 
B 1 225 GLN 225 430 430 GLN GLN B . n 
B 1 226 LEU 226 431 431 LEU LEU B . n 
B 1 227 PRO 227 432 432 PRO PRO B . n 
B 1 228 LEU 228 433 433 LEU LEU B . n 
B 1 229 ASP 229 434 434 ASP ASP B . n 
B 1 230 GLU 230 435 435 GLU GLU B . n 
B 1 231 PHE 231 436 436 PHE PHE B . n 
B 1 232 LEU 232 437 437 LEU LEU B . n 
B 1 233 GLN 233 438 438 GLN GLN B . n 
B 1 234 LYS 234 439 439 LYS LYS B . n 
B 1 235 THR 235 440 440 THR THR B . n 
B 1 236 ASP 236 441 441 ASP ASP B . n 
B 1 237 PRO 237 442 442 PRO PRO B . n 
B 1 238 LYS 238 443 443 LYS LYS B . n 
B 1 239 ASP 239 444 444 ASP ASP B . n 
B 1 240 PRO 240 445 445 PRO PRO B . n 
B 1 241 ALA 241 446 446 ALA ALA B . n 
B 1 242 ASN 242 447 447 ASN ASN B . n 
B 1 243 TYR 243 448 448 TYR TYR B . n 
B 1 244 ILE 244 449 449 ILE ILE B . n 
B 1 245 LEU 245 450 450 LEU LEU B . n 
B 1 246 HIS 246 451 451 HIS HIS B . n 
B 1 247 ALA 247 452 452 ALA ALA B . n 
B 1 248 VAL 248 453 453 VAL VAL B . n 
B 1 249 LEU 249 454 454 LEU LEU B . n 
B 1 250 VAL 250 455 455 VAL VAL B . n 
B 1 251 HIS 251 456 456 HIS HIS B . n 
B 1 252 SER 252 457 457 SER SER B . n 
B 1 253 GLY 253 458 458 GLY GLY B . n 
B 1 254 ASP 254 459 459 ASP ASP B . n 
B 1 255 ASN 255 460 460 ASN ASN B . n 
B 1 256 HIS 256 461 461 HIS HIS B . n 
B 1 257 GLY 257 462 462 GLY GLY B . n 
B 1 258 GLY 258 463 463 GLY GLY B . n 
B 1 259 HIS 259 464 464 HIS HIS B . n 
B 1 260 TYR 260 465 465 TYR TYR B . n 
B 1 261 VAL 261 466 466 VAL VAL B . n 
B 1 262 VAL 262 467 467 VAL VAL B . n 
B 1 263 TYR 263 468 468 TYR TYR B . n 
B 1 264 LEU 264 469 469 LEU LEU B . n 
B 1 265 ASN 265 470 470 ASN ASN B . n 
B 1 266 PRO 266 471 471 PRO PRO B . n 
B 1 267 LYS 267 472 472 LYS LYS B . n 
B 1 268 GLY 268 473 473 GLY GLY B . n 
B 1 269 ASP 269 474 474 ASP ASP B . n 
B 1 270 GLY 270 475 475 GLY GLY B . n 
B 1 271 LYS 271 476 476 LYS LYS B . n 
B 1 272 TRP 272 477 477 TRP TRP B . n 
B 1 273 CYS 273 478 478 CYS CYS B . n 
B 1 274 LYS 274 479 479 LYS LYS B . n 
B 1 275 PHE 275 480 480 PHE PHE B . n 
B 1 276 ASP 276 481 481 ASP ASP B . n 
B 1 277 ASP 277 482 482 ASP ASP B . n 
B 1 278 ASP 278 483 483 ASP ASP B . n 
B 1 279 VAL 279 484 484 VAL VAL B . n 
B 1 280 VAL 280 485 485 VAL VAL B . n 
B 1 281 SER 281 486 486 SER SER B . n 
B 1 282 ARG 282 487 487 ARG ARG B . n 
B 1 283 CYS 283 488 488 CYS CYS B . n 
B 1 284 THR 284 489 489 THR THR B . n 
B 1 285 LYS 285 490 490 LYS LYS B . n 
B 1 286 GLU 286 491 491 GLU GLU B . n 
B 1 287 GLU 287 492 492 GLU GLU B . n 
B 1 288 ALA 288 493 493 ALA ALA B . n 
B 1 289 ILE 289 494 494 ILE ILE B . n 
B 1 290 GLU 290 495 495 GLU GLU B . n 
B 1 291 HIS 291 496 496 HIS HIS B . n 
B 1 292 ASN 292 497 497 ASN ASN B . n 
B 1 293 TYR 293 498 498 TYR TYR B . n 
B 1 294 GLY 294 499 499 GLY GLY B . n 
B 1 295 GLY 295 500 500 GLY GLY B . n 
B 1 296 HIS 296 501 ?   ?   ?   B . n 
B 1 297 ASP 297 502 ?   ?   ?   B . n 
B 1 298 ASP 298 503 ?   ?   ?   B . n 
B 1 299 ASP 299 504 ?   ?   ?   B . n 
B 1 300 LEU 300 505 ?   ?   ?   B . n 
B 1 301 SER 301 506 ?   ?   ?   B . n 
B 1 302 VAL 302 507 ?   ?   ?   B . n 
B 1 303 ARG 303 508 508 ARG ALA B . n 
B 1 304 HIS 304 509 509 HIS HIS B . n 
B 1 305 CYS 305 510 510 CYS CYS B . n 
B 1 306 THR 306 511 511 THR THR B . n 
B 1 307 ASN 307 512 512 ASN ASN B . n 
B 1 308 ALA 308 513 513 ALA ALA B . n 
B 1 309 TYR 309 514 514 TYR TYR B . n 
B 1 310 MET 310 515 515 MET MET B . n 
B 1 311 LEU 311 516 516 LEU LEU B . n 
B 1 312 VAL 312 517 517 VAL VAL B . n 
B 1 313 TYR 313 518 518 TYR TYR B . n 
B 1 314 ILE 314 519 519 ILE ILE B . n 
B 1 315 ARG 315 520 520 ARG ARG B . n 
B 1 316 GLU 316 521 521 GLU GLU B . n 
B 1 317 SER 317 522 522 SER SER B . n 
B 1 318 LYS 318 523 523 LYS LYS B . n 
B 1 319 LEU 319 524 524 LEU LEU B . n 
B 1 320 SER 320 525 525 SER SER B . n 
B 1 321 GLU 321 526 526 GLU GLU B . n 
B 1 322 VAL 322 527 527 VAL VAL B . n 
B 1 323 LEU 323 528 528 LEU LEU B . n 
B 1 324 GLN 324 529 529 GLN GLN B . n 
B 1 325 ALA 325 530 530 ALA ALA B . n 
B 1 326 VAL 326 531 531 VAL VAL B . n 
B 1 327 THR 327 532 532 THR THR B . n 
B 1 328 ASP 328 533 533 ASP ASP B . n 
B 1 329 HIS 329 534 534 HIS HIS B . n 
B 1 330 ASP 330 535 535 ASP ASP B . n 
B 1 331 ILE 331 536 536 ILE ILE B . n 
B 1 332 PRO 332 537 537 PRO PRO B . n 
B 1 333 GLN 333 538 538 GLN GLN B . n 
B 1 334 GLN 334 539 539 GLN GLN B . n 
B 1 335 LEU 335 540 540 LEU LEU B . n 
B 1 336 VAL 336 541 541 VAL VAL B . n 
B 1 337 GLU 337 542 542 GLU GLU B . n 
B 1 338 ARG 338 543 543 ARG ARG B . n 
B 1 339 LEU 339 544 544 LEU LEU B . n 
B 1 340 GLN 340 545 545 GLN GLN B . n 
B 1 341 GLU 341 546 546 GLU GLU B . n 
B 1 342 GLU 342 547 547 GLU GLU B . n 
B 1 343 LYS 343 548 548 LYS LYS B . n 
B 1 344 ARG 344 549 549 ARG ARG B . n 
B 1 345 ILE 345 550 550 ILE ILE B . n 
B 1 346 GLU 346 551 551 GLU GLU B . n 
B 1 347 ALA 347 552 552 ALA ALA B . n 
B 1 348 GLN 348 553 553 GLN GLN B . n 
B 1 349 LYS 349 554 554 LYS LYS B . n 
B 1 350 ARG 350 555 555 ARG ARG B . n 
B 1 351 LYS 351 556 ?   ?   ?   B . n 
B 1 352 GLU 352 557 ?   ?   ?   B . n 
B 1 353 ARG 353 558 ?   ?   ?   B . n 
B 1 354 GLN 354 559 ?   ?   ?   B . n 
B 1 355 GLU 355 560 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ICU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICU 
_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 A1ICU 1 601 1  A1ICU UA5 A . 
D 2 A1ICU 1 601 1  A1ICU UA5 B . 
E 3 HOH   1 701 20 HOH   HOH A . 
E 3 HOH   2 702 19 HOH   HOH A . 
E 3 HOH   3 703 9  HOH   HOH A . 
E 3 HOH   4 704 10 HOH   HOH A . 
E 3 HOH   5 705 8  HOH   HOH A . 
E 3 HOH   6 706 14 HOH   HOH A . 
F 3 HOH   1 701 4  HOH   HOH B . 
F 3 HOH   2 702 18 HOH   HOH B . 
F 3 HOH   3 703 6  HOH   HOH B . 
F 3 HOH   4 704 11 HOH   HOH B . 
F 3 HOH   5 705 16 HOH   HOH B . 
F 3 HOH   6 706 21 HOH   HOH B . 
F 3 HOH   7 707 17 HOH   HOH B . 
F 3 HOH   8 708 15 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B ARG 508 ? CG  ? B ARG 303 CG  
2 1 Y 1 B ARG 508 ? CD  ? B ARG 303 CD  
3 1 Y 1 B ARG 508 ? NE  ? B ARG 303 NE  
4 1 Y 1 B ARG 508 ? CZ  ? B ARG 303 CZ  
5 1 Y 1 B ARG 508 ? NH1 ? B ARG 303 NH1 
6 1 Y 1 B ARG 508 ? NH2 ? B ARG 303 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AMoRE  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FIP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     75.05 
_cell.length_a_esd                 ? 
_cell.length_b                     68.28 
_cell.length_b_esd                 ? 
_cell.length_c                     77.66 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FIP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_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                   9FIP 
_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             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.10 
_exptl_crystal.description                  Plates 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;23% peg 3350,
0.6 M sodium formate,
10 mM DTT
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_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         2012-10-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9763 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FIP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.06 
_reflns.d_resolution_low                               77.61 
_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                                     14565 
_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                           96.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.6 
_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                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.108 
_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                                    3.06 
_reflns_shell.d_res_low                                     3.14 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1101 
_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                               3.0 
_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                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.619 
_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]                            -4.248 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -3.557 
_refine.aniso_B[2][2]                            -1.747 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            6.229 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               91.285 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.926 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FIP 
_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                            3.060 
_refine.ls_d_res_low                             77.61 
_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                     14514 
_refine.ls_number_reflns_R_free                  731 
_refine.ls_number_reflns_R_work                  13783 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.586 
_refine.ls_percent_reflns_R_free                 5.037 
_refine.ls_R_factor_all                          0.174 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2639 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1694 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.525 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             25.815 
_refine.overall_SU_ML                            0.439 
_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                       3.060 
_refine_hist.d_res_low                        77.61 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               5490 
_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        5410 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_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' ? 0.005  0.012   5596  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016   5247  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.525  1.870   7550  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.530  1.802   12130 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.279  5.000   660   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.272  5.000   27    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.295 10.000  1012  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.112 10.000  285   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200   803   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020   6477  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020   1269  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200   1083  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200   5015  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200   2565  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200   3026  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200   134   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200   1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200   9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200   44    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.379  0.200   5     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200   1     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 7.483  8.768   2658  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.467  8.769   2658  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 11.229 15.740  3312  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 11.227 15.742  3313  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.369  9.519   2938  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.368  9.518   2939  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 13.054 17.144  4238  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 13.053 17.144  4239  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 18.052 106.296 22504 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 18.052 106.295 22505 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.050   9312  ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.22296 ? 0.05005 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.22296 ? 0.05005 2 'Local ncs' ? A ? ? ? 1 
# 
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' 3.060  3.139  . . 53 1038 97.9354 . . . . 0.284 . . . . . . . . . . . 0.459 
'X-RAY DIFFRACTION' 3.139  3.225  . . 61 981  98.1168 . . . . 0.256 . . . . . . . . . . . 0.337 
'X-RAY DIFFRACTION' 3.225  3.319  . . 57 959  97.9749 . . . . 0.234 . . . . . . . . . . . 0.300 
'X-RAY DIFFRACTION' 3.319  3.421  . . 56 961  98.3559 . . . . 0.220 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 3.421  3.533  . . 40 906  97.6264 . . . . 0.215 . . . . . . . . . . . 0.306 
'X-RAY DIFFRACTION' 3.533  3.656  . . 52 858  96.2963 . . . . 0.213 . . . . . . . . . . . 0.331 
'X-RAY DIFFRACTION' 3.656  3.794  . . 38 848  95.1665 . . . . 0.203 . . . . . . . . . . . 0.329 
'X-RAY DIFFRACTION' 3.794  3.948  . . 47 795  96.3387 . . . . 0.179 . . . . . . . . . . . 0.279 
'X-RAY DIFFRACTION' 3.948  4.124  . . 40 777  96.1176 . . . . 0.154 . . . . . . . . . . . 0.287 
'X-RAY DIFFRACTION' 4.124  4.324  . . 42 729  94.4853 . . . . 0.137 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 4.324  4.557  . . 40 697  94.7301 . . . . 0.130 . . . . . . . . . . . 0.173 
'X-RAY DIFFRACTION' 4.557  4.833  . . 30 678  96.0651 . . . . 0.120 . . . . . . . . . . . 0.180 
'X-RAY DIFFRACTION' 4.833  5.165  . . 30 631  95.9361 . . . . 0.127 . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 5.165  5.577  . . 32 583  95.3488 . . . . 0.153 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 5.577  6.106  . . 27 544  96.4527 . . . . 0.180 . . . . . . . . . . . 0.473 
'X-RAY DIFFRACTION' 6.106  6.821  . . 27 502  95.8333 . . . . 0.177 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 6.821  7.866  . . 23 436  96.6316 . . . . 0.140 . . . . . . . . . . . 0.227 
'X-RAY DIFFRACTION' 7.866  9.610  . . 19 373  95.3771 . . . . 0.128 . . . . . . . . . . . 0.210 
'X-RAY DIFFRACTION' 9.610  13.487 . . 10 304  97.2136 . . . . 0.135 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 13.487 77.61  . . 7  183  98.4456 . . . . 0.280 . . . . . . . . . . . 0.176 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A THR 6 . A LYS 349 . A THR 211 A LYS 554 ? ? 
1 2 1 A THR 6 . A LYS 349 . A THR 211 A LYS 554 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FIP 
_struct.title                        'Structure-guided discovery of selective USP7 inhibitors with in vivo activity' 
_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        9FIP 
_struct_keywords.text            'HAUSP, USP7, SBDD, HYDROLASE-HYDROLASE INHIBITOR COMPLEX, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UBP7_HUMAN 
_struct_ref.pdbx_db_accession          Q93009 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGWE
TLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFVD
YVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDPA
NYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLSE
VLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_struct_ref.pdbx_align_begin           207 
# 
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 9FIP A 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
2 1 9FIP B 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
# 
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 9FIP GLY A 1 ? UNP Q93009 ? ? 'expression tag' 206 1 
2 9FIP GLY B 1 ? UNP Q93009 ? ? 'expression tag' 206 2 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_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 TYR A 19  ? PHE A 29  ? TYR A 224 PHE A 234 1 ? 11 
HELX_P HELX_P2  AA2 THR A 30  ? MET A 39  ? THR A 235 MET A 244 1 ? 10 
HELX_P HELX_P3  AA3 SER A 50  ? SER A 65  ? SER A 255 SER A 270 1 ? 16 
HELX_P HELX_P4  AA4 THR A 71  ? GLY A 79  ? THR A 276 GLY A 284 1 ? 9  
HELX_P HELX_P5  AA5 ASP A 90  ? MET A 106 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P6  AA6 GLY A 113 ? ARG A 120 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 154 ? VAL A 163 ? ASN A 359 VAL A 368 1 ? 10 
HELX_P HELX_P8  AA8 ASP A 229 ? LEU A 232 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P9  AA9 THR A 284 ? ILE A 289 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P10 AB1 GLU A 290 ? TYR A 293 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P11 AB2 LYS A 318 ? LEU A 323 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P12 AB3 PRO A 332 ? GLU A 346 ? PRO A 537 GLU A 551 1 ? 15 
HELX_P HELX_P13 AB4 TYR B 19  ? PHE B 29  ? TYR B 224 PHE B 234 1 ? 11 
HELX_P HELX_P14 AB5 THR B 30  ? MET B 39  ? THR B 235 MET B 244 1 ? 10 
HELX_P HELX_P15 AB6 SER B 50  ? SER B 65  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P16 AB7 THR B 71  ? GLY B 79  ? THR B 276 GLY B 284 1 ? 9  
HELX_P HELX_P17 AB8 LEU B 83  ? GLN B 88  ? LEU B 288 GLN B 293 1 ? 6  
HELX_P HELX_P18 AB9 ASP B 90  ? LYS B 107 ? ASP B 295 LYS B 312 1 ? 18 
HELX_P HELX_P19 AC1 GLY B 113 ? ARG B 120 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P20 AC2 ASN B 154 ? ALA B 164 ? ASN B 359 ALA B 369 1 ? 11 
HELX_P HELX_P21 AC3 GLY B 177 ? HIS B 179 ? GLY B 382 HIS B 384 5 ? 3  
HELX_P HELX_P22 AC4 ASP B 229 ? LEU B 232 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P23 AC5 THR B 284 ? ILE B 289 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P24 AC6 GLU B 290 ? TYR B 293 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P25 AC7 LYS B 318 ? LEU B 323 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P26 AC8 THR B 327 ? ILE B 331 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P27 AC9 PRO B 332 ? GLN B 348 ? PRO B 537 GLN B 553 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 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 ARG A 135 ? TYR A 142 ? ARG A 340 TYR A 347 
AA1 2 GLY A 121 ? CYS A 129 ? GLY A 326 CYS A 334 
AA1 3 ALA A 184 ? THR A 192 ? ALA A 389 THR A 397 
AA1 4 GLU A 166 ? LEU A 168 ? GLU A 371 LEU A 373 
AA2 1 ILE A 145 ? LEU A 147 ? ILE A 350 LEU A 352 
AA2 2 VAL A 196 ? LEU A 201 ? VAL A 401 LEU A 406 
AA2 3 ASN A 307 ? ARG A 315 ? ASN A 512 ARG A 520 
AA2 4 ASN A 242 ? GLY A 253 ? ASN A 447 GLY A 458 
AA2 5 GLN A 225 ? PRO A 227 ? GLN A 430 PRO A 432 
AA3 1 ILE A 145 ? LEU A 147 ? ILE A 350 LEU A 352 
AA3 2 VAL A 196 ? LEU A 201 ? VAL A 401 LEU A 406 
AA3 3 ASN A 307 ? ARG A 315 ? ASN A 512 ARG A 520 
AA3 4 ASN A 242 ? GLY A 253 ? ASN A 447 GLY A 458 
AA3 5 GLY A 258 ? LEU A 264 ? GLY A 463 LEU A 469 
AA3 6 CYS A 273 ? ASP A 276 ? CYS A 478 ASP A 481 
AA3 7 VAL A 279 ? ARG A 282 ? VAL A 484 ARG A 487 
AA4 1 TYR A 174 ? GLY A 177 ? TYR A 379 GLY A 382 
AA4 2 GLY A 180 ? GLN A 182 ? GLY A 385 GLN A 387 
AA5 1 ARG B 135 ? TYR B 142 ? ARG B 340 TYR B 347 
AA5 2 GLY B 121 ? CYS B 129 ? GLY B 326 CYS B 334 
AA5 3 ALA B 184 ? THR B 192 ? ALA B 389 THR B 397 
AA5 4 GLU B 166 ? LEU B 168 ? GLU B 371 LEU B 373 
AA6 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA6 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA6 3 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA6 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA6 5 GLN B 225 ? PRO B 227 ? GLN B 430 PRO B 432 
AA7 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA7 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA7 3 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA7 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA7 5 HIS B 259 ? LEU B 264 ? HIS B 464 LEU B 469 
AA7 6 CYS B 273 ? ASP B 276 ? CYS B 478 ASP B 481 
AA7 7 VAL B 279 ? ARG B 282 ? VAL B 484 ARG B 487 
AA8 1 TYR B 174 ? ASP B 175 ? TYR B 379 ASP B 380 
AA8 2 LEU B 181 ? GLN B 182 ? LEU B 386 GLN B 387 
# 
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 SER A 136 ? O SER A 341 N ILE A 127 ? N ILE A 332 
AA1 2 3 N VAL A 124 ? N VAL A 329 O LYS A 189 ? O LYS A 394 
AA1 3 4 O LYS A 186 ? O LYS A 391 N GLU A 166 ? N GLU A 371 
AA2 1 2 N ILE A 145 ? N ILE A 350 O GLN A 200 ? O GLN A 405 
AA2 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA2 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA2 4 5 O TYR A 243 ? O TYR A 448 N LEU A 226 ? N LEU A 431 
AA3 1 2 N ILE A 145 ? N ILE A 350 O GLN A 200 ? O GLN A 405 
AA3 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA3 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA3 4 5 N VAL A 250 ? N VAL A 455 O VAL A 261 ? O VAL A 466 
AA3 5 6 N LEU A 264 ? N LEU A 469 O CYS A 273 ? O CYS A 478 
AA3 6 7 N LYS A 274 ? N LYS A 479 O SER A 281 ? O SER A 486 
AA4 1 2 N TYR A 174 ? N TYR A 379 O GLN A 182 ? O GLN A 387 
AA5 1 2 O ARG B 138 ? O ARG B 343 N SER B 125 ? N SER B 330 
AA5 2 3 N GLN B 128 ? N GLN B 333 O GLU B 185 ? O GLU B 390 
AA5 3 4 O LYS B 186 ? O LYS B 391 N GLU B 166 ? N GLU B 371 
AA6 1 2 N ILE B 145 ? N ILE B 350 O GLN B 200 ? O GLN B 405 
AA6 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA6 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA6 4 5 O TYR B 243 ? O TYR B 448 N LEU B 226 ? N LEU B 431 
AA7 1 2 N ILE B 145 ? N ILE B 350 O GLN B 200 ? O GLN B 405 
AA7 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA7 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA7 4 5 N SER B 252 ? N SER B 457 O HIS B 259 ? O HIS B 464 
AA7 5 6 N LEU B 264 ? N LEU B 469 O CYS B 273 ? O CYS B 478 
AA7 6 7 N ASP B 276 ? N ASP B 481 O VAL B 279 ? O VAL B 484 
AA8 1 2 N TYR B 174 ? N TYR B 379 O GLN B 182 ? O GLN B 387 
# 
_pdbx_entry_details.entry_id                   9FIP 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 H  A GLY 313 ? ? OE1 A GLU   317 ? ? 1.56 
2 1 OH A TYR 465 ? ? O3  A A1ICU 601 ? ? 2.16 
3 1 OH B TYR 465 ? ? O3  B A1ICU 601 ? ? 2.17 
# 
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   B GLU 383 ? ? 1_555 HE21 B GLN 553 ? ? 1_655 1.38 
2 1 HD1 B HIS 210 ? ? 1_555 OE1  B GLN 553 ? ? 2_755 1.56 
3 1 O   B GLU 383 ? ? 1_555 NE2  B GLN 553 ? ? 1_655 2.13 
# 
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 GLN A 219 ? ? -119.44 56.73   
2  1 ALA A 221 ? ? -94.24  52.14   
3  1 CYS A 223 ? ? 48.26   -119.20 
4  1 PRO A 273 ? ? -36.04  139.89  
5  1 THR A 276 ? ? -149.54 21.09   
6  1 GLU A 286 ? ? -143.34 11.53   
7  1 ASP A 289 ? ? -149.96 30.51   
8  1 LYS A 335 ? ? -76.85  -74.80  
9  1 ILE A 354 ? ? -134.59 -42.01  
10 1 LEU A 373 ? ? -118.22 72.22   
11 1 ASP A 376 ? ? 78.11   -17.85  
12 1 ASN A 377 ? ? -143.65 28.66   
13 1 MET A 410 ? ? -97.35  -130.27 
14 1 TYR A 411 ? ? -143.76 -126.60 
15 1 LYS A 443 ? ? 83.77   -8.85   
16 1 ASP A 444 ? ? -150.11 82.57   
17 1 ASP A 459 ? ? -152.80 -148.55 
18 1 ASP A 482 ? ? 48.00   -103.53 
19 1 ILE A 494 ? ? -95.79  -78.39  
20 1 GLU A 551 ? ? -79.04  40.46   
21 1 ALA B 221 ? ? -98.04  59.32   
22 1 CYS B 223 ? ? 61.19   -110.89 
23 1 THR B 247 ? ? -151.49 19.54   
24 1 PRO B 273 ? ? -36.47  141.67  
25 1 ASP B 338 ? ? -113.25 75.81   
26 1 MET B 410 ? ? -97.15  -153.03 
27 1 TYR B 411 ? ? -102.51 -150.46 
28 1 ALA B 446 ? ? -107.77 68.25   
29 1 ASP B 482 ? ? 52.95   -112.56 
30 1 ILE B 494 ? ? -101.75 -80.60  
31 1 HIS B 509 ? ? -137.21 -110.72 
32 1 CYS B 510 ? ? 42.75   -124.17 
33 1 LYS B 554 ? ? -107.07 -89.56  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     344 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.171 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 206 ? A GLY 1   
2  1 Y 1 A SER 207 ? A SER 2   
3  1 Y 1 A LYS 208 ? A LYS 3   
4  1 Y 1 A LYS 209 ? A LYS 4   
5  1 Y 1 A HIS 210 ? A HIS 5   
6  1 Y 1 A THR 415 ? A THR 210 
7  1 Y 1 A ASP 416 ? A ASP 211 
8  1 Y 1 A GLN 417 ? A GLN 212 
9  1 Y 1 A GLY 500 ? A GLY 295 
10 1 Y 1 A HIS 501 ? A HIS 296 
11 1 Y 1 A ASP 502 ? A ASP 297 
12 1 Y 1 A ASP 503 ? A ASP 298 
13 1 Y 1 A ASP 504 ? A ASP 299 
14 1 Y 1 A LEU 505 ? A LEU 300 
15 1 Y 1 A SER 506 ? A SER 301 
16 1 Y 1 A VAL 507 ? A VAL 302 
17 1 Y 1 A ARG 508 ? A ARG 303 
18 1 Y 1 A HIS 509 ? A HIS 304 
19 1 Y 1 A CYS 510 ? A CYS 305 
20 1 Y 1 A ARG 555 ? A ARG 350 
21 1 Y 1 A LYS 556 ? A LYS 351 
22 1 Y 1 A GLU 557 ? A GLU 352 
23 1 Y 1 A ARG 558 ? A ARG 353 
24 1 Y 1 A GLN 559 ? A GLN 354 
25 1 Y 1 A GLU 560 ? A GLU 355 
26 1 Y 1 B GLY 206 ? B GLY 1   
27 1 Y 1 B SER 207 ? B SER 2   
28 1 Y 1 B LYS 208 ? B LYS 3   
29 1 Y 1 B LYS 209 ? B LYS 4   
30 1 Y 1 B THR 415 ? B THR 210 
31 1 Y 1 B ASP 416 ? B ASP 211 
32 1 Y 1 B GLN 417 ? B GLN 212 
33 1 Y 1 B HIS 501 ? B HIS 296 
34 1 Y 1 B ASP 502 ? B ASP 297 
35 1 Y 1 B ASP 503 ? B ASP 298 
36 1 Y 1 B ASP 504 ? B ASP 299 
37 1 Y 1 B LEU 505 ? B LEU 300 
38 1 Y 1 B SER 506 ? B SER 301 
39 1 Y 1 B VAL 507 ? B VAL 302 
40 1 Y 1 B LYS 556 ? B LYS 351 
41 1 Y 1 B GLU 557 ? B GLU 352 
42 1 Y 1 B ARG 558 ? B ARG 353 
43 1 Y 1 B GLN 559 ? B GLN 354 
44 1 Y 1 B GLU 560 ? B GLU 355 
# 
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 
A1ICU O3   O N N 1   
A1ICU O1   O N N 2   
A1ICU O2   O N N 3   
A1ICU N1   N N N 4   
A1ICU C3   C Y N 5   
A1ICU C6   C Y N 6   
A1ICU C2   C Y N 7   
A1ICU C5   C Y N 8   
A1ICU C7   C N N 9   
A1ICU C8   C N N 10  
A1ICU C4   C Y N 11  
A1ICU C1   C Y N 12  
A1ICU C15  C N N 13  
A1ICU N3   N N N 14  
A1ICU C12  C N N 15  
A1ICU C11  C N N 16  
A1ICU C13  C N N 17  
A1ICU C14  C N N 18  
A1ICU C10  C N N 19  
A1ICU C9   C N N 20  
A1ICU N2   N N N 21  
A1ICU C16  C N R 22  
A1ICU C21  C N N 23  
A1ICU C20  C N N 24  
A1ICU C19  C N N 25  
A1ICU C18  C N N 26  
A1ICU C17  C N R 27  
A1ICU C22  C Y N 28  
A1ICU C27  C Y N 29  
A1ICU C26  C Y N 30  
A1ICU C25  C Y N 31  
A1ICU C24  C Y N 32  
A1ICU C23  C Y N 33  
A1ICU H16  H N N 34  
A1ICU H3   H N N 35  
A1ICU H2   H N N 36  
A1ICU H5   H N N 37  
A1ICU H4   H N N 38  
A1ICU H1   H N N 39  
A1ICU H11  H N N 40  
A1ICU H10  H N N 41  
A1ICU H9   H N N 42  
A1ICU H8   H N N 43  
A1ICU H12  H N N 44  
A1ICU H13  H N N 45  
A1ICU H15  H N N 46  
A1ICU H14  H N N 47  
A1ICU H7   H N N 48  
A1ICU H6   H N N 49  
A1ICU H17  H N N 50  
A1ICU H26  H N N 51  
A1ICU H25  H N N 52  
A1ICU H23  H N N 53  
A1ICU H24  H N N 54  
A1ICU H22  H N N 55  
A1ICU H21  H N N 56  
A1ICU H20  H N N 57  
A1ICU H19  H N N 58  
A1ICU H18  H N N 59  
A1ICU H31  H N N 60  
A1ICU H30  H N N 61  
A1ICU H29  H N N 62  
A1ICU H28  H N N 63  
A1ICU H27  H N N 64  
ALA   N    N N N 65  
ALA   CA   C N S 66  
ALA   C    C N N 67  
ALA   O    O N N 68  
ALA   CB   C N N 69  
ALA   OXT  O N N 70  
ALA   H    H N N 71  
ALA   H2   H N N 72  
ALA   HA   H N N 73  
ALA   HB1  H N N 74  
ALA   HB2  H N N 75  
ALA   HB3  H N N 76  
ALA   HXT  H N N 77  
ARG   N    N N N 78  
ARG   CA   C N S 79  
ARG   C    C N N 80  
ARG   O    O N N 81  
ARG   CB   C N N 82  
ARG   CG   C N N 83  
ARG   CD   C N N 84  
ARG   NE   N N N 85  
ARG   CZ   C N N 86  
ARG   NH1  N N N 87  
ARG   NH2  N N N 88  
ARG   OXT  O N N 89  
ARG   H    H N N 90  
ARG   H2   H N N 91  
ARG   HA   H N N 92  
ARG   HB2  H N N 93  
ARG   HB3  H N N 94  
ARG   HG2  H N N 95  
ARG   HG3  H N N 96  
ARG   HD2  H N N 97  
ARG   HD3  H N N 98  
ARG   HE   H N N 99  
ARG   HH11 H N N 100 
ARG   HH12 H N N 101 
ARG   HH21 H N N 102 
ARG   HH22 H N N 103 
ARG   HXT  H N N 104 
ASN   N    N N N 105 
ASN   CA   C N S 106 
ASN   C    C N N 107 
ASN   O    O N N 108 
ASN   CB   C N N 109 
ASN   CG   C N N 110 
ASN   OD1  O N N 111 
ASN   ND2  N N N 112 
ASN   OXT  O N N 113 
ASN   H    H N N 114 
ASN   H2   H N N 115 
ASN   HA   H N N 116 
ASN   HB2  H N N 117 
ASN   HB3  H N N 118 
ASN   HD21 H N N 119 
ASN   HD22 H N N 120 
ASN   HXT  H N N 121 
ASP   N    N N N 122 
ASP   CA   C N S 123 
ASP   C    C N N 124 
ASP   O    O N N 125 
ASP   CB   C N N 126 
ASP   CG   C N N 127 
ASP   OD1  O N N 128 
ASP   OD2  O N N 129 
ASP   OXT  O N N 130 
ASP   H    H N N 131 
ASP   H2   H N N 132 
ASP   HA   H N N 133 
ASP   HB2  H N N 134 
ASP   HB3  H N N 135 
ASP   HD2  H N N 136 
ASP   HXT  H N N 137 
CYS   N    N N N 138 
CYS   CA   C N R 139 
CYS   C    C N N 140 
CYS   O    O N N 141 
CYS   CB   C N N 142 
CYS   SG   S N N 143 
CYS   OXT  O N N 144 
CYS   H    H N N 145 
CYS   H2   H N N 146 
CYS   HA   H N N 147 
CYS   HB2  H N N 148 
CYS   HB3  H N N 149 
CYS   HG   H N N 150 
CYS   HXT  H N N 151 
GLN   N    N N N 152 
GLN   CA   C N S 153 
GLN   C    C N N 154 
GLN   O    O N N 155 
GLN   CB   C N N 156 
GLN   CG   C N N 157 
GLN   CD   C N N 158 
GLN   OE1  O N N 159 
GLN   NE2  N N N 160 
GLN   OXT  O N N 161 
GLN   H    H N N 162 
GLN   H2   H N N 163 
GLN   HA   H N N 164 
GLN   HB2  H N N 165 
GLN   HB3  H N N 166 
GLN   HG2  H N N 167 
GLN   HG3  H N N 168 
GLN   HE21 H N N 169 
GLN   HE22 H N N 170 
GLN   HXT  H N N 171 
GLU   N    N N N 172 
GLU   CA   C N S 173 
GLU   C    C N N 174 
GLU   O    O N N 175 
GLU   CB   C N N 176 
GLU   CG   C N N 177 
GLU   CD   C N N 178 
GLU   OE1  O N N 179 
GLU   OE2  O N N 180 
GLU   OXT  O N N 181 
GLU   H    H N N 182 
GLU   H2   H N N 183 
GLU   HA   H N N 184 
GLU   HB2  H N N 185 
GLU   HB3  H N N 186 
GLU   HG2  H N N 187 
GLU   HG3  H N N 188 
GLU   HE2  H N N 189 
GLU   HXT  H N N 190 
GLY   N    N N N 191 
GLY   CA   C N N 192 
GLY   C    C N N 193 
GLY   O    O N N 194 
GLY   OXT  O N N 195 
GLY   H    H N N 196 
GLY   H2   H N N 197 
GLY   HA2  H N N 198 
GLY   HA3  H N N 199 
GLY   HXT  H N N 200 
HIS   N    N N N 201 
HIS   CA   C N S 202 
HIS   C    C N N 203 
HIS   O    O N N 204 
HIS   CB   C N N 205 
HIS   CG   C Y N 206 
HIS   ND1  N Y N 207 
HIS   CD2  C Y N 208 
HIS   CE1  C Y N 209 
HIS   NE2  N Y N 210 
HIS   OXT  O N N 211 
HIS   H    H N N 212 
HIS   H2   H N N 213 
HIS   HA   H N N 214 
HIS   HB2  H N N 215 
HIS   HB3  H N N 216 
HIS   HD1  H N N 217 
HIS   HD2  H N N 218 
HIS   HE1  H N N 219 
HIS   HE2  H N N 220 
HIS   HXT  H N N 221 
HOH   O    O N N 222 
HOH   H1   H N N 223 
HOH   H2   H N N 224 
ILE   N    N N N 225 
ILE   CA   C N S 226 
ILE   C    C N N 227 
ILE   O    O N N 228 
ILE   CB   C N S 229 
ILE   CG1  C N N 230 
ILE   CG2  C N N 231 
ILE   CD1  C N N 232 
ILE   OXT  O N N 233 
ILE   H    H N N 234 
ILE   H2   H N N 235 
ILE   HA   H N N 236 
ILE   HB   H N N 237 
ILE   HG12 H N N 238 
ILE   HG13 H N N 239 
ILE   HG21 H N N 240 
ILE   HG22 H N N 241 
ILE   HG23 H N N 242 
ILE   HD11 H N N 243 
ILE   HD12 H N N 244 
ILE   HD13 H N N 245 
ILE   HXT  H N N 246 
LEU   N    N N N 247 
LEU   CA   C N S 248 
LEU   C    C N N 249 
LEU   O    O N N 250 
LEU   CB   C N N 251 
LEU   CG   C N N 252 
LEU   CD1  C N N 253 
LEU   CD2  C N N 254 
LEU   OXT  O N N 255 
LEU   H    H N N 256 
LEU   H2   H N N 257 
LEU   HA   H N N 258 
LEU   HB2  H N N 259 
LEU   HB3  H N N 260 
LEU   HG   H N N 261 
LEU   HD11 H N N 262 
LEU   HD12 H N N 263 
LEU   HD13 H N N 264 
LEU   HD21 H N N 265 
LEU   HD22 H N N 266 
LEU   HD23 H N N 267 
LEU   HXT  H N N 268 
LYS   N    N N N 269 
LYS   CA   C N S 270 
LYS   C    C N N 271 
LYS   O    O N N 272 
LYS   CB   C N N 273 
LYS   CG   C N N 274 
LYS   CD   C N N 275 
LYS   CE   C N N 276 
LYS   NZ   N N N 277 
LYS   OXT  O N N 278 
LYS   H    H N N 279 
LYS   H2   H N N 280 
LYS   HA   H N N 281 
LYS   HB2  H N N 282 
LYS   HB3  H N N 283 
LYS   HG2  H N N 284 
LYS   HG3  H N N 285 
LYS   HD2  H N N 286 
LYS   HD3  H N N 287 
LYS   HE2  H N N 288 
LYS   HE3  H N N 289 
LYS   HZ1  H N N 290 
LYS   HZ2  H N N 291 
LYS   HZ3  H N N 292 
LYS   HXT  H N N 293 
MET   N    N N N 294 
MET   CA   C N S 295 
MET   C    C N N 296 
MET   O    O N N 297 
MET   CB   C N N 298 
MET   CG   C N N 299 
MET   SD   S N N 300 
MET   CE   C N N 301 
MET   OXT  O N N 302 
MET   H    H N N 303 
MET   H2   H N N 304 
MET   HA   H N N 305 
MET   HB2  H N N 306 
MET   HB3  H N N 307 
MET   HG2  H N N 308 
MET   HG3  H N N 309 
MET   HE1  H N N 310 
MET   HE2  H N N 311 
MET   HE3  H N N 312 
MET   HXT  H N N 313 
PHE   N    N N N 314 
PHE   CA   C N S 315 
PHE   C    C N N 316 
PHE   O    O N N 317 
PHE   CB   C N N 318 
PHE   CG   C Y N 319 
PHE   CD1  C Y N 320 
PHE   CD2  C Y N 321 
PHE   CE1  C Y N 322 
PHE   CE2  C Y N 323 
PHE   CZ   C Y N 324 
PHE   OXT  O N N 325 
PHE   H    H N N 326 
PHE   H2   H N N 327 
PHE   HA   H N N 328 
PHE   HB2  H N N 329 
PHE   HB3  H N N 330 
PHE   HD1  H N N 331 
PHE   HD2  H N N 332 
PHE   HE1  H N N 333 
PHE   HE2  H N N 334 
PHE   HZ   H N N 335 
PHE   HXT  H N N 336 
PRO   N    N N N 337 
PRO   CA   C N S 338 
PRO   C    C N N 339 
PRO   O    O N N 340 
PRO   CB   C N N 341 
PRO   CG   C N N 342 
PRO   CD   C N N 343 
PRO   OXT  O N N 344 
PRO   H    H N N 345 
PRO   HA   H N N 346 
PRO   HB2  H N N 347 
PRO   HB3  H N N 348 
PRO   HG2  H N N 349 
PRO   HG3  H N N 350 
PRO   HD2  H N N 351 
PRO   HD3  H N N 352 
PRO   HXT  H N N 353 
SER   N    N N N 354 
SER   CA   C N S 355 
SER   C    C N N 356 
SER   O    O N N 357 
SER   CB   C N N 358 
SER   OG   O N N 359 
SER   OXT  O N N 360 
SER   H    H N N 361 
SER   H2   H N N 362 
SER   HA   H N N 363 
SER   HB2  H N N 364 
SER   HB3  H N N 365 
SER   HG   H N N 366 
SER   HXT  H N N 367 
THR   N    N N N 368 
THR   CA   C N S 369 
THR   C    C N N 370 
THR   O    O N N 371 
THR   CB   C N R 372 
THR   OG1  O N N 373 
THR   CG2  C N N 374 
THR   OXT  O N N 375 
THR   H    H N N 376 
THR   H2   H N N 377 
THR   HA   H N N 378 
THR   HB   H N N 379 
THR   HG1  H N N 380 
THR   HG21 H N N 381 
THR   HG22 H N N 382 
THR   HG23 H N N 383 
THR   HXT  H N N 384 
TRP   N    N N N 385 
TRP   CA   C N S 386 
TRP   C    C N N 387 
TRP   O    O N N 388 
TRP   CB   C N N 389 
TRP   CG   C Y N 390 
TRP   CD1  C Y N 391 
TRP   CD2  C Y N 392 
TRP   NE1  N Y N 393 
TRP   CE2  C Y N 394 
TRP   CE3  C Y N 395 
TRP   CZ2  C Y N 396 
TRP   CZ3  C Y N 397 
TRP   CH2  C Y N 398 
TRP   OXT  O N N 399 
TRP   H    H N N 400 
TRP   H2   H N N 401 
TRP   HA   H N N 402 
TRP   HB2  H N N 403 
TRP   HB3  H N N 404 
TRP   HD1  H N N 405 
TRP   HE1  H N N 406 
TRP   HE3  H N N 407 
TRP   HZ2  H N N 408 
TRP   HZ3  H N N 409 
TRP   HH2  H N N 410 
TRP   HXT  H N N 411 
TYR   N    N N N 412 
TYR   CA   C N S 413 
TYR   C    C N N 414 
TYR   O    O N N 415 
TYR   CB   C N N 416 
TYR   CG   C Y N 417 
TYR   CD1  C Y N 418 
TYR   CD2  C Y N 419 
TYR   CE1  C Y N 420 
TYR   CE2  C Y N 421 
TYR   CZ   C Y N 422 
TYR   OH   O N N 423 
TYR   OXT  O N N 424 
TYR   H    H N N 425 
TYR   H2   H N N 426 
TYR   HA   H N N 427 
TYR   HB2  H N N 428 
TYR   HB3  H N N 429 
TYR   HD1  H N N 430 
TYR   HD2  H N N 431 
TYR   HE1  H N N 432 
TYR   HE2  H N N 433 
TYR   HH   H N N 434 
TYR   HXT  H N N 435 
VAL   N    N N N 436 
VAL   CA   C N S 437 
VAL   C    C N N 438 
VAL   O    O N N 439 
VAL   CB   C N N 440 
VAL   CG1  C N N 441 
VAL   CG2  C N N 442 
VAL   OXT  O N N 443 
VAL   H    H N N 444 
VAL   H2   H N N 445 
VAL   HA   H N N 446 
VAL   HB   H N N 447 
VAL   HG11 H N N 448 
VAL   HG12 H N N 449 
VAL   HG13 H N N 450 
VAL   HG21 H N N 451 
VAL   HG22 H N N 452 
VAL   HG23 H N N 453 
VAL   HXT  H N N 454 
# 
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 
A1ICU C19 C20  sing N N 1   
A1ICU C19 C18  sing N N 2   
A1ICU C20 C21  sing N N 3   
A1ICU C18 C17  sing N N 4   
A1ICU C21 C16  sing N N 5   
A1ICU C17 C16  sing N N 6   
A1ICU C17 C22  sing N N 7   
A1ICU C16 C15  sing N N 8   
A1ICU C22 C23  doub Y N 9   
A1ICU C22 C27  sing Y N 10  
A1ICU C23 C24  sing Y N 11  
A1ICU C27 C26  doub Y N 12  
A1ICU C15 O3   doub N N 13  
A1ICU C15 N3   sing N N 14  
A1ICU C24 C25  doub Y N 15  
A1ICU C26 C25  sing Y N 16  
A1ICU C13 N3   sing N N 17  
A1ICU C13 C14  sing N N 18  
A1ICU N3  C12  sing N N 19  
A1ICU C14 C10  sing N N 20  
A1ICU C12 C11  sing N N 21  
A1ICU O1  C8   doub N N 22  
A1ICU C4  C1   doub Y N 23  
A1ICU C4  C5   sing Y N 24  
A1ICU C1  C2   sing Y N 25  
A1ICU C11 C10  sing N N 26  
A1ICU C10 O2   sing N N 27  
A1ICU C10 C9   sing N N 28  
A1ICU C8  C5   sing N N 29  
A1ICU C8  N2   sing N N 30  
A1ICU C5  C6   doub Y N 31  
A1ICU C9  N2   sing N N 32  
A1ICU N2  C7   sing N N 33  
A1ICU C2  C3   doub Y N 34  
A1ICU C6  C3   sing Y N 35  
A1ICU C6  N1   sing N N 36  
A1ICU C7  N1   doub N N 37  
A1ICU O2  H16  sing N N 38  
A1ICU C3  H3   sing N N 39  
A1ICU C2  H2   sing N N 40  
A1ICU C7  H5   sing N N 41  
A1ICU C4  H4   sing N N 42  
A1ICU C1  H1   sing N N 43  
A1ICU C12 H11  sing N N 44  
A1ICU C12 H10  sing N N 45  
A1ICU C11 H9   sing N N 46  
A1ICU C11 H8   sing N N 47  
A1ICU C13 H12  sing N N 48  
A1ICU C13 H13  sing N N 49  
A1ICU C14 H15  sing N N 50  
A1ICU C14 H14  sing N N 51  
A1ICU C9  H7   sing N N 52  
A1ICU C9  H6   sing N N 53  
A1ICU C16 H17  sing N N 54  
A1ICU C21 H26  sing N N 55  
A1ICU C21 H25  sing N N 56  
A1ICU C20 H23  sing N N 57  
A1ICU C20 H24  sing N N 58  
A1ICU C19 H22  sing N N 59  
A1ICU C19 H21  sing N N 60  
A1ICU C18 H20  sing N N 61  
A1ICU C18 H19  sing N N 62  
A1ICU C17 H18  sing N N 63  
A1ICU C27 H31  sing N N 64  
A1ICU C26 H30  sing N N 65  
A1ICU C25 H29  sing N N 66  
A1ICU C24 H28  sing N N 67  
A1ICU C23 H27  sing N N 68  
ALA   N   CA   sing N N 69  
ALA   N   H    sing N N 70  
ALA   N   H2   sing N N 71  
ALA   CA  C    sing N N 72  
ALA   CA  CB   sing N N 73  
ALA   CA  HA   sing N N 74  
ALA   C   O    doub N N 75  
ALA   C   OXT  sing N N 76  
ALA   CB  HB1  sing N N 77  
ALA   CB  HB2  sing N N 78  
ALA   CB  HB3  sing N N 79  
ALA   OXT HXT  sing N N 80  
ARG   N   CA   sing N N 81  
ARG   N   H    sing N N 82  
ARG   N   H2   sing N N 83  
ARG   CA  C    sing N N 84  
ARG   CA  CB   sing N N 85  
ARG   CA  HA   sing N N 86  
ARG   C   O    doub N N 87  
ARG   C   OXT  sing N N 88  
ARG   CB  CG   sing N N 89  
ARG   CB  HB2  sing N N 90  
ARG   CB  HB3  sing N N 91  
ARG   CG  CD   sing N N 92  
ARG   CG  HG2  sing N N 93  
ARG   CG  HG3  sing N N 94  
ARG   CD  NE   sing N N 95  
ARG   CD  HD2  sing N N 96  
ARG   CD  HD3  sing N N 97  
ARG   NE  CZ   sing N N 98  
ARG   NE  HE   sing N N 99  
ARG   CZ  NH1  sing N N 100 
ARG   CZ  NH2  doub N N 101 
ARG   NH1 HH11 sing N N 102 
ARG   NH1 HH12 sing N N 103 
ARG   NH2 HH21 sing N N 104 
ARG   NH2 HH22 sing N N 105 
ARG   OXT HXT  sing N N 106 
ASN   N   CA   sing N N 107 
ASN   N   H    sing N N 108 
ASN   N   H2   sing N N 109 
ASN   CA  C    sing N N 110 
ASN   CA  CB   sing N N 111 
ASN   CA  HA   sing N N 112 
ASN   C   O    doub N N 113 
ASN   C   OXT  sing N N 114 
ASN   CB  CG   sing N N 115 
ASN   CB  HB2  sing N N 116 
ASN   CB  HB3  sing N N 117 
ASN   CG  OD1  doub N N 118 
ASN   CG  ND2  sing N N 119 
ASN   ND2 HD21 sing N N 120 
ASN   ND2 HD22 sing N N 121 
ASN   OXT HXT  sing N N 122 
ASP   N   CA   sing N N 123 
ASP   N   H    sing N N 124 
ASP   N   H2   sing N N 125 
ASP   CA  C    sing N N 126 
ASP   CA  CB   sing N N 127 
ASP   CA  HA   sing N N 128 
ASP   C   O    doub N N 129 
ASP   C   OXT  sing N N 130 
ASP   CB  CG   sing N N 131 
ASP   CB  HB2  sing N N 132 
ASP   CB  HB3  sing N N 133 
ASP   CG  OD1  doub N N 134 
ASP   CG  OD2  sing N N 135 
ASP   OD2 HD2  sing N N 136 
ASP   OXT HXT  sing N N 137 
CYS   N   CA   sing N N 138 
CYS   N   H    sing N N 139 
CYS   N   H2   sing N N 140 
CYS   CA  C    sing N N 141 
CYS   CA  CB   sing N N 142 
CYS   CA  HA   sing N N 143 
CYS   C   O    doub N N 144 
CYS   C   OXT  sing N N 145 
CYS   CB  SG   sing N N 146 
CYS   CB  HB2  sing N N 147 
CYS   CB  HB3  sing N N 148 
CYS   SG  HG   sing N N 149 
CYS   OXT HXT  sing N N 150 
GLN   N   CA   sing N N 151 
GLN   N   H    sing N N 152 
GLN   N   H2   sing N N 153 
GLN   CA  C    sing N N 154 
GLN   CA  CB   sing N N 155 
GLN   CA  HA   sing N N 156 
GLN   C   O    doub N N 157 
GLN   C   OXT  sing N N 158 
GLN   CB  CG   sing N N 159 
GLN   CB  HB2  sing N N 160 
GLN   CB  HB3  sing N N 161 
GLN   CG  CD   sing N N 162 
GLN   CG  HG2  sing N N 163 
GLN   CG  HG3  sing N N 164 
GLN   CD  OE1  doub N N 165 
GLN   CD  NE2  sing N N 166 
GLN   NE2 HE21 sing N N 167 
GLN   NE2 HE22 sing N N 168 
GLN   OXT HXT  sing N N 169 
GLU   N   CA   sing N N 170 
GLU   N   H    sing N N 171 
GLU   N   H2   sing N N 172 
GLU   CA  C    sing N N 173 
GLU   CA  CB   sing N N 174 
GLU   CA  HA   sing N N 175 
GLU   C   O    doub N N 176 
GLU   C   OXT  sing N N 177 
GLU   CB  CG   sing N N 178 
GLU   CB  HB2  sing N N 179 
GLU   CB  HB3  sing N N 180 
GLU   CG  CD   sing N N 181 
GLU   CG  HG2  sing N N 182 
GLU   CG  HG3  sing N N 183 
GLU   CD  OE1  doub N N 184 
GLU   CD  OE2  sing N N 185 
GLU   OE2 HE2  sing N N 186 
GLU   OXT HXT  sing N N 187 
GLY   N   CA   sing N N 188 
GLY   N   H    sing N N 189 
GLY   N   H2   sing N N 190 
GLY   CA  C    sing N N 191 
GLY   CA  HA2  sing N N 192 
GLY   CA  HA3  sing N N 193 
GLY   C   O    doub N N 194 
GLY   C   OXT  sing N N 195 
GLY   OXT HXT  sing N N 196 
HIS   N   CA   sing N N 197 
HIS   N   H    sing N N 198 
HIS   N   H2   sing N N 199 
HIS   CA  C    sing N N 200 
HIS   CA  CB   sing N N 201 
HIS   CA  HA   sing N N 202 
HIS   C   O    doub N N 203 
HIS   C   OXT  sing N N 204 
HIS   CB  CG   sing N N 205 
HIS   CB  HB2  sing N N 206 
HIS   CB  HB3  sing N N 207 
HIS   CG  ND1  sing Y N 208 
HIS   CG  CD2  doub Y N 209 
HIS   ND1 CE1  doub Y N 210 
HIS   ND1 HD1  sing N N 211 
HIS   CD2 NE2  sing Y N 212 
HIS   CD2 HD2  sing N N 213 
HIS   CE1 NE2  sing Y N 214 
HIS   CE1 HE1  sing N N 215 
HIS   NE2 HE2  sing N N 216 
HIS   OXT HXT  sing N N 217 
HOH   O   H1   sing N N 218 
HOH   O   H2   sing N N 219 
ILE   N   CA   sing N N 220 
ILE   N   H    sing N N 221 
ILE   N   H2   sing N N 222 
ILE   CA  C    sing N N 223 
ILE   CA  CB   sing N N 224 
ILE   CA  HA   sing N N 225 
ILE   C   O    doub N N 226 
ILE   C   OXT  sing N N 227 
ILE   CB  CG1  sing N N 228 
ILE   CB  CG2  sing N N 229 
ILE   CB  HB   sing N N 230 
ILE   CG1 CD1  sing N N 231 
ILE   CG1 HG12 sing N N 232 
ILE   CG1 HG13 sing N N 233 
ILE   CG2 HG21 sing N N 234 
ILE   CG2 HG22 sing N N 235 
ILE   CG2 HG23 sing N N 236 
ILE   CD1 HD11 sing N N 237 
ILE   CD1 HD12 sing N N 238 
ILE   CD1 HD13 sing N N 239 
ILE   OXT HXT  sing N N 240 
LEU   N   CA   sing N N 241 
LEU   N   H    sing N N 242 
LEU   N   H2   sing N N 243 
LEU   CA  C    sing N N 244 
LEU   CA  CB   sing N N 245 
LEU   CA  HA   sing N N 246 
LEU   C   O    doub N N 247 
LEU   C   OXT  sing N N 248 
LEU   CB  CG   sing N N 249 
LEU   CB  HB2  sing N N 250 
LEU   CB  HB3  sing N N 251 
LEU   CG  CD1  sing N N 252 
LEU   CG  CD2  sing N N 253 
LEU   CG  HG   sing N N 254 
LEU   CD1 HD11 sing N N 255 
LEU   CD1 HD12 sing N N 256 
LEU   CD1 HD13 sing N N 257 
LEU   CD2 HD21 sing N N 258 
LEU   CD2 HD22 sing N N 259 
LEU   CD2 HD23 sing N N 260 
LEU   OXT HXT  sing N N 261 
LYS   N   CA   sing N N 262 
LYS   N   H    sing N N 263 
LYS   N   H2   sing N N 264 
LYS   CA  C    sing N N 265 
LYS   CA  CB   sing N N 266 
LYS   CA  HA   sing N N 267 
LYS   C   O    doub N N 268 
LYS   C   OXT  sing N N 269 
LYS   CB  CG   sing N N 270 
LYS   CB  HB2  sing N N 271 
LYS   CB  HB3  sing N N 272 
LYS   CG  CD   sing N N 273 
LYS   CG  HG2  sing N N 274 
LYS   CG  HG3  sing N N 275 
LYS   CD  CE   sing N N 276 
LYS   CD  HD2  sing N N 277 
LYS   CD  HD3  sing N N 278 
LYS   CE  NZ   sing N N 279 
LYS   CE  HE2  sing N N 280 
LYS   CE  HE3  sing N N 281 
LYS   NZ  HZ1  sing N N 282 
LYS   NZ  HZ2  sing N N 283 
LYS   NZ  HZ3  sing N N 284 
LYS   OXT HXT  sing N N 285 
MET   N   CA   sing N N 286 
MET   N   H    sing N N 287 
MET   N   H2   sing N N 288 
MET   CA  C    sing N N 289 
MET   CA  CB   sing N N 290 
MET   CA  HA   sing N N 291 
MET   C   O    doub N N 292 
MET   C   OXT  sing N N 293 
MET   CB  CG   sing N N 294 
MET   CB  HB2  sing N N 295 
MET   CB  HB3  sing N N 296 
MET   CG  SD   sing N N 297 
MET   CG  HG2  sing N N 298 
MET   CG  HG3  sing N N 299 
MET   SD  CE   sing N N 300 
MET   CE  HE1  sing N N 301 
MET   CE  HE2  sing N N 302 
MET   CE  HE3  sing N N 303 
MET   OXT HXT  sing N N 304 
PHE   N   CA   sing N N 305 
PHE   N   H    sing N N 306 
PHE   N   H2   sing N N 307 
PHE   CA  C    sing N N 308 
PHE   CA  CB   sing N N 309 
PHE   CA  HA   sing N N 310 
PHE   C   O    doub N N 311 
PHE   C   OXT  sing N N 312 
PHE   CB  CG   sing N N 313 
PHE   CB  HB2  sing N N 314 
PHE   CB  HB3  sing N N 315 
PHE   CG  CD1  doub Y N 316 
PHE   CG  CD2  sing Y N 317 
PHE   CD1 CE1  sing Y N 318 
PHE   CD1 HD1  sing N N 319 
PHE   CD2 CE2  doub Y N 320 
PHE   CD2 HD2  sing N N 321 
PHE   CE1 CZ   doub Y N 322 
PHE   CE1 HE1  sing N N 323 
PHE   CE2 CZ   sing Y N 324 
PHE   CE2 HE2  sing N N 325 
PHE   CZ  HZ   sing N N 326 
PHE   OXT HXT  sing N N 327 
PRO   N   CA   sing N N 328 
PRO   N   CD   sing N N 329 
PRO   N   H    sing N N 330 
PRO   CA  C    sing N N 331 
PRO   CA  CB   sing N N 332 
PRO   CA  HA   sing N N 333 
PRO   C   O    doub N N 334 
PRO   C   OXT  sing N N 335 
PRO   CB  CG   sing N N 336 
PRO   CB  HB2  sing N N 337 
PRO   CB  HB3  sing N N 338 
PRO   CG  CD   sing N N 339 
PRO   CG  HG2  sing N N 340 
PRO   CG  HG3  sing N N 341 
PRO   CD  HD2  sing N N 342 
PRO   CD  HD3  sing N N 343 
PRO   OXT HXT  sing N N 344 
SER   N   CA   sing N N 345 
SER   N   H    sing N N 346 
SER   N   H2   sing N N 347 
SER   CA  C    sing N N 348 
SER   CA  CB   sing N N 349 
SER   CA  HA   sing N N 350 
SER   C   O    doub N N 351 
SER   C   OXT  sing N N 352 
SER   CB  OG   sing N N 353 
SER   CB  HB2  sing N N 354 
SER   CB  HB3  sing N N 355 
SER   OG  HG   sing N N 356 
SER   OXT HXT  sing N N 357 
THR   N   CA   sing N N 358 
THR   N   H    sing N N 359 
THR   N   H2   sing N N 360 
THR   CA  C    sing N N 361 
THR   CA  CB   sing N N 362 
THR   CA  HA   sing N N 363 
THR   C   O    doub N N 364 
THR   C   OXT  sing N N 365 
THR   CB  OG1  sing N N 366 
THR   CB  CG2  sing N N 367 
THR   CB  HB   sing N N 368 
THR   OG1 HG1  sing N N 369 
THR   CG2 HG21 sing N N 370 
THR   CG2 HG22 sing N N 371 
THR   CG2 HG23 sing N N 372 
THR   OXT HXT  sing N N 373 
TRP   N   CA   sing N N 374 
TRP   N   H    sing N N 375 
TRP   N   H2   sing N N 376 
TRP   CA  C    sing N N 377 
TRP   CA  CB   sing N N 378 
TRP   CA  HA   sing N N 379 
TRP   C   O    doub N N 380 
TRP   C   OXT  sing N N 381 
TRP   CB  CG   sing N N 382 
TRP   CB  HB2  sing N N 383 
TRP   CB  HB3  sing N N 384 
TRP   CG  CD1  doub Y N 385 
TRP   CG  CD2  sing Y N 386 
TRP   CD1 NE1  sing Y N 387 
TRP   CD1 HD1  sing N N 388 
TRP   CD2 CE2  doub Y N 389 
TRP   CD2 CE3  sing Y N 390 
TRP   NE1 CE2  sing Y N 391 
TRP   NE1 HE1  sing N N 392 
TRP   CE2 CZ2  sing Y N 393 
TRP   CE3 CZ3  doub Y N 394 
TRP   CE3 HE3  sing N N 395 
TRP   CZ2 CH2  doub Y N 396 
TRP   CZ2 HZ2  sing N N 397 
TRP   CZ3 CH2  sing Y N 398 
TRP   CZ3 HZ3  sing N N 399 
TRP   CH2 HH2  sing N N 400 
TRP   OXT HXT  sing N N 401 
TYR   N   CA   sing N N 402 
TYR   N   H    sing N N 403 
TYR   N   H2   sing N N 404 
TYR   CA  C    sing N N 405 
TYR   CA  CB   sing N N 406 
TYR   CA  HA   sing N N 407 
TYR   C   O    doub N N 408 
TYR   C   OXT  sing N N 409 
TYR   CB  CG   sing N N 410 
TYR   CB  HB2  sing N N 411 
TYR   CB  HB3  sing N N 412 
TYR   CG  CD1  doub Y N 413 
TYR   CG  CD2  sing Y N 414 
TYR   CD1 CE1  sing Y N 415 
TYR   CD1 HD1  sing N N 416 
TYR   CD2 CE2  doub Y N 417 
TYR   CD2 HD2  sing N N 418 
TYR   CE1 CZ   doub Y N 419 
TYR   CE1 HE1  sing N N 420 
TYR   CE2 CZ   sing Y N 421 
TYR   CE2 HE2  sing N N 422 
TYR   CZ  OH   sing N N 423 
TYR   OH  HH   sing N N 424 
TYR   OXT HXT  sing N N 425 
VAL   N   CA   sing N N 426 
VAL   N   H    sing N N 427 
VAL   N   H2   sing N N 428 
VAL   CA  C    sing N N 429 
VAL   CA  CB   sing N N 430 
VAL   CA  HA   sing N N 431 
VAL   C   O    doub N N 432 
VAL   C   OXT  sing N N 433 
VAL   CB  CG1  sing N N 434 
VAL   CB  CG2  sing N N 435 
VAL   CB  HB   sing N N 436 
VAL   CG1 HG11 sing N N 437 
VAL   CG1 HG12 sing N N 438 
VAL   CG1 HG13 sing N N 439 
VAL   CG2 HG21 sing N N 440 
VAL   CG2 HG22 sing N N 441 
VAL   CG2 HG23 sing N N 442 
VAL   OXT HXT  sing N N 443 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1NB8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FIP 
_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]   0.013324 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000465 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014646 
_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]   0.012884 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651   51.6512 0.2156   
H   1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408   57.7997 0.0030   
N   7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
O   8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671   32.9089 0.2508   
O-1 8  9  4.1952  12.8573 1.6411 4.1724  1.5281 47.0179 -20.3246 -0.0140 21.9602  
S   16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863   56.1720 1.0486   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N N    . THR   A 1 6   ? 105.43  13.46   39.504  1 122.914 ?  211 THR   A N    1 ? 
ATOM   2     C CA   . THR   A 1 6   ? 104.277 12.861  40.225  1 117.257 ?  211 THR   A CA   1 ? 
ATOM   3     C C    . THR   A 1 6   ? 104.753 11.731  41.148  1 126.017 ?  211 THR   A C    1 ? 
ATOM   4     O O    . THR   A 1 6   ? 104.207 11.553  42.239  1 110.508 ?  211 THR   A O    1 ? 
ATOM   5     C CB   . THR   A 1 6   ? 103.222 12.396  39.215  1 105.536 ?  211 THR   A CB   1 ? 
ATOM   6     O OG1  . THR   A 1 6   ? 103.796 11.483  38.285  1 99.203  ?  211 THR   A OG1  1 ? 
ATOM   7     C CG2  . THR   A 1 6   ? 102.656 13.535  38.385  1 106.882 ?  211 THR   A CG2  1 ? 
ATOM   8     H H    . THR   A 1 6   ? 105.178 14.235  39.116  1 120.95  ?  211 THR   A H    1 c 
ATOM   9     H HA   . THR   A 1 6   ? 103.874 13.562  40.782  1 117.593 ?  211 THR   A HA   1 c 
ATOM   10    H HB   . THR   A 1 6   ? 102.483 11.952  39.694  1 106.196 ?  211 THR   A HB   1 c 
ATOM   11    H HG1  . THR   A 1 6   ? 104.429 11.866  37.85   0 100.12  ?  211 THR   A HG1  1 c 
ATOM   12    H HG21 . THR   A 1 6   ? 101.953 13.196  37.806  1 106.372 ?  211 THR   A HG21 1 c 
ATOM   13    H HG22 . THR   A 1 6   ? 103.361 13.925  37.842  1 106.62  ?  211 THR   A HG22 1 c 
ATOM   14    H HG23 . THR   A 1 6   ? 102.289 14.213  38.975  1 106.404 ?  211 THR   A HG23 1 c 
ATOM   15    N N    . GLY   A 1 7   ? 105.787 10.981  40.724  1 129.06  ?  212 GLY   A N    1 ? 
ATOM   16    C CA   . GLY   A 1 7   ? 106.299 9.844   41.471  1 114.559 ?  212 GLY   A CA   1 ? 
ATOM   17    C C    . GLY   A 1 7   ? 105.679 8.531   40.994  1 116.141 ?  212 GLY   A C    1 ? 
ATOM   18    O O    . GLY   A 1 7   ? 106.266 7.474   41.214  1 129.088 ?  212 GLY   A O    1 ? 
ATOM   19    H H    . GLY   A 1 7   ? 106.185 11.186  39.928  1 124.799 ?  212 GLY   A H    1 c 
ATOM   20    H HA2  . GLY   A 1 7   ? 107.278 9.803   41.361  1 118.224 ?  212 GLY   A HA2  1 c 
ATOM   21    H HA3  . GLY   A 1 7   ? 106.107 9.97    42.43   1 118.213 ?  212 GLY   A HA3  1 c 
ATOM   22    N N    . TYR   A 1 8   ? 104.512 8.609   40.322  1 99.569  ?  213 TYR   A N    1 ? 
ATOM   23    C CA   . TYR   A 1 8   ? 103.723 7.453   39.916  1 82.776  ?  213 TYR   A CA   1 ? 
ATOM   24    C C    . TYR   A 1 8   ? 104.067 7.014   38.493  1 80.849  ?  213 TYR   A C    1 ? 
ATOM   25    O O    . TYR   A 1 8   ? 104.348 7.859   37.648  1 82.597  ?  213 TYR   A O    1 ? 
ATOM   26    C CB   . TYR   A 1 8   ? 102.226 7.765   39.849  1 78.368  ?  213 TYR   A CB   1 ? 
ATOM   27    C CG   . TYR   A 1 8   ? 101.64  8.42    41.088  1 76.441  ?  213 TYR   A CG   1 ? 
ATOM   28    C CD1  . TYR   A 1 8   ? 101.571 7.726   42.296  1 78.3    ?  213 TYR   A CD1  1 ? 
ATOM   29    C CD2  . TYR   A 1 8   ? 101.104 9.702   41.037  1 67.096  ?  213 TYR   A CD2  1 ? 
ATOM   30    C CE1  . TYR   A 1 8   ? 101.027 8.306   43.434  1 71.591  ?  213 TYR   A CE1  1 ? 
ATOM   31    C CE2  . TYR   A 1 8   ? 100.566 10.293  42.171  1 65.466  ?  213 TYR   A CE2  1 ? 
ATOM   32    C CZ   . TYR   A 1 8   ? 100.525 9.598   43.367  1 63.446  ?  213 TYR   A CZ   1 ? 
ATOM   33    O OH   . TYR   A 1 8   ? 99.99   10.188  44.471  1 53.953  ?  213 TYR   A OH   1 ? 
ATOM   34    H H    . TYR   A 1 8   ? 104.194 9.436   40.1    1 99.219  ?  213 TYR   A H    1 c 
ATOM   35    H HA   . TYR   A 1 8   ? 103.88  6.702   40.548  1 84.874  ?  213 TYR   A HA   1 c 
ATOM   36    H HB2  . TYR   A 1 8   ? 102.067 8.354   39.078  1 78.833  ?  213 TYR   A HB2  1 c 
ATOM   37    H HB3  . TYR   A 1 8   ? 101.743 6.925   39.681  1 78.896  ?  213 TYR   A HB3  1 c 
ATOM   38    H HD1  . TYR   A 1 8   ? 101.92  6.85    42.347  1 75.997  ?  213 TYR   A HD1  1 c 
ATOM   39    H HD2  . TYR   A 1 8   ? 101.134 10.189  40.23   1 69.112  ?  213 TYR   A HD2  1 c 
ATOM   40    H HE1  . TYR   A 1 8   ? 101.005 7.831   44.247  1 70.961  ?  213 TYR   A HE1  1 c 
ATOM   41    H HE2  . TYR   A 1 8   ? 100.222 11.168  42.126  1 65.469  ?  213 TYR   A HE2  1 c 
ATOM   42    H HH   . TYR   A 1 8   ? 100.605 10.605  44.909  0 54.29   ?  213 TYR   A HH   1 c 
ATOM   43    N N    . VAL   A 1 9   ? 103.972 5.703   38.232  1 75.121  ?  214 VAL   A N    1 ? 
ATOM   44    C CA   . VAL   A 1 9   ? 104.344 5.127   36.945  1 82.493  ?  214 VAL   A CA   1 ? 
ATOM   45    C C    . VAL   A 1 9   ? 103.064 4.762   36.186  1 80.799  ?  214 VAL   A C    1 ? 
ATOM   46    O O    . VAL   A 1 9   ? 102.024 4.566   36.811  1 79.164  ?  214 VAL   A O    1 ? 
ATOM   47    C CB   . VAL   A 1 9   ? 105.311 3.926   37.121  1 93.184  ?  214 VAL   A CB   1 ? 
ATOM   48    C CG1  . VAL   A 1 9   ? 104.612 2.609   37.444  1 96.671  ?  214 VAL   A CG1  1 ? 
ATOM   49    C CG2  . VAL   A 1 9   ? 106.21  3.712   35.907  1 98.063  ?  214 VAL   A CG2  1 ? 
ATOM   50    H H    . VAL   A 1 9   ? 103.66  5.144   38.884  1 78.164  ?  214 VAL   A H    1 c 
ATOM   51    H HA   . VAL   A 1 9   ? 104.811 5.813   36.431  1 82.518  ?  214 VAL   A HA   1 c 
ATOM   52    H HB   . VAL   A 1 9   ? 105.897 4.141   37.885  1 92.625  ?  214 VAL   A HB   1 c 
ATOM   53    H HG11 . VAL   A 1 9   ? 104.067 2.335   36.687  1 95.457  ?  214 VAL   A HG11 1 c 
ATOM   54    H HG12 . VAL   A 1 9   ? 104.046 2.725   38.225  1 95.59   ?  214 VAL   A HG12 1 c 
ATOM   55    H HG13 . VAL   A 1 9   ? 105.278 1.925   37.625  1 95.59   ?  214 VAL   A HG13 1 c 
ATOM   56    H HG21 . VAL   A 1 9   ? 106.825 2.979   36.084  1 96.554  ?  214 VAL   A HG21 1 c 
ATOM   57    H HG22 . VAL   A 1 9   ? 106.716 4.522   35.73   1 96.555  ?  214 VAL   A HG22 1 c 
ATOM   58    H HG23 . VAL   A 1 9   ? 105.665 3.495   35.133  1 96.407  ?  214 VAL   A HG23 1 c 
ATOM   59    N N    . GLY   A 1 10  ? 103.154 4.687   34.843  1 74.986  ?  215 GLY   A N    1 ? 
ATOM   60    C CA   . GLY   A 1 10  ? 102.01  4.431   33.972  1 66.098  ?  215 GLY   A CA   1 ? 
ATOM   61    C C    . GLY   A 1 10  ? 101.999 2.988   33.475  1 59.996  ?  215 GLY   A C    1 ? 
ATOM   62    O O    . GLY   A 1 10  ? 102.923 2.243   33.765  1 57.937  ?  215 GLY   A O    1 ? 
ATOM   63    H H    . GLY   A 1 10  ? 103.972 4.81    34.454  1 74.573  ?  215 GLY   A H    1 c 
ATOM   64    H HA2  . GLY   A 1 10  ? 101.177 4.618   34.464  1 66.791  ?  215 GLY   A HA2  1 c 
ATOM   65    H HA3  . GLY   A 1 10  ? 102.051 5.044   33.2    1 66.682  ?  215 GLY   A HA3  1 c 
ATOM   66    N N    . LEU   A 1 11  ? 100.947 2.607   32.742  1 64.451  ?  216 LEU   A N    1 ? 
ATOM   67    C CA   . LEU   A 1 11  ? 100.843 1.294   32.116  1 73.238  ?  216 LEU   A CA   1 ? 
ATOM   68    C C    . LEU   A 1 11  ? 101.133 1.368   30.61   1 83.441  ?  216 LEU   A C    1 ? 
ATOM   69    O O    . LEU   A 1 11  ? 100.767 2.328   29.929  1 80.208  ?  216 LEU   A O    1 ? 
ATOM   70    C CB   . LEU   A 1 11  ? 99.436  0.763   32.362  1 77.416  ?  216 LEU   A CB   1 ? 
ATOM   71    C CG   . LEU   A 1 11  ? 99.079  0.468   33.819  1 91.104  ?  216 LEU   A CG   1 ? 
ATOM   72    C CD1  . LEU   A 1 11  ? 97.582  0.634   34.042  1 94.05   ?  216 LEU   A CD1  1 ? 
ATOM   73    C CD2  . LEU   A 1 11  ? 99.549  -0.922  34.217  1 90.546  ?  216 LEU   A CD2  1 ? 
ATOM   74    H H    . LEU   A 1 11  ? 100.258 3.197   32.627  1 65.394  ?  216 LEU   A H    1 c 
ATOM   75    H HA   . LEU   A 1 11  ? 101.499 0.687   32.541  1 73.77   ?  216 LEU   A HA   1 c 
ATOM   76    H HB2  . LEU   A 1 11  ? 98.794  1.423   32.011  1 79.479  ?  216 LEU   A HB2  1 c 
ATOM   77    H HB3  . LEU   A 1 11  ? 99.324  -0.065  31.84   1 79.5    ?  216 LEU   A HB3  1 c 
ATOM   78    H HG   . LEU   A 1 11  ? 99.549  1.126   34.392  1 88.646  ?  216 LEU   A HG   1 c 
ATOM   79    H HD11 . LEU   A 1 11  ? 97.32   1.545   33.831  1 93.037  ?  216 LEU   A HD11 1 c 
ATOM   80    H HD12 . LEU   A 1 11  ? 97.369  0.444   34.971  1 93.116  ?  216 LEU   A HD12 1 c 
ATOM   81    H HD13 . LEU   A 1 11  ? 97.098  0.017   33.468  1 93.022  ?  216 LEU   A HD13 1 c 
ATOM   82    H HD21 . LEU   A 1 11  ? 100.51  -0.989  34.089  1 90.583  ?  216 LEU   A HD21 1 c 
ATOM   83    H HD22 . LEU   A 1 11  ? 99.103  -1.587  33.664  1 90.644  ?  216 LEU   A HD22 1 c 
ATOM   84    H HD23 . LEU   A 1 11  ? 99.335  -1.083  35.151  1 90.673  ?  216 LEU   A HD23 1 c 
ATOM   85    N N    . LYS   A 1 12  ? 101.737 0.298   30.082  1 85.706  ?  217 LYS   A N    1 ? 
ATOM   86    C CA   . LYS   A 1 12  ? 102.121 0.221   28.684  1 81.542  ?  217 LYS   A CA   1 ? 
ATOM   87    C C    . LYS   A 1 12  ? 100.885 0.029   27.814  1 81.463  ?  217 LYS   A C    1 ? 
ATOM   88    O O    . LYS   A 1 12  ? 99.982  -0.725  28.167  1 80.208  ?  217 LYS   A O    1 ? 
ATOM   89    C CB   . LYS   A 1 12  ? 103.046 -0.969  28.408  1 80.162  ?  217 LYS   A CB   1 ? 
ATOM   90    C CG   . LYS   A 1 12  ? 104.447 -0.856  28.977  1 83.47   ?  217 LYS   A CG   1 ? 
ATOM   91    C CD   . LYS   A 1 12  ? 105.338 -2.033  28.592  1 86.498  ?  217 LYS   A CD   1 ? 
ATOM   92    C CE   . LYS   A 1 12  ? 106.706 -1.969  29.209  1 96.052  ?  217 LYS   A CE   1 ? 
ATOM   93    N NZ   . LYS   A 1 12  ? 107.553 -3.077  28.76   1 97.947  ?  217 LYS   A NZ   1 ? 
ATOM   94    H H    . LYS   A 1 12  ? 101.915 -0.419  30.621  1 84.005  ?  217 LYS   A H    1 c 
ATOM   95    H HA   . LYS   A 1 12  ? 102.574 1.065   28.431  1 82.148  ?  217 LYS   A HA   1 c 
ATOM   96    H HB2  . LYS   A 1 12  ? 102.63  -1.778  28.776  1 81.227  ?  217 LYS   A HB2  1 c 
ATOM   97    H HB3  . LYS   A 1 12  ? 103.118 -1.09   27.437  1 81.227  ?  217 LYS   A HB3  1 c 
ATOM   98    H HG2  . LYS   A 1 12  ? 104.853 -0.023  28.65   1 83.36   ?  217 LYS   A HG2  1 c 
ATOM   99    H HG3  . LYS   A 1 12  ? 104.388 -0.802  29.955  1 83.318  ?  217 LYS   A HG3  1 c 
ATOM   100   H HD2  . LYS   A 1 12  ? 104.901 -2.867  28.871  1 87.906  ?  217 LYS   A HD2  1 c 
ATOM   101   H HD3  . LYS   A 1 12  ? 105.43  -2.055  27.614  1 87.906  ?  217 LYS   A HD3  1 c 
ATOM   102   H HE2  . LYS   A 1 12  ? 107.133 -1.126  28.974  1 94.228  ?  217 LYS   A HE2  1 c 
ATOM   103   H HE3  . LYS   A 1 12  ? 106.624 -2.011  30.177  1 94.248  ?  217 LYS   A HE3  1 c 
ATOM   104   H HZ1  . LYS   A 1 12  ? 107.647 -3.045  27.859  1 97.36   ?  217 LYS   A HZ1  1 c 
ATOM   105   H HZ2  . LYS   A 1 12  ? 107.172 -3.866  28.991  1 97.36   ?  217 LYS   A HZ2  1 c 
ATOM   106   H HZ3  . LYS   A 1 12  ? 108.369 -3.015  29.147  1 97.36   ?  217 LYS   A HZ3  1 c 
ATOM   107   N N    . ASN   A 1 13  ? 100.898 0.674   26.645  1 88.184  ?  218 ASN   A N    1 ? 
ATOM   108   C CA   . ASN   A 1 13  ? 99.869  0.447   25.652  1 97.328  ?  218 ASN   A CA   1 ? 
ATOM   109   C C    . ASN   A 1 13  ? 100.225 -0.783  24.822  1 107.742 ?  218 ASN   A C    1 ? 
ATOM   110   O O    . ASN   A 1 13  ? 100.984 -0.684  23.858  1 110.225 ?  218 ASN   A O    1 ? 
ATOM   111   C CB   . ASN   A 1 13  ? 99.682  1.647   24.74   1 97.083  ?  218 ASN   A CB   1 ? 
ATOM   112   C CG   . ASN   A 1 13  ? 98.406  1.481   23.964  1 99.522  ?  218 ASN   A CG   1 ? 
ATOM   113   O OD1  . ASN   A 1 13  ? 97.97   0.339   23.731  1 97.655  ?  218 ASN   A OD1  1 ? 
ATOM   114   N ND2  . ASN   A 1 13  ? 97.776  2.602   23.643  1 94.437  ?  218 ASN   A ND2  1 ? 
ATOM   115   H H    . ASN   A 1 13  ? 101.565 1.271   26.462  1 88.435  ?  218 ASN   A H    1 c 
ATOM   116   H HA   . ASN   A 1 13  ? 99.015  0.288   26.116  1 97.258  ?  218 ASN   A HA   1 c 
ATOM   117   H HB2  . ASN   A 1 13  ? 99.64   2.464   25.276  1 97.685  ?  218 ASN   A HB2  1 c 
ATOM   118   H HB3  . ASN   A 1 13  ? 100.438 1.719   24.123  1 97.81   ?  218 ASN   A HB3  1 c 
ATOM   119   H HD21 . ASN   A 1 13  ? 97.271  2.627   22.913  1 95.984  ?  218 ASN   A HD21 1 c 
ATOM   120   H HD22 . ASN   A 1 13  ? 97.863  3.326   24.15   1 95.989  ?  218 ASN   A HD22 1 c 
ATOM   121   N N    . GLN   A 1 14  ? 99.622  -1.921  25.17   1 118.894 ?  219 GLN   A N    1 ? 
ATOM   122   C CA   . GLN   A 1 14  ? 99.961  -3.193  24.552  1 118.675 ?  219 GLN   A CA   1 ? 
ATOM   123   C C    . GLN   A 1 14  ? 98.716  -3.753  23.869  1 119.472 ?  219 GLN   A C    1 ? 
ATOM   124   O O    . GLN   A 1 14  ? 98.27   -4.862  24.171  1 124.052 ?  219 GLN   A O    1 ? 
ATOM   125   C CB   . GLN   A 1 14  ? 100.518 -4.161  25.598  1 111.56  ?  219 GLN   A CB   1 ? 
ATOM   126   C CG   . GLN   A 1 14  ? 101.802 -3.689  26.267  1 108.6   ?  219 GLN   A CG   1 ? 
ATOM   127   C CD   . GLN   A 1 14  ? 102.341 -4.68   27.275  1 118.336 ?  219 GLN   A CD   1 ? 
ATOM   128   O OE1  . GLN   A 1 14  ? 101.613 -5.215  28.118  1 126.612 ?  219 GLN   A OE1  1 ? 
ATOM   129   N NE2  . GLN   A 1 14  ? 103.635 -4.948  27.196  1 126.492 ?  219 GLN   A NE2  1 ? 
ATOM   130   H H    . GLN   A 1 14  ? 98.978  -1.907  25.818  1 115.768 ?  219 GLN   A H    1 c 
ATOM   131   H HA   . GLN   A 1 14  ? 100.655 -3.038  23.862  1 117.425 ?  219 GLN   A HA   1 c 
ATOM   132   H HB2  . GLN   A 1 14  ? 99.836  -4.302  26.287  1 112.584 ?  219 GLN   A HB2  1 c 
ATOM   133   H HB3  . GLN   A 1 14  ? 100.687 -5.024  25.166  1 112.532 ?  219 GLN   A HB3  1 c 
ATOM   134   H HG2  . GLN   A 1 14  ? 102.483 -3.529  25.58   1 111.589 ?  219 GLN   A HG2  1 c 
ATOM   135   H HG3  . GLN   A 1 14  ? 101.634 -2.837  26.724  1 111.349 ?  219 GLN   A HG3  1 c 
ATOM   136   H HE21 . GLN   A 1 14  ? 103.994 -5.547  27.742  1 123.889 ?  219 GLN   A HE21 1 c 
ATOM   137   H HE22 . GLN   A 1 14  ? 104.145 -4.531  26.602  1 123.691 ?  219 GLN   A HE22 1 c 
ATOM   138   N N    . GLY   A 1 15  ? 98.15   -2.957  22.957  1 113.748 ?  220 GLY   A N    1 ? 
ATOM   139   C CA   . GLY   A 1 15  ? 96.984  -3.378  22.198  1 116.238 ?  220 GLY   A CA   1 ? 
ATOM   140   C C    . GLY   A 1 15  ? 95.736  -2.584  22.575  1 123.94  ?  220 GLY   A C    1 ? 
ATOM   141   O O    . GLY   A 1 15  ? 95.82   -1.527  23.214  1 127.312 ?  220 GLY   A O    1 ? 
ATOM   142   H H    . GLY   A 1 15  ? 98.502  -2.129  22.801  1 115.691 ?  220 GLY   A H    1 c 
ATOM   143   H HA2  . GLY   A 1 15  ? 97.164  -3.258  21.241  1 117.611 ?  220 GLY   A HA2  1 c 
ATOM   144   H HA3  . GLY   A 1 15  ? 96.822  -4.338  22.355  1 117.357 ?  220 GLY   A HA3  1 c 
ATOM   145   N N    . ALA   A 1 16  ? 94.58   -3.151  22.206  1 105.105 ?  221 ALA   A N    1 ? 
ATOM   146   C CA   . ALA   A 1 16  ? 93.306  -2.465  22.301  1 101.02  ?  221 ALA   A CA   1 ? 
ATOM   147   C C    . ALA   A 1 16  ? 92.616  -2.804  23.618  1 95.292  ?  221 ALA   A C    1 ? 
ATOM   148   O O    . ALA   A 1 16  ? 91.448  -3.173  23.632  1 102.817 ?  221 ALA   A O    1 ? 
ATOM   149   C CB   . ALA   A 1 16  ? 92.461  -2.849  21.114  1 103.149 ?  221 ALA   A CB   1 ? 
ATOM   150   H H    . ALA   A 1 16  ? 94.591  -4.006  21.881  1 108.429 ?  221 ALA   A H    1 c 
ATOM   151   H HA   . ALA   A 1 16  ? 93.473  -1.482  22.278  1 101.354 ?  221 ALA   A HA   1 c 
ATOM   152   H HB1  . ALA   A 1 16  ? 92.932  -2.627  20.293  1 102.641 ?  221 ALA   A HB1  1 c 
ATOM   153   H HB2  . ALA   A 1 16  ? 92.284  -3.804  21.134  1 102.544 ?  221 ALA   A HB2  1 c 
ATOM   154   H HB3  . ALA   A 1 16  ? 91.619  -2.365  21.141  1 102.544 ?  221 ALA   A HB3  1 c 
ATOM   155   N N    . THR   A 1 17  ? 93.34   -2.632  24.729  1 88.334  ?  222 THR   A N    1 ? 
ATOM   156   C CA   . THR   A 1 17  ? 92.803  -2.896  26.05   1 78.356  ?  222 THR   A CA   1 ? 
ATOM   157   C C    . THR   A 1 17  ? 91.78   -1.82   26.409  1 75.277  ?  222 THR   A C    1 ? 
ATOM   158   O O    . THR   A 1 17  ? 91.099  -1.962  27.406  1 73.535  ?  222 THR   A O    1 ? 
ATOM   159   C CB   . THR   A 1 17  ? 93.94   -2.972  27.071  1 79.047  ?  222 THR   A CB   1 ? 
ATOM   160   O OG1  . THR   A 1 17  ? 94.682  -1.753  27.067  1 88.764  ?  222 THR   A OG1  1 ? 
ATOM   161   C CG2  . THR   A 1 17  ? 94.922  -4.079  26.751  1 78.693  ?  222 THR   A CG2  1 ? 
ATOM   162   H H    . THR   A 1 17  ? 94.195  -2.318  24.66   1 87.729  ?  222 THR   A H    1 c 
ATOM   163   H HA   . THR   A 1 17  ? 92.349  -3.764  26.03   1 80.018  ?  222 THR   A HA   1 c 
ATOM   164   H HB   . THR   A 1 17  ? 93.564  -3.123  27.971  1 80.788  ?  222 THR   A HB   1 c 
ATOM   165   H HG1  . THR   A 1 17  ? 95.03   -1.62   26.285  0 89.56   ?  222 THR   A HG1  1 c 
ATOM   166   H HG21 . THR   A 1 17  ? 95.609  -4.112  27.439  1 78.824  ?  222 THR   A HG21 1 c 
ATOM   167   H HG22 . THR   A 1 17  ? 95.337  -3.909  25.889  1 78.909  ?  222 THR   A HG22 1 c 
ATOM   168   H HG23 . THR   A 1 17  ? 94.454  -4.93   26.723  1 78.824  ?  222 THR   A HG23 1 c 
ATOM   169   N N    . CYS   A 1 18  ? 91.684  -0.749  25.604  1 80.499  ?  223 CYS   A N    1 ? 
ATOM   170   C CA   . CYS   A 1 18  ? 90.738  0.334   25.846  1 79.688  ?  223 CYS   A CA   1 ? 
ATOM   171   C C    . CYS   A 1 18  ? 90.804  0.798   27.311  1 81.766  ?  223 CYS   A C    1 ? 
ATOM   172   O O    . CYS   A 1 18  ? 91.855  1.183   27.812  1 88.778  ?  223 CYS   A O    1 ? 
ATOM   173   C CB   . CYS   A 1 18  ? 89.334  -0.1    25.44   1 86.548  ?  223 CYS   A CB   1 ? 
ATOM   174   S SG   . CYS   A 1 18  ? 89.188  -0.707  23.743  1 81.187  ?  223 CYS   A SG   1 ? 
ATOM   175   H H    . CYS   A 1 18  ? 92.244  -0.677  24.886  1 79.214  ?  223 CYS   A H    1 c 
ATOM   176   H HA   . CYS   A 1 18  ? 90.995  1.094   25.269  1 81.7    ?  223 CYS   A HA   1 c 
ATOM   177   H HB2  . CYS   A 1 18  ? 89.036  -0.817  26.041  1 83.713  ?  223 CYS   A HB2  1 c 
ATOM   178   H HB3  . CYS   A 1 18  ? 88.72   0.659   25.548  1 83.678  ?  223 CYS   A HB3  1 c 
ATOM   179   H HG   . CYS   A 1 18  ? 88.003  -0.944  23.758  0 80.98   ?  223 CYS   A HG   1 c 
ATOM   180   N N    . TYR   A 1 19  ? 89.686  0.679   28.029  1 81.21   ?  224 TYR   A N    1 ? 
ATOM   181   C CA   . TYR   A 1 19  ? 89.526  1.195   29.378  1 73.845  ?  224 TYR   A CA   1 ? 
ATOM   182   C C    . TYR   A 1 19  ? 90.349  0.444   30.427  1 69.583  ?  224 TYR   A C    1 ? 
ATOM   183   O O    . TYR   A 1 19  ? 90.603  1.003   31.482  1 72.444  ?  224 TYR   A O    1 ? 
ATOM   184   C CB   . TYR   A 1 19  ? 88.031  1.084   29.695  1 81.993  ?  224 TYR   A CB   1 ? 
ATOM   185   C CG   . TYR   A 1 19  ? 87.363  -0.203  29.221  1 82.268  ?  224 TYR   A CG   1 ? 
ATOM   186   C CD1  . TYR   A 1 19  ? 87.44   -1.363  29.973  1 91.657  ?  224 TYR   A CD1  1 ? 
ATOM   187   C CD2  . TYR   A 1 19  ? 86.639  -0.259  28.036  1 77.275  ?  224 TYR   A CD2  1 ? 
ATOM   188   C CE1  . TYR   A 1 19  ? 86.833  -2.538  29.558  1 94.441  ?  224 TYR   A CE1  1 ? 
ATOM   189   C CE2  . TYR   A 1 19  ? 86.028  -1.428  27.61   1 84.498  ?  224 TYR   A CE2  1 ? 
ATOM   190   C CZ   . TYR   A 1 19  ? 86.121  -2.575  28.376  1 87.863  ?  224 TYR   A CZ   1 ? 
ATOM   191   O OH   . TYR   A 1 19  ? 85.541  -3.755  28.005  1 87.937  ?  224 TYR   A OH   1 ? 
ATOM   192   H H    . TYR   A 1 19  ? 88.98   0.241   27.654  1 79.754  ?  224 TYR   A H    1 c 
ATOM   193   H HA   . TYR   A 1 19  ? 89.787  2.154   29.387  1 75.847  ?  224 TYR   A HA   1 c 
ATOM   194   H HB2  . TYR   A 1 19  ? 87.913  1.16    30.668  1 80.045  ?  224 TYR   A HB2  1 c 
ATOM   195   H HB3  . TYR   A 1 19  ? 87.57   1.848   29.281  1 80.022  ?  224 TYR   A HB3  1 c 
ATOM   196   H HD1  . TYR   A 1 19  ? 87.922  -1.356  30.785  1 89.844  ?  224 TYR   A HD1  1 c 
ATOM   197   H HD2  . TYR   A 1 19  ? 86.566  0.517   27.504  1 80.272  ?  224 TYR   A HD2  1 c 
ATOM   198   H HE1  . TYR   A 1 19  ? 86.904  -3.315  30.085  1 91.649  ?  224 TYR   A HE1  1 c 
ATOM   199   H HE2  . TYR   A 1 19  ? 85.545  -1.441  26.801  1 83.678  ?  224 TYR   A HE2  1 c 
ATOM   200   H HH   . TYR   A 1 19  ? 84.745  -3.809  28.326  0 88.4    ?  224 TYR   A HH   1 c 
ATOM   201   N N    . MET   A 1 20  ? 90.79   -0.795  30.153  1 70.875  ?  225 MET   A N    1 ? 
ATOM   202   C CA   . MET   A 1 20  ? 91.441  -1.65   31.142  1 73.926  ?  225 MET   A CA   1 ? 
ATOM   203   C C    . MET   A 1 20  ? 92.513  -0.902  31.938  1 72.634  ?  225 MET   A C    1 ? 
ATOM   204   O O    . MET   A 1 20  ? 92.472  -0.852  33.164  1 80.29   ?  225 MET   A O    1 ? 
ATOM   205   C CB   . MET   A 1 20  ? 92.125  -2.856  30.493  1 81.955  ?  225 MET   A CB   1 ? 
ATOM   206   C CG   . MET   A 1 20  ? 92.413  -3.982  31.472  1 89.705  ?  225 MET   A CG   1 ? 
ATOM   207   S SD   . MET   A 1 20  ? 93.45   -5.317  30.838  1 94.75   ?  225 MET   A SD   1 ? 
ATOM   208   C CE   . MET   A 1 20  ? 94.984  -4.429  30.517  1 103.17  ?  225 MET   A CE   1 ? 
ATOM   209   H H    . MET   A 1 20  ? 90.672  -1.126  29.31   1 71.52   ?  225 MET   A H    1 c 
ATOM   210   H HA   . MET   A 1 20  ? 90.749  -1.969  31.775  1 74.464  ?  225 MET   A HA   1 c 
ATOM   211   H HB2  . MET   A 1 20  ? 91.546  -3.198  29.778  1 81.619  ?  225 MET   A HB2  1 c 
ATOM   212   H HB3  . MET   A 1 20  ? 92.964  -2.563  30.084  1 81.74   ?  225 MET   A HB3  1 c 
ATOM   213   H HG2  . MET   A 1 20  ? 92.848  -3.609  32.264  1 88.538  ?  225 MET   A HG2  1 c 
ATOM   214   H HG3  . MET   A 1 20  ? 91.566  -4.369  31.759  1 88.313  ?  225 MET   A HG3  1 c 
ATOM   215   H HE1  . MET   A 1 20  ? 95.657  -5.053  30.19   1 100.859 ?  225 MET   A HE1  1 c 
ATOM   216   H HE2  . MET   A 1 20  ? 94.828  -3.74   29.846  1 100.647 ?  225 MET   A HE2  1 c 
ATOM   217   H HE3  . MET   A 1 20  ? 95.297  -4.015  31.342  1 100.905 ?  225 MET   A HE3  1 c 
ATOM   218   N N    . ASN   A 1 21  ? 93.487  -0.328  31.241  1 71.303  ?  226 ASN   A N    1 ? 
ATOM   219   C CA   . ASN   A 1 21  ? 94.481  0.526   31.87   1 79.515  ?  226 ASN   A CA   1 ? 
ATOM   220   C C    . ASN   A 1 21  ? 93.837  1.547   32.821  1 75.916  ?  226 ASN   A C    1 ? 
ATOM   221   O O    . ASN   A 1 21  ? 94.266  1.665   33.982  1 63.371  ?  226 ASN   A O    1 ? 
ATOM   222   C CB   . ASN   A 1 21  ? 95.346  1.182   30.801  1 82.267  ?  226 ASN   A CB   1 ? 
ATOM   223   C CG   . ASN   A 1 21  ? 96.292  0.194   30.166  1 84.227  ?  226 ASN   A CG   1 ? 
ATOM   224   O OD1  . ASN   A 1 21  ? 95.983  -0.998  30.07   1 97.132  ?  226 ASN   A OD1  1 ? 
ATOM   225   N ND2  . ASN   A 1 21  ? 97.455  0.664   29.752  1 93.057  ?  226 ASN   A ND2  1 ? 
ATOM   226   H H    . ASN   A 1 21  ? 93.53   -0.459  30.338  1 73.69   ?  226 ASN   A H    1 c 
ATOM   227   H HA   . ASN   A 1 21  ? 95.07   -0.051  32.407  1 77.804  ?  226 ASN   A HA   1 c 
ATOM   228   H HB2  . ASN   A 1 21  ? 94.77   1.566   30.11   1 82.036  ?  226 ASN   A HB2  1 c 
ATOM   229   H HB3  . ASN   A 1 21  ? 95.862  1.908   31.205  1 82.147  ?  226 ASN   A HB3  1 c 
ATOM   230   H HD21 . ASN   A 1 21  ? 98.071  0.106   29.443  1 90.265  ?  226 ASN   A HD21 1 c 
ATOM   231   H HD22 . ASN   A 1 21  ? 97.621  1.535   29.78   1 90.125  ?  226 ASN   A HD22 1 c 
ATOM   232   N N    . SER   A 1 22  ? 92.81   2.272   32.338  1 73.789  ?  227 SER   A N    1 ? 
ATOM   233   C CA   . SER   A 1 22  ? 92.176  3.304   33.149  1 72.629  ?  227 SER   A CA   1 ? 
ATOM   234   C C    . SER   A 1 22  ? 91.694  2.676   34.452  1 72.325  ?  227 SER   A C    1 ? 
ATOM   235   O O    . SER   A 1 22  ? 92.048  3.129   35.544  1 81.151  ?  227 SER   A O    1 ? 
ATOM   236   C CB   . SER   A 1 22  ? 91.029  4.009   32.45   1 74.191  ?  227 SER   A CB   1 ? 
ATOM   237   O OG   . SER   A 1 22  ? 91.428  4.687   31.269  1 82.734  ?  227 SER   A OG   1 ? 
ATOM   238   H H    . SER   A 1 22  ? 92.505  2.123   31.49   1 74.023  ?  227 SER   A H    1 c 
ATOM   239   H HA   . SER   A 1 22  ? 92.864  3.981   33.372  1 73.089  ?  227 SER   A HA   1 c 
ATOM   240   H HB2  . SER   A 1 22  ? 90.342  3.355   32.226  1 75.744  ?  227 SER   A HB2  1 c 
ATOM   241   H HB3  . SER   A 1 22  ? 90.631  4.652   33.067  1 75.698  ?  227 SER   A HB3  1 c 
ATOM   242   H HG   . SER   A 1 22  ? 90.748  5.059   30.93   0 81.24   ?  227 SER   A HG   1 c 
ATOM   243   N N    . LEU   A 1 23  ? 90.909  1.605   34.315  1 60.727  ?  228 LEU   A N    1 ? 
ATOM   244   C CA   . LEU   A 1 23  ? 90.307  0.946   35.453  1 62.337  ?  228 LEU   A CA   1 ? 
ATOM   245   C C    . LEU   A 1 23  ? 91.41   0.531   36.418  1 68.459  ?  228 LEU   A C    1 ? 
ATOM   246   O O    . LEU   A 1 23  ? 91.33   0.838   37.595  1 76.723  ?  228 LEU   A O    1 ? 
ATOM   247   C CB   . LEU   A 1 23  ? 89.474  -0.236  34.968  1 61.274  ?  228 LEU   A CB   1 ? 
ATOM   248   C CG   . LEU   A 1 23  ? 88.795  -1.079  36.045  1 65.808  ?  228 LEU   A CG   1 ? 
ATOM   249   C CD1  . LEU   A 1 23  ? 87.628  -1.859  35.489  1 66.849  ?  228 LEU   A CD1  1 ? 
ATOM   250   C CD2  . LEU   A 1 23  ? 89.776  -2.053  36.651  1 75.08   ?  228 LEU   A CD2  1 ? 
ATOM   251   H H    . LEU   A 1 23  ? 90.74   1.278   33.478  1 63.788  ?  228 LEU   A H    1 c 
ATOM   252   H HA   . LEU   A 1 23  ? 89.715  1.596   35.91   1 62.971  ?  228 LEU   A HA   1 c 
ATOM   253   H HB2  . LEU   A 1 23  ? 88.779  0.111   34.362  1 62.596  ?  228 LEU   A HB2  1 c 
ATOM   254   H HB3  . LEU   A 1 23  ? 90.058  -0.823  34.434  1 62.658  ?  228 LEU   A HB3  1 c 
ATOM   255   H HG   . LEU   A 1 23  ? 88.464  -0.475  36.759  1 66.766  ?  228 LEU   A HG   1 c 
ATOM   256   H HD11 . LEU   A 1 23  ? 86.971  -1.244  35.122  1 66.52   ?  228 LEU   A HD11 1 c 
ATOM   257   H HD12 . LEU   A 1 23  ? 87.219  -2.383  36.198  1 66.568  ?  228 LEU   A HD12 1 c 
ATOM   258   H HD13 . LEU   A 1 23  ? 87.94   -2.454  34.787  1 66.543  ?  228 LEU   A HD13 1 c 
ATOM   259   H HD21 . LEU   A 1 23  ? 90.417  -1.576  37.202  1 72.109  ?  228 LEU   A HD21 1 c 
ATOM   260   H HD22 . LEU   A 1 23  ? 90.247  -2.525  35.942  1 72.048  ?  228 LEU   A HD22 1 c 
ATOM   261   H HD23 . LEU   A 1 23  ? 89.297  -2.694  37.199  1 71.861  ?  228 LEU   A HD23 1 c 
ATOM   262   N N    . LEU   A 1 24  ? 92.459  -0.109  35.898  1 75.273  ?  229 LEU   A N    1 ? 
ATOM   263   C CA   . LEU   A 1 24  ? 93.528  -0.643  36.728  1 75.86   ?  229 LEU   A CA   1 ? 
ATOM   264   C C    . LEU   A 1 24  ? 94.093  0.46    37.607  1 70.051  ?  229 LEU   A C    1 ? 
ATOM   265   O O    . LEU   A 1 24  ? 94.362  0.241   38.786  1 75.352  ?  229 LEU   A O    1 ? 
ATOM   266   C CB   . LEU   A 1 24  ? 94.649  -1.275  35.905  1 74.844  ?  229 LEU   A CB   1 ? 
ATOM   267   C CG   . LEU   A 1 24  ? 94.427  -2.733  35.499  1 78.613  ?  229 LEU   A CG   1 ? 
ATOM   268   C CD1  . LEU   A 1 24  ? 95.303  -3.128  34.319  1 80.455  ?  229 LEU   A CD1  1 ? 
ATOM   269   C CD2  . LEU   A 1 24  ? 94.677  -3.63   36.688  1 79.102  ?  229 LEU   A CD2  1 ? 
ATOM   270   H H    . LEU   A 1 24  ? 92.508  -0.224  34.992  1 73.564  ?  229 LEU   A H    1 c 
ATOM   271   H HA   . LEU   A 1 24  ? 93.136  -1.335  37.318  1 74.505  ?  229 LEU   A HA   1 c 
ATOM   272   H HB2  . LEU   A 1 24  ? 94.771  -0.74   35.087  1 75.857  ?  229 LEU   A HB2  1 c 
ATOM   273   H HB3  . LEU   A 1 24  ? 95.484  -1.221  36.424  1 75.907  ?  229 LEU   A HB3  1 c 
ATOM   274   H HG   . LEU   A 1 24  ? 93.479  -2.837  35.228  1 78.331  ?  229 LEU   A HG   1 c 
ATOM   275   H HD11 . LEU   A 1 24  ? 95.097  -2.562  33.557  1 79.907  ?  229 LEU   A HD11 1 c 
ATOM   276   H HD12 . LEU   A 1 24  ? 95.135  -4.057  34.087  1 79.907  ?  229 LEU   A HD12 1 c 
ATOM   277   H HD13 . LEU   A 1 24  ? 96.239  -3.02   34.559  1 79.907  ?  229 LEU   A HD13 1 c 
ATOM   278   H HD21 . LEU   A 1 24  ? 94.055  -3.407  37.401  1 78.903  ?  229 LEU   A HD21 1 c 
ATOM   279   H HD22 . LEU   A 1 24  ? 95.588  -3.507  37.003  1 78.923  ?  229 LEU   A HD22 1 c 
ATOM   280   H HD23 . LEU   A 1 24  ? 94.548  -4.558  36.427  1 78.94   ?  229 LEU   A HD23 1 c 
ATOM   281   N N    . GLN   A 1 25  ? 94.33   1.632   37.028  1 62.083  ?  230 GLN   A N    1 ? 
ATOM   282   C CA   . GLN   A 1 25  ? 94.903  2.685   37.839  1 69.794  ?  230 GLN   A CA   1 ? 
ATOM   283   C C    . GLN   A 1 25  ? 93.941  2.965   38.992  1 62.794  ?  230 GLN   A C    1 ? 
ATOM   284   O O    . GLN   A 1 25  ? 94.362  3.1     40.129  1 61.926  ?  230 GLN   A O    1 ? 
ATOM   285   C CB   . GLN   A 1 25  ? 95.298  3.885   36.979  1 81.309  ?  230 GLN   A CB   1 ? 
ATOM   286   C CG   . GLN   A 1 25  ? 96.558  3.661   36.14   1 82.631  ?  230 GLN   A CG   1 ? 
ATOM   287   C CD   . GLN   A 1 25  ? 97.872  3.834   36.875  1 80.562  ?  230 GLN   A CD   1 ? 
ATOM   288   O OE1  . GLN   A 1 25  ? 98.935  3.907   36.256  1 84.024  ?  230 GLN   A OE1  1 ? 
ATOM   289   N NE2  . GLN   A 1 25  ? 97.849  3.924   38.195  1 86.384  ?  230 GLN   A NE2  1 ? 
ATOM   290   H H    . GLN   A 1 25  ? 94.146  1.778   36.144  1 65.905  ?  230 GLN   A H    1 c 
ATOM   291   H HA   . GLN   A 1 25  ? 95.74   2.332   38.232  1 69.06   ?  230 GLN   A HA   1 c 
ATOM   292   H HB2  . GLN   A 1 25  ? 94.553  4.093   36.378  1 78.73   ?  230 GLN   A HB2  1 c 
ATOM   293   H HB3  . GLN   A 1 25  ? 95.432  4.662   37.56   1 78.877  ?  230 GLN   A HB3  1 c 
ATOM   294   H HG2  . GLN   A 1 25  ? 96.534  2.753   35.77   1 81.85   ?  230 GLN   A HG2  1 c 
ATOM   295   H HG3  . GLN   A 1 25  ? 96.548  4.285   35.383  1 81.85   ?  230 GLN   A HG3  1 c 
ATOM   296   H HE21 . GLN   A 1 25  ? 98.608  3.845   38.647  1 84.223  ?  230 GLN   A HE21 1 c 
ATOM   297   H HE22 . GLN   A 1 25  ? 97.094  4.054   38.633  1 83.87   ?  230 GLN   A HE22 1 c 
ATOM   298   N N    . THR   A 1 26  ? 92.642  2.962   38.711  1 64.557  ?  231 THR   A N    1 ? 
ATOM   299   C CA   . THR   A 1 26  ? 91.648  3.281   39.723  1 69.683  ?  231 THR   A CA   1 ? 
ATOM   300   C C    . THR   A 1 26  ? 91.715  2.265   40.869  1 66.526  ?  231 THR   A C    1 ? 
ATOM   301   O O    . THR   A 1 26  ? 91.621  2.61    42.042  1 69.248  ?  231 THR   A O    1 ? 
ATOM   302   C CB   . THR   A 1 26  ? 90.262  3.347   39.074  1 71.778  ?  231 THR   A CB   1 ? 
ATOM   303   O OG1  . THR   A 1 26  ? 90.354  4.272   37.996  1 76.115  ?  231 THR   A OG1  1 ? 
ATOM   304   C CG2  . THR   A 1 26  ? 89.203  3.906   40.007  1 75.257  ?  231 THR   A CG2  1 ? 
ATOM   305   H H    . THR   A 1 26  ? 92.362  2.773   37.862  1 65.335  ?  231 THR   A H    1 c 
ATOM   306   H HA   . THR   A 1 26  ? 91.859  4.169   40.085  1 68.414  ?  231 THR   A HA   1 c 
ATOM   307   H HB   . THR   A 1 26  ? 89.984  2.462   38.738  1 72.879  ?  231 THR   A HB   1 c 
ATOM   308   H HG1  . THR   A 1 26  ? 90.595  5.053   38.302  0 75.93   ?  231 THR   A HG1  1 c 
ATOM   309   H HG21 . THR   A 1 26  ? 88.357  3.963   39.534  1 74.122  ?  231 THR   A HG21 1 c 
ATOM   310   H HG22 . THR   A 1 26  ? 89.468  4.793   40.304  1 74.178  ?  231 THR   A HG22 1 c 
ATOM   311   H HG23 . THR   A 1 26  ? 89.105  3.322   40.777  1 74.129  ?  231 THR   A HG23 1 c 
ATOM   312   N N    . LEU   A 1 27  ? 91.862  0.989   40.539  1 70.032  ?  232 LEU   A N    1 ? 
ATOM   313   C CA   . LEU   A 1 27  ? 91.877  -0.043  41.559  1 68.307  ?  232 LEU   A CA   1 ? 
ATOM   314   C C    . LEU   A 1 27  ? 93.198  0.042   42.325  1 64.772  ?  232 LEU   A C    1 ? 
ATOM   315   O O    . LEU   A 1 27  ? 93.247  -0.219  43.524  1 64.276  ?  232 LEU   A O    1 ? 
ATOM   316   C CB   . LEU   A 1 27  ? 91.64   -1.426  40.942  1 64.334  ?  232 LEU   A CB   1 ? 
ATOM   317   C CG   . LEU   A 1 27  ? 90.253  -1.688  40.339  1 55.736  ?  232 LEU   A CG   1 ? 
ATOM   318   C CD1  . LEU   A 1 27  ? 90.109  -3.063  39.748  1 62.148  ?  232 LEU   A CD1  1 ? 
ATOM   319   C CD2  . LEU   A 1 27  ? 89.169  -1.552  41.361  1 64.286  ?  232 LEU   A CD2  1 ? 
ATOM   320   H H    . LEU   A 1 27  ? 91.949  0.749   39.661  1 68.738  ?  232 LEU   A H    1 c 
ATOM   321   H HA   . LEU   A 1 27  ? 91.146  0.149   42.198  1 67.188  ?  232 LEU   A HA   1 c 
ATOM   322   H HB2  . LEU   A 1 27  ? 92.314  -1.564  40.236  1 63.13   ?  232 LEU   A HB2  1 c 
ATOM   323   H HB3  . LEU   A 1 27  ? 91.807  -2.103  41.638  1 63.137  ?  232 LEU   A HB3  1 c 
ATOM   324   H HG   . LEU   A 1 27  ? 90.093  -1.021  39.622  1 59.988  ?  232 LEU   A HG   1 c 
ATOM   325   H HD11 . LEU   A 1 27  ? 90.759  -3.18   39.035  1 60.33   ?  232 LEU   A HD11 1 c 
ATOM   326   H HD12 . LEU   A 1 27  ? 89.213  -3.173  39.391  1 60.314  ?  232 LEU   A HD12 1 c 
ATOM   327   H HD13 . LEU   A 1 27  ? 90.265  -3.73   40.438  1 60.225  ?  232 LEU   A HD13 1 c 
ATOM   328   H HD21 . LEU   A 1 27  ? 89.148  -0.641  41.696  1 61.683  ?  232 LEU   A HD21 1 c 
ATOM   329   H HD22 . LEU   A 1 27  ? 89.337  -2.164  42.097  1 61.659  ?  232 LEU   A HD22 1 c 
ATOM   330   H HD23 . LEU   A 1 27  ? 88.311  -1.764  40.955  1 61.621  ?  232 LEU   A HD23 1 c 
ATOM   331   N N    . PHE   A 1 28  ? 94.269  0.43    41.641  1 61.351  ?  233 PHE   A N    1 ? 
ATOM   332   C CA   . PHE   A 1 28  ? 95.551  0.561   42.307  1 67.39   ?  233 PHE   A CA   1 ? 
ATOM   333   C C    . PHE   A 1 28  ? 95.452  1.573   43.449  1 71.537  ?  233 PHE   A C    1 ? 
ATOM   334   O O    . PHE   A 1 28  ? 95.874  1.304   44.579  1 72.561  ?  233 PHE   A O    1 ? 
ATOM   335   C CB   . PHE   A 1 28  ? 96.641  0.956   41.311  1 62.799  ?  233 PHE   A CB   1 ? 
ATOM   336   C CG   . PHE   A 1 28  ? 97.996  1.03    41.988  1 57.394  ?  233 PHE   A CG   1 ? 
ATOM   337   C CD1  . PHE   A 1 28  ? 98.718  -0.118  42.265  1 64.405  ?  233 PHE   A CD1  1 ? 
ATOM   338   C CD2  . PHE   A 1 28  ? 98.521  2.243   42.387  1 62.35   ?  233 PHE   A CD2  1 ? 
ATOM   339   C CE1  . PHE   A 1 28  ? 99.952  -0.045  42.89   1 69.381  ?  233 PHE   A CE1  1 ? 
ATOM   340   C CE2  . PHE   A 1 28  ? 99.752  2.307   43.018  1 64.923  ?  233 PHE   A CE2  1 ? 
ATOM   341   C CZ   . PHE   A 1 28  ? 100.464 1.167   43.261  1 64.159  ?  233 PHE   A CZ   1 ? 
ATOM   342   H H    . PHE   A 1 28  ? 94.209  0.607   40.746  1 63.551  ?  233 PHE   A H    1 c 
ATOM   343   H HA   . PHE   A 1 28  ? 95.79   -0.324  42.693  1 66.018  ?  233 PHE   A HA   1 c 
ATOM   344   H HB2  . PHE   A 1 28  ? 96.673  0.29    40.589  1 62.514  ?  233 PHE   A HB2  1 c 
ATOM   345   H HB3  . PHE   A 1 28  ? 96.422  1.833   40.926  1 62.506  ?  233 PHE   A HB3  1 c 
ATOM   346   H HD1  . PHE   A 1 28  ? 98.374  -0.958  42.004  1 63.81   ?  233 PHE   A HD1  1 c 
ATOM   347   H HD2  . PHE   A 1 28  ? 98.041  3.038   42.215  1 61.831  ?  233 PHE   A HD2  1 c 
ATOM   348   H HE1  . PHE   A 1 28  ? 100.437 -0.833  43.064  1 66.781  ?  233 PHE   A HE1  1 c 
ATOM   349   H HE2  . PHE   A 1 28  ? 100.105 3.145   43.272  1 64.129  ?  233 PHE   A HE2  1 c 
ATOM   350   H HZ   . PHE   A 1 28  ? 101.301 1.214   43.695  1 65.46   ?  233 PHE   A HZ   1 c 
ATOM   351   N N    . PHE   A 1 29  ? 94.846  2.731   43.162  1 69.881  ?  234 PHE   A N    1 ? 
ATOM   352   C CA   . PHE   A 1 29  ? 94.75   3.801   44.144  1 72.72   ?  234 PHE   A CA   1 ? 
ATOM   353   C C    . PHE   A 1 29  ? 93.542  3.585   45.067  1 73.83   ?  234 PHE   A C    1 ? 
ATOM   354   O O    . PHE   A 1 29  ? 93.083  4.517   45.715  1 81.358  ?  234 PHE   A O    1 ? 
ATOM   355   C CB   . PHE   A 1 29  ? 94.79   5.141   43.399  1 67.876  ?  234 PHE   A CB   1 ? 
ATOM   356   C CG   . PHE   A 1 29  ? 96.154  5.455   42.799  1 64.007  ?  234 PHE   A CG   1 ? 
ATOM   357   C CD1  . PHE   A 1 29  ? 97.207  5.86    43.606  1 66.865  ?  234 PHE   A CD1  1 ? 
ATOM   358   C CD2  . PHE   A 1 29  ? 96.393  5.327   41.435  1 66.394  ?  234 PHE   A CD2  1 ? 
ATOM   359   C CE1  . PHE   A 1 29  ? 98.461  6.127   43.061  1 65.707  ?  234 PHE   A CE1  1 ? 
ATOM   360   C CE2  . PHE   A 1 29  ? 97.642  5.601   40.898  1 67.525  ?  234 PHE   A CE2  1 ? 
ATOM   361   C CZ   . PHE   A 1 29  ? 98.676  5.991   41.713  1 64.357  ?  234 PHE   A CZ   1 ? 
ATOM   362   H H    . PHE   A 1 29  ? 94.486  2.859   42.332  1 70.769  ?  234 PHE   A H    1 c 
ATOM   363   H HA   . PHE   A 1 29  ? 95.565  3.758   44.712  1 71.395  ?  234 PHE   A HA   1 c 
ATOM   364   H HB2  . PHE   A 1 29  ? 94.12   5.122   42.68   1 68.043  ?  234 PHE   A HB2  1 c 
ATOM   365   H HB3  . PHE   A 1 29  ? 94.545  5.858   44.026  1 68.095  ?  234 PHE   A HB3  1 c 
ATOM   366   H HD1  . PHE   A 1 29  ? 97.075  5.941   44.537  1 65.988  ?  234 PHE   A HD1  1 c 
ATOM   367   H HD2  . PHE   A 1 29  ? 95.691  5.057   40.866  1 66.079  ?  234 PHE   A HD2  1 c 
ATOM   368   H HE1  . PHE   A 1 29  ? 99.166  6.397   43.624  1 65.699  ?  234 PHE   A HE1  1 c 
ATOM   369   H HE2  . PHE   A 1 29  ? 97.782  5.52    39.973  1 66.881  ?  234 PHE   A HE2  1 c 
ATOM   370   H HZ   . PHE   A 1 29  ? 99.522  6.186   41.344  1 65.489  ?  234 PHE   A HZ   1 c 
ATOM   371   N N    . THR   A 1 30  ? 93.043  2.347   45.148  1 71.659  ?  235 THR   A N    1 ? 
ATOM   372   C CA   . THR   A 1 30  ? 92.089  1.958   46.171  1 63.613  ?  235 THR   A CA   1 ? 
ATOM   373   C C    . THR   A 1 30  ? 92.856  1.155   47.217  1 67.535  ?  235 THR   A C    1 ? 
ATOM   374   O O    . THR   A 1 30  ? 92.879  -0.077  47.183  1 65.496  ?  235 THR   A O    1 ? 
ATOM   375   C CB   . THR   A 1 30  ? 90.943  1.152   45.563  1 62.116  ?  235 THR   A CB   1 ? 
ATOM   376   O OG1  . THR   A 1 30  ? 90.235  1.93    44.599  1 65.791  ?  235 THR   A OG1  1 ? 
ATOM   377   C CG2  . THR   A 1 30  ? 89.952  0.719   46.619  1 61.581  ?  235 THR   A CG2  1 ? 
ATOM   378   H H    . THR   A 1 30  ? 93.296  1.72    44.534  1 70.235  ?  235 THR   A H    1 c 
ATOM   379   H HA   . THR   A 1 30  ? 91.721  2.766   46.59   1 65.661  ?  235 THR   A HA   1 c 
ATOM   380   H HB   . THR   A 1 30  ? 91.306  0.346   45.123  1 63.007  ?  235 THR   A HB   1 c 
ATOM   381   H HG1  . THR   A 1 30  ? 89.903  2.632   44.977  0 65.99   ?  235 THR   A HG1  1 c 
ATOM   382   H HG21 . THR   A 1 30  ? 89.198  0.278   46.194  1 61.771  ?  235 THR   A HG21 1 c 
ATOM   383   H HG22 . THR   A 1 30  ? 89.637  1.499   47.106  1 61.771  ?  235 THR   A HG22 1 c 
ATOM   384   H HG23 . THR   A 1 30  ? 90.378  0.103   47.237  1 61.874  ?  235 THR   A HG23 1 c 
ATOM   385   N N    . ASN   A 1 31  ? 93.461  1.873   48.161  1 63.447  ?  236 ASN   A N    1 ? 
ATOM   386   C CA   . ASN   A 1 31  ? 94.592  1.35    48.9    1 61.998  ?  236 ASN   A CA   1 ? 
ATOM   387   C C    . ASN   A 1 31  ? 94.206  0.148   49.734  1 56.603  ?  236 ASN   A C    1 ? 
ATOM   388   O O    . ASN   A 1 31  ? 95.017  -0.761  49.887  1 58.257  ?  236 ASN   A O    1 ? 
ATOM   389   C CB   . ASN   A 1 31  ? 95.267  2.439   49.718  1 66.989  ?  236 ASN   A CB   1 ? 
ATOM   390   C CG   . ASN   A 1 31  ? 95.927  3.421   48.784  1 79.623  ?  236 ASN   A CG   1 ? 
ATOM   391   O OD1  . ASN   A 1 31  ? 96.012  3.163   47.572  1 78.881  ?  236 ASN   A OD1  1 ? 
ATOM   392   N ND2  . ASN   A 1 31  ? 96.38   4.542   49.322  1 83.093  ?  236 ASN   A ND2  1 ? 
ATOM   393   H H    . ASN   A 1 31  ? 93.156  2.713   48.354  1 64.163  ?  236 ASN   A H    1 c 
ATOM   394   H HA   . ASN   A 1 31  ? 95.252  1.039   48.24   1 62.293  ?  236 ASN   A HA   1 c 
ATOM   395   H HB2  . ASN   A 1 31  ? 94.605  2.9     50.269  1 68.469  ?  236 ASN   A HB2  1 c 
ATOM   396   H HB3  . ASN   A 1 31  ? 95.939  2.04    50.305  1 68.442  ?  236 ASN   A HB3  1 c 
ATOM   397   H HD21 . ASN   A 1 31  ? 96.47   5.268   48.819  1 81.96   ?  236 ASN   A HD21 1 c 
ATOM   398   H HD22 . ASN   A 1 31  ? 96.596  4.566   50.183  1 81.807  ?  236 ASN   A HD22 1 c 
ATOM   399   N N    . GLN   A 1 32  ? 92.99   0.151   50.271  1 56.457  ?  237 GLN   A N    1 ? 
ATOM   400   C CA   . GLN   A 1 32  ? 92.567  -0.949  51.121  1 64.841  ?  237 GLN   A CA   1 ? 
ATOM   401   C C    . GLN   A 1 32  ? 92.318  -2.17   50.246  1 69.506  ?  237 GLN   A C    1 ? 
ATOM   402   O O    . GLN   A 1 32  ? 92.409  -3.301  50.719  1 67.89   ?  237 GLN   A O    1 ? 
ATOM   403   C CB   . GLN   A 1 32  ? 91.365  -0.555  51.97   1 73.865  ?  237 GLN   A CB   1 ? 
ATOM   404   C CG   . GLN   A 1 32  ? 91.034  -1.539  53.089  1 78.359  ?  237 GLN   A CG   1 ? 
ATOM   405   C CD   . GLN   A 1 32  ? 89.946  -1.055  54.032  1 85.041  ?  237 GLN   A CD   1 ? 
ATOM   406   O OE1  . GLN   A 1 32  ? 89.508  -1.785  54.928  1 99.149  ?  237 GLN   A OE1  1 ? 
ATOM   407   N NE2  . GLN   A 1 32  ? 89.487  0.179   53.863  1 83.475  ?  237 GLN   A NE2  1 ? 
ATOM   408   H H    . GLN   A 1 32  ? 92.415  0.844   50.117  1 58.451  ?  237 GLN   A H    1 c 
ATOM   409   H HA   . GLN   A 1 32  ? 93.312  -1.161  51.739  1 65.39   ?  237 GLN   A HA   1 c 
ATOM   410   H HB2  . GLN   A 1 32  ? 91.546  0.324   52.363  1 72.816  ?  237 GLN   A HB2  1 c 
ATOM   411   H HB3  . GLN   A 1 32  ? 90.585  -0.465  51.384  1 72.764  ?  237 GLN   A HB3  1 c 
ATOM   412   H HG2  . GLN   A 1 32  ? 90.747  -2.389  52.693  1 78.742  ?  237 GLN   A HG2  1 c 
ATOM   413   H HG3  . GLN   A 1 32  ? 91.845  -1.714  53.612  1 78.776  ?  237 GLN   A HG3  1 c 
ATOM   414   H HE21 . GLN   A 1 32  ? 89.016  0.558   54.516  1 83.957  ?  237 GLN   A HE21 1 c 
ATOM   415   H HE22 . GLN   A 1 32  ? 89.63   0.629   53.116  1 83.529  ?  237 GLN   A HE22 1 c 
ATOM   416   N N    . LEU   A 1 33  ? 92.038  -1.938  48.957  1 78.075  ?  238 LEU   A N    1 ? 
ATOM   417   C CA   . LEU   A 1 33  ? 91.949  -3.036  48.011  1 77.24   ?  238 LEU   A CA   1 ? 
ATOM   418   C C    . LEU   A 1 33  ? 93.353  -3.528  47.656  1 73.446  ?  238 LEU   A C    1 ? 
ATOM   419   O O    . LEU   A 1 33  ? 93.567  -4.73   47.535  1 69.847  ?  238 LEU   A O    1 ? 
ATOM   420   C CB   . LEU   A 1 33  ? 91.177  -2.649  46.755  1 76.274  ?  238 LEU   A CB   1 ? 
ATOM   421   C CG   . LEU   A 1 33  ? 91.118  -3.754  45.695  1 76.492  ?  238 LEU   A CG   1 ? 
ATOM   422   C CD1  . LEU   A 1 33  ? 90.218  -4.866  46.202  1 75.812  ?  238 LEU   A CD1  1 ? 
ATOM   423   C CD2  . LEU   A 1 33  ? 90.686  -3.243  44.332  1 71.424  ?  238 LEU   A CD2  1 ? 
ATOM   424   H H    . LEU   A 1 33  ? 91.877  -1.087  48.667  1 75.232  ?  238 LEU   A H    1 c 
ATOM   425   H HA   . LEU   A 1 33  ? 91.471  -3.78   48.457  1 76.416  ?  238 LEU   A HA   1 c 
ATOM   426   H HB2  . LEU   A 1 33  ? 90.257  -2.413  47.016  1 76.52   ?  238 LEU   A HB2  1 c 
ATOM   427   H HB3  . LEU   A 1 33  ? 91.603  -1.857  46.357  1 76.461  ?  238 LEU   A HB3  1 c 
ATOM   428   H HG   . LEU   A 1 33  ? 92.029  -4.13   45.591  1 75.305  ?  238 LEU   A HG   1 c 
ATOM   429   H HD11 . LEU   A 1 33  ? 90.606  -5.265  46.998  1 76.02   ?  238 LEU   A HD11 1 c 
ATOM   430   H HD12 . LEU   A 1 33  ? 90.126  -5.546  45.513  1 76.01   ?  238 LEU   A HD12 1 c 
ATOM   431   H HD13 . LEU   A 1 33  ? 89.342  -4.503  46.415  1 76.013  ?  238 LEU   A HD13 1 c 
ATOM   432   H HD21 . LEU   A 1 33  ? 91.316  -2.571  44.022  1 72.887  ?  238 LEU   A HD21 1 c 
ATOM   433   H HD22 . LEU   A 1 33  ? 89.8    -2.85   44.398  1 72.887  ?  238 LEU   A HD22 1 c 
ATOM   434   H HD23 . LEU   A 1 33  ? 90.665  -3.982  43.7    1 72.887  ?  238 LEU   A HD23 1 c 
ATOM   435   N N    . ARG   A 1 34  ? 94.302  -2.608  47.464  1 64.694  ?  239 ARG   A N    1 ? 
ATOM   436   C CA   . ARG   A 1 34  ? 95.646  -3.007  47.092  1 64.052  ?  239 ARG   A CA   1 ? 
ATOM   437   C C    . ARG   A 1 34  ? 96.252  -3.891  48.184  1 72.274  ?  239 ARG   A C    1 ? 
ATOM   438   O O    . ARG   A 1 34  ? 96.804  -4.954  47.873  1 72.795  ?  239 ARG   A O    1 ? 
ATOM   439   C CB   . ARG   A 1 34  ? 96.552  -1.808  46.794  1 55.201  ?  239 ARG   A CB   1 ? 
ATOM   440   C CG   . ARG   A 1 34  ? 97.699  -2.169  45.855  1 52.03   ?  239 ARG   A CG   1 ? 
ATOM   441   C CD   . ARG   A 1 34  ? 98.898  -1.25   45.965  1 50.174  ?  239 ARG   A CD   1 ? 
ATOM   442   N NE   . ARG   A 1 34  ? 98.514  0.155   45.793  1 50.159  ?  239 ARG   A NE   1 ? 
ATOM   443   C CZ   . ARG   A 1 34  ? 99.156  1.187   46.328  1 53.965  ?  239 ARG   A CZ   1 ? 
ATOM   444   N NH1  . ARG   A 1 34  ? 100.311 1.017   46.968  1 51.167  ?  239 ARG   A NH1  1 ? 
ATOM   445   N NH2  . ARG   A 1 34  ? 98.628  2.397   46.207  1 56.669  ?  239 ARG   A NH2  1 ? 
ATOM   446   H H    . ARG   A 1 34  ? 94.108  -1.72   47.557  1 66.448  ?  239 ARG   A H    1 c 
ATOM   447   H HA   . ARG   A 1 34  ? 95.583  -3.547  46.263  1 63.934  ?  239 ARG   A HA   1 c 
ATOM   448   H HB2  . ARG   A 1 34  ? 96.017  -1.095  46.385  1 56.4    ?  239 ARG   A HB2  1 c 
ATOM   449   H HB3  . ARG   A 1 34  ? 96.921  -1.465  47.636  1 56.383  ?  239 ARG   A HB3  1 c 
ATOM   450   H HG2  . ARG   A 1 34  ? 97.988  -3.089  46.041  1 52.444  ?  239 ARG   A HG2  1 c 
ATOM   451   H HG3  . ARG   A 1 34  ? 97.371  -2.143  44.931  1 52.391  ?  239 ARG   A HG3  1 c 
ATOM   452   H HD2  . ARG   A 1 34  ? 99.307  -1.37   46.845  1 50.844  ?  239 ARG   A HD2  1 c 
ATOM   453   H HD3  . ARG   A 1 34  ? 99.559  -1.491  45.286  1 50.749  ?  239 ARG   A HD3  1 c 
ATOM   454   H HE   . ARG   A 1 34  ? 97.815  0.326   45.301  1 51.142  ?  239 ARG   A HE   1 c 
ATOM   455   H HH11 . ARG   A 1 34  ? 100.717 0.234   46.969  1 52.169  ?  239 ARG   A HH11 1 c 
ATOM   456   H HH12 . ARG   A 1 34  ? 100.679 1.703   47.387  1 52.279  ?  239 ARG   A HH12 1 c 
ATOM   457   H HH21 . ARG   A 1 34  ? 97.854  2.504   45.794  1 55.718  ?  239 ARG   A HH21 1 c 
ATOM   458   H HH22 . ARG   A 1 34  ? 99.053  3.097   46.541  1 55.735  ?  239 ARG   A HH22 1 c 
ATOM   459   N N    . LYS   A 1 35  ? 96.188  -3.417  49.444  1 75.475  ?  240 LYS   A N    1 ? 
ATOM   460   C CA   . LYS   A 1 35  ? 96.725  -4.145  50.584  1 75.037  ?  240 LYS   A CA   1 ? 
ATOM   461   C C    . LYS   A 1 35  ? 96.125  -5.54   50.608  1 71.099  ?  240 LYS   A C    1 ? 
ATOM   462   O O    . LYS   A 1 35  ? 96.842  -6.535  50.526  1 73.882  ?  240 LYS   A O    1 ? 
ATOM   463   C CB   . LYS   A 1 35  ? 96.452  -3.494  51.945  1 90.58   ?  240 LYS   A CB   1 ? 
ATOM   464   C CG   . LYS   A 1 35  ? 97.495  -2.471  52.414  1 113.617 ?  240 LYS   A CG   1 ? 
ATOM   465   C CD   . LYS   A 1 35  ? 97.268  -1.897  53.813  1 123.851 ?  240 LYS   A CD   1 ? 
ATOM   466   C CE   . LYS   A 1 35  ? 98.028  -0.607  54.051  1 124.853 ?  240 LYS   A CE   1 ? 
ATOM   467   N NZ   . LYS   A 1 35  ? 97.77   0.044   55.341  1 116.497 ?  240 LYS   A NZ   1 ? 
ATOM   468   H H    . LYS   A 1 35  ? 95.797  -2.604  49.591  1 74.574  ?  240 LYS   A H    1 c 
ATOM   469   H HA   . LYS   A 1 35  ? 97.705  -4.226  50.465  1 76.96   ?  240 LYS   A HA   1 c 
ATOM   470   H HB2  . LYS   A 1 35  ? 95.579  -3.047  51.906  1 91.241  ?  240 LYS   A HB2  1 c 
ATOM   471   H HB3  . LYS   A 1 35  ? 96.39   -4.201  52.622  1 91.232  ?  240 LYS   A HB3  1 c 
ATOM   472   H HG2  . LYS   A 1 35  ? 98.378  -2.9    52.39   1 110.061 ?  240 LYS   A HG2  1 c 
ATOM   473   H HG3  . LYS   A 1 35  ? 97.511  -1.731  51.769  1 110.181 ?  240 LYS   A HG3  1 c 
ATOM   474   H HD2  . LYS   A 1 35  ? 96.309  -1.733  53.936  1 121.166 ?  240 LYS   A HD2  1 c 
ATOM   475   H HD3  . LYS   A 1 35  ? 97.548  -2.561  54.48   1 121.579 ?  240 LYS   A HD3  1 c 
ATOM   476   H HE2  . LYS   A 1 35  ? 98.982  -0.793  53.988  1 122.494 ?  240 LYS   A HE2  1 c 
ATOM   477   H HE3  . LYS   A 1 35  ? 97.806  0.021   53.341  1 122.093 ?  240 LYS   A HE3  1 c 
ATOM   478   H HZ1  . LYS   A 1 35  ? 97.999  -0.514  56.017  1 118.919 ?  240 LYS   A HZ1  1 c 
ATOM   479   H HZ2  . LYS   A 1 35  ? 96.892  0.249   55.411  1 118.631 ?  240 LYS   A HZ2  1 c 
ATOM   480   H HZ3  . LYS   A 1 35  ? 98.259  0.804   55.404  1 118.919 ?  240 LYS   A HZ3  1 c 
ATOM   481   N N    . ALA   A 1 36  ? 94.795  -5.599  50.681  1 69.609  ?  241 ALA   A N    1 ? 
ATOM   482   C CA   . ALA   A 1 36  ? 94.07   -6.861  50.704  1 69.393  ?  241 ALA   A CA   1 ? 
ATOM   483   C C    . ALA   A 1 36  ? 94.486  -7.801  49.574  1 70.084  ?  241 ALA   A C    1 ? 
ATOM   484   O O    . ALA   A 1 36  ? 94.487  -9.009  49.763  1 75.359  ?  241 ALA   A O    1 ? 
ATOM   485   C CB   . ALA   A 1 36  ? 92.589  -6.583  50.61   1 74.804  ?  241 ALA   A CB   1 ? 
ATOM   486   H H    . ALA   A 1 36  ? 94.317  -4.821  50.718  1 70.111  ?  241 ALA   A H    1 c 
ATOM   487   H HA   . ALA   A 1 36  ? 94.267  -7.311  51.569  1 70.663  ?  241 ALA   A HA   1 c 
ATOM   488   H HB1  . ALA   A 1 36  ? 92.286  -6.151  51.426  1 73.187  ?  241 ALA   A HB1  1 c 
ATOM   489   H HB2  . ALA   A 1 36  ? 92.415  -5.999  49.853  1 73.193  ?  241 ALA   A HB2  1 c 
ATOM   490   H HB3  . ALA   A 1 36  ? 92.106  -7.417  50.488  1 73.325  ?  241 ALA   A HB3  1 c 
ATOM   491   N N    . VAL   A 1 37  ? 94.755  -7.249  48.383  1 77.25   ?  242 VAL   A N    1 ? 
ATOM   492   C CA   . VAL   A 1 37  ? 95.122  -8.058  47.233  1 73.333  ?  242 VAL   A CA   1 ? 
ATOM   493   C C    . VAL   A 1 37  ? 96.481  -8.675  47.526  1 73.567  ?  242 VAL   A C    1 ? 
ATOM   494   O O    . VAL   A 1 37  ? 96.721  -9.843  47.228  1 77.754  ?  242 VAL   A O    1 ? 
ATOM   495   C CB   . VAL   A 1 37  ? 95.093  -7.256  45.914  1 78.967  ?  242 VAL   A CB   1 ? 
ATOM   496   C CG1  . VAL   A 1 37  ? 96.01   -7.82   44.825  1 75.703  ?  242 VAL   A CG1  1 ? 
ATOM   497   C CG2  . VAL   A 1 37  ? 93.662  -7.123  45.387  1 78.798  ?  242 VAL   A CG2  1 ? 
ATOM   498   H H    . VAL   A 1 37  ? 94.696  -6.343  48.283  1 74.546  ?  242 VAL   A H    1 c 
ATOM   499   H HA   . VAL   A 1 37  ? 94.471  -8.783  47.157  1 75.261  ?  242 VAL   A HA   1 c 
ATOM   500   H HB   . VAL   A 1 37  ? 95.413  -6.347  46.122  1 77.208  ?  242 VAL   A HB   1 c 
ATOM   501   H HG11 . VAL   A 1 37  ? 95.798  -8.757  44.676  1 76.732  ?  242 VAL   A HG11 1 c 
ATOM   502   H HG12 . VAL   A 1 37  ? 96.937  -7.738  45.103  1 76.649  ?  242 VAL   A HG12 1 c 
ATOM   503   H HG13 . VAL   A 1 37  ? 95.876  -7.324  44      1 76.664  ?  242 VAL   A HG13 1 c 
ATOM   504   H HG21 . VAL   A 1 37  ? 93.662  -6.58   44.581  1 78.833  ?  242 VAL   A HG21 1 c 
ATOM   505   H HG22 . VAL   A 1 37  ? 93.104  -6.702  46.061  1 78.788  ?  242 VAL   A HG22 1 c 
ATOM   506   H HG23 . VAL   A 1 37  ? 93.309  -8.005  45.182  1 78.833  ?  242 VAL   A HG23 1 c 
ATOM   507   N N    . TYR   A 1 38  ? 97.351  -7.892  48.156  1 68.147  ?  243 TYR   A N    1 ? 
ATOM   508   C CA   . TYR   A 1 38  ? 98.681  -8.373  48.476  1 75.41   ?  243 TYR   A CA   1 ? 
ATOM   509   C C    . TYR   A 1 38  ? 98.625  -9.538  49.473  1 85.98   ?  243 TYR   A C    1 ? 
ATOM   510   O O    . TYR   A 1 38  ? 99.517  -10.385 49.485  1 84.65   ?  243 TYR   A O    1 ? 
ATOM   511   C CB   . TYR   A 1 38  ? 99.466  -7.168  48.995  1 75.506  ?  243 TYR   A CB   1 ? 
ATOM   512   C CG   . TYR   A 1 38  ? 99.975  -6.145  47.982  1 73.168  ?  243 TYR   A CG   1 ? 
ATOM   513   C CD1  . TYR   A 1 38  ? 100.434 -6.5    46.709  1 73.142  ?  243 TYR   A CD1  1 ? 
ATOM   514   C CD2  . TYR   A 1 38  ? 100.082 -4.811  48.349  1 69.055  ?  243 TYR   A CD2  1 ? 
ATOM   515   C CE1  . TYR   A 1 38  ? 100.966 -5.56   45.837  1 67.472  ?  243 TYR   A CE1  1 ? 
ATOM   516   C CE2  . TYR   A 1 38  ? 100.604 -3.862  47.486  1 72.671  ?  243 TYR   A CE2  1 ? 
ATOM   517   C CZ   . TYR   A 1 38  ? 101.038 -4.228  46.223  1 71.518  ?  243 TYR   A CZ   1 ? 
ATOM   518   O OH   . TYR   A 1 38  ? 101.529 -3.224  45.429  1 59.936  ?  243 TYR   A OH   1 ? 
ATOM   519   H H    . TYR   A 1 38  ? 97.12   -7.037  48.378  1 71.128  ?  243 TYR   A H    1 c 
ATOM   520   H HA   . TYR   A 1 38  ? 99.107  -8.696  47.64   1 75.694  ?  243 TYR   A HA   1 c 
ATOM   521   H HB2  . TYR   A 1 38  ? 98.907  -6.698  49.649  1 74.816  ?  243 TYR   A HB2  1 c 
ATOM   522   H HB3  . TYR   A 1 38  ? 100.241 -7.511  49.493  1 74.973  ?  243 TYR   A HB3  1 c 
ATOM   523   H HD1  . TYR   A 1 38  ? 100.398 -7.404  46.441  1 71.799  ?  243 TYR   A HD1  1 c 
ATOM   524   H HD2  . TYR   A 1 38  ? 99.802  -4.545  49.21   1 70.86   ?  243 TYR   A HD2  1 c 
ATOM   525   H HE1  . TYR   A 1 38  ? 101.25  -5.818  44.977  1 69.67   ?  243 TYR   A HE1  1 c 
ATOM   526   H HE2  . TYR   A 1 38  ? 100.652 -2.961  47.754  1 71.255  ?  243 TYR   A HE2  1 c 
ATOM   527   H HH   . TYR   A 1 38  ? 100.89  -2.882  44.97   0 59.92   ?  243 TYR   A HH   1 c 
ATOM   528   N N    . MET   A 1 39  ? 97.572  -9.594  50.303  1 95.877  ?  244 MET   A N    1 ? 
ATOM   529   C CA   . MET   A 1 39  ? 97.438  -10.623 51.328  1 100.174 ?  244 MET   A CA   1 ? 
ATOM   530   C C    . MET   A 1 39  ? 96.81   -11.912 50.787  1 101.862 ?  244 MET   A C    1 ? 
ATOM   531   O O    . MET   A 1 39  ? 96.435  -12.777 51.57   1 120.295 ?  244 MET   A O    1 ? 
ATOM   532   C CB   . MET   A 1 39  ? 96.563  -10.15  52.502  1 96.432  ?  244 MET   A CB   1 ? 
ATOM   533   C CG   . MET   A 1 39  ? 97.232  -9.184  53.456  1 96.851  ?  244 MET   A CG   1 ? 
ATOM   534   S SD   . MET   A 1 39  ? 98.77   -9.815  54.155  1 119.833 ?  244 MET   A SD   1 ? 
ATOM   535   C CE   . MET   A 1 39  ? 98.281  -11.356 54.95   1 131.87  ?  244 MET   A CE   1 ? 
ATOM   536   H H    . MET   A 1 39  ? 96.921  -8.956  50.241  1 93.732  ?  244 MET   A H    1 c 
ATOM   537   H HA   . MET   A 1 39  ? 98.344  -10.841 51.664  1 98.872  ?  244 MET   A HA   1 c 
ATOM   538   H HB2  . MET   A 1 39  ? 95.761  -9.721  52.135  1 97.431  ?  244 MET   A HB2  1 c 
ATOM   539   H HB3  . MET   A 1 39  ? 96.269  -10.935 53.01   1 97.838  ?  244 MET   A HB3  1 c 
ATOM   540   H HG2  . MET   A 1 39  ? 97.423  -8.348  52.985  1 100.759 ?  244 MET   A HG2  1 c 
ATOM   541   H HG3  . MET   A 1 39  ? 96.617  -8.979  54.188  1 100.759 ?  244 MET   A HG3  1 c 
ATOM   542   H HE1  . MET   A 1 39  ? 99.056  -11.757 55.384  1 128.652 ?  244 MET   A HE1  1 c 
ATOM   543   H HE2  . MET   A 1 39  ? 97.594  -11.173 55.617  1 128.653 ?  244 MET   A HE2  1 c 
ATOM   544   H HE3  . MET   A 1 39  ? 97.93   -11.97  54.28   1 128.317 ?  244 MET   A HE3  1 c 
ATOM   545   N N    . MET   A 1 40  ? 96.692  -12.07  49.466  1 96.307  ?  245 MET   A N    1 ? 
ATOM   546   C CA   . MET   A 1 40  ? 96.036  -13.254 48.937  1 100.454 ?  245 MET   A CA   1 ? 
ATOM   547   C C    . MET   A 1 40  ? 97.005  -14.439 48.909  1 98.358  ?  245 MET   A C    1 ? 
ATOM   548   O O    . MET   A 1 40  ? 98.149  -14.294 48.482  1 91.138  ?  245 MET   A O    1 ? 
ATOM   549   C CB   . MET   A 1 40  ? 95.485  -12.993 47.533  1 104.174 ?  245 MET   A CB   1 ? 
ATOM   550   C CG   . MET   A 1 40  ? 94.37   -11.969 47.501  1 101.608 ?  245 MET   A CG   1 ? 
ATOM   551   S SD   . MET   A 1 40  ? 93.533  -11.986 45.908  1 92.777  ?  245 MET   A SD   1 ? 
ATOM   552   C CE   . MET   A 1 40  ? 94.912  -11.73  44.779  1 90.911  ?  245 MET   A CE   1 ? 
ATOM   553   H H    . MET   A 1 40  ? 97.019  -11.443 48.888  1 98.461  ?  245 MET   A H    1 c 
ATOM   554   H HA   . MET   A 1 40  ? 95.282  -13.477 49.538  1 99.963  ?  245 MET   A HA   1 c 
ATOM   555   H HB2  . MET   A 1 40  ? 96.217  -12.685 46.962  1 102.077 ?  245 MET   A HB2  1 c 
ATOM   556   H HB3  . MET   A 1 40  ? 95.152  -13.839 47.163  1 102.532 ?  245 MET   A HB3  1 c 
ATOM   557   H HG2  . MET   A 1 40  ? 93.723  -12.169 48.204  1 100.253 ?  245 MET   A HG2  1 c 
ATOM   558   H HG3  . MET   A 1 40  ? 94.733  -11.079 47.664  1 100.064 ?  245 MET   A HG3  1 c 
ATOM   559   H HE1  . MET   A 1 40  ? 94.571  -11.495 43.896  1 91.359  ?  245 MET   A HE1  1 c 
ATOM   560   H HE2  . MET   A 1 40  ? 95.471  -11.003 45.111  1 91.279  ?  245 MET   A HE2  1 c 
ATOM   561   H HE3  . MET   A 1 40  ? 95.442  -12.547 44.72   1 91.474  ?  245 MET   A HE3  1 c 
ATOM   562   N N    . PRO   A 1 41  ? 96.572  -15.651 49.344  1 97.687  ?  246 PRO   A N    1 ? 
ATOM   563   C CA   . PRO   A 1 41  ? 97.428  -16.844 49.311  1 89.706  ?  246 PRO   A CA   1 ? 
ATOM   564   C C    . PRO   A 1 41  ? 97.609  -17.422 47.914  1 81.976  ?  246 PRO   A C    1 ? 
ATOM   565   O O    . PRO   A 1 41  ? 96.775  -18.205 47.475  1 82.388  ?  246 PRO   A O    1 ? 
ATOM   566   C CB   . PRO   A 1 41  ? 96.655  -17.829 50.214  1 96.281  ?  246 PRO   A CB   1 ? 
ATOM   567   C CG   . PRO   A 1 41  ? 95.194  -17.452 50.029  1 94.145  ?  246 PRO   A CG   1 ? 
ATOM   568   C CD   . PRO   A 1 41  ? 95.22   -15.94  49.864  1 97.744  ?  246 PRO   A CD   1 ? 
ATOM   569   H HA   . PRO   A 1 41  ? 98.307  -16.635 49.715  1 90.809  ?  246 PRO   A HA   1 c 
ATOM   570   H HB2  . PRO   A 1 41  ? 96.817  -18.762 49.94   1 94.158  ?  246 PRO   A HB2  1 c 
ATOM   571   H HB3  . PRO   A 1 41  ? 96.927  -17.726 51.157  1 94.276  ?  246 PRO   A HB3  1 c 
ATOM   572   H HG2  . PRO   A 1 41  ? 94.818  -17.884 49.234  1 95.35   ?  246 PRO   A HG2  1 c 
ATOM   573   H HG3  . PRO   A 1 41  ? 94.664  -17.709 50.812  1 95.41   ?  246 PRO   A HG3  1 c 
ATOM   574   H HD2  . PRO   A 1 41  ? 94.529  -15.647 49.23   1 96.956  ?  246 PRO   A HD2  1 c 
ATOM   575   H HD3  . PRO   A 1 41  ? 95.072  -15.492 50.726  1 96.943  ?  246 PRO   A HD3  1 c 
ATOM   576   N N    . THR   A 1 42  ? 98.711  -17.069 47.245  1 82.528  ?  247 THR   A N    1 ? 
ATOM   577   C CA   . THR   A 1 42  ? 98.869  -17.334 45.824  1 89.122  ?  247 THR   A CA   1 ? 
ATOM   578   C C    . THR   A 1 42  ? 100.261 -17.879 45.531  1 92.495  ?  247 THR   A C    1 ? 
ATOM   579   O O    . THR   A 1 42  ? 100.832 -17.593 44.481  1 97.813  ?  247 THR   A O    1 ? 
ATOM   580   C CB   . THR   A 1 42  ? 98.634  -16.038 45.049  1 98.151  ?  247 THR   A CB   1 ? 
ATOM   581   O OG1  . THR   A 1 42  ? 99.527  -15.104 45.649  1 83.38   ?  247 THR   A OG1  1 ? 
ATOM   582   C CG2  . THR   A 1 42  ? 97.207  -15.525 45.158  1 108.787 ?  247 THR   A CG2  1 ? 
ATOM   583   H H    . THR   A 1 42  ? 99.388  -16.646 47.69   1 84.127  ?  247 THR   A H    1 c 
ATOM   584   H HA   . THR   A 1 42  ? 98.2    -17.996 45.546  1 90.082  ?  247 THR   A HA   1 c 
ATOM   585   H HB   . THR   A 1 42  ? 98.868  -16.157 44.097  1 95.209  ?  247 THR   A HB   1 c 
ATOM   586   H HG1  . THR   A 1 42  ? 99.333  -15.023 46.486  0 82.27   ?  247 THR   A HG1  1 c 
ATOM   587   H HG21 . THR   A 1 42  ? 97.107  -14.726 44.614  1 105.478 ?  247 THR   A HG21 1 c 
ATOM   588   H HG22 . THR   A 1 42  ? 97.007  -15.312 46.084  1 105.277 ?  247 THR   A HG22 1 c 
ATOM   589   H HG23 . THR   A 1 42  ? 96.592  -16.209 44.843  1 105.516 ?  247 THR   A HG23 1 c 
ATOM   590   N N    . GLU   A 1 43  ? 100.819 -18.648 46.466  1 98.522  ?  248 GLU   A N    1 ? 
ATOM   591   C CA   . GLU   A 1 43  ? 102.094 -19.303 46.216  1 112.711 ?  248 GLU   A CA   1 ? 
ATOM   592   C C    . GLU   A 1 43  ? 101.84  -20.592 45.431  1 108.888 ?  248 GLU   A C    1 ? 
ATOM   593   O O    . GLU   A 1 43  ? 102.671 -20.986 44.61   1 93.777  ?  248 GLU   A O    1 ? 
ATOM   594   C CB   . GLU   A 1 43  ? 102.926 -19.494 47.486  1 120.993 ?  248 GLU   A CB   1 ? 
ATOM   595   C CG   . GLU   A 1 43  ? 102.265 -20.357 48.556  1 128.162 ?  248 GLU   A CG   1 ? 
ATOM   596   C CD   . GLU   A 1 43  ? 100.913 -19.865 49.042  1 129.952 ?  248 GLU   A CD   1 ? 
ATOM   597   O OE1  . GLU   A 1 43  ? 100.738 -18.634 49.124  1 126.769 ?  248 GLU   A OE1  1 ? 
ATOM   598   O OE2  . GLU   A 1 43  ? 100.038 -20.693 49.352  1 131.344 -1 248 GLU   A OE2  1 ? 
ATOM   599   H H    . GLU   A 1 43  ? 100.399 -18.77  47.267  1 100.107 ?  248 GLU   A H    1 c 
ATOM   600   H HA   . GLU   A 1 43  ? 102.626 -18.705 45.634  1 110.167 ?  248 GLU   A HA   1 c 
ATOM   601   H HB2  . GLU   A 1 43  ? 103.782 -19.903 47.24   1 120.64  ?  248 GLU   A HB2  1 c 
ATOM   602   H HB3  . GLU   A 1 43  ? 103.119 -18.613 47.87   1 120.664 ?  248 GLU   A HB3  1 c 
ATOM   603   H HG2  . GLU   A 1 43  ? 102.153 -21.266 48.205  1 126.815 ?  248 GLU   A HG2  1 c 
ATOM   604   H HG3  . GLU   A 1 43  ? 102.866 -20.417 49.329  1 126.885 ?  248 GLU   A HG3  1 c 
ATOM   605   N N    . GLY   A 1 44  ? 100.658 -21.202 45.628  1 104.515 ?  249 GLY   A N    1 ? 
ATOM   606   C CA   . GLY   A 1 44  ? 100.303 -22.451 44.968  1 106.121 ?  249 GLY   A CA   1 ? 
ATOM   607   C C    . GLY   A 1 44  ? 99.777  -22.278 43.537  1 115.026 ?  249 GLY   A C    1 ? 
ATOM   608   O O    . GLY   A 1 44  ? 99.541  -23.272 42.859  1 113.408 ?  249 GLY   A O    1 ? 
ATOM   609   H H    . GLY   A 1 44  ? 100.054 -20.828 46.203  1 105.841 ?  249 GLY   A H    1 c 
ATOM   610   H HA2  . GLY   A 1 44  ? 101.097 -23.035 44.95   1 107.574 ?  249 GLY   A HA2  1 c 
ATOM   611   H HA3  . GLY   A 1 44  ? 99.615  -22.906 45.508  1 107.633 ?  249 GLY   A HA3  1 c 
ATOM   612   N N    . ASP   A 1 45  ? 99.626  -21.03  43.065  1 123.469 ?  250 ASP   A N    1 ? 
ATOM   613   C CA   . ASP   A 1 45  ? 98.865  -20.73  41.854  1 116.122 ?  250 ASP   A CA   1 ? 
ATOM   614   C C    . ASP   A 1 45  ? 99.746  -20.786 40.605  1 96.24   ?  250 ASP   A C    1 ? 
ATOM   615   O O    . ASP   A 1 45  ? 100.963 -20.877 40.708  1 99.389  ?  250 ASP   A O    1 ? 
ATOM   616   C CB   . ASP   A 1 45  ? 98.157  -19.387 41.988  1 139.001 ?  250 ASP   A CB   1 ? 
ATOM   617   C CG   . ASP   A 1 45  ? 97.143  -19.269 43.121  1 153.328 ?  250 ASP   A CG   1 ? 
ATOM   618   O OD1  . ASP   A 1 45  ? 97.129  -20.163 44.004  1 154.641 ?  250 ASP   A OD1  1 ? 
ATOM   619   O OD2  . ASP   A 1 45  ? 96.359  -18.292 43.104  1 143.625 -1 250 ASP   A OD2  1 ? 
ATOM   620   H H    . ASP   A 1 45  ? 100.014 -20.336 43.513  1 119.566 ?  250 ASP   A H    1 c 
ATOM   621   H HA   . ASP   A 1 45  ? 98.16   -21.411 41.761  1 117.395 ?  250 ASP   A HA   1 c 
ATOM   622   H HB2  . ASP   A 1 45  ? 98.837  -18.693 42.12   1 136.334 ?  250 ASP   A HB2  1 c 
ATOM   623   H HB3  . ASP   A 1 45  ? 97.691  -19.191 41.149  1 135.925 ?  250 ASP   A HB3  1 c 
ATOM   624   N N    . ASP   A 1 46  ? 99.106  -20.712 39.426  1 95.851  ?  251 ASP   A N    1 ? 
ATOM   625   C CA   . ASP   A 1 46  ? 99.77   -20.815 38.131  1 117.193 ?  251 ASP   A CA   1 ? 
ATOM   626   C C    . ASP   A 1 46  ? 100.222 -19.441 37.636  1 126.622 ?  251 ASP   A C    1 ? 
ATOM   627   O O    . ASP   A 1 46  ? 99.473  -18.47  37.725  1 151.106 ?  251 ASP   A O    1 ? 
ATOM   628   C CB   . ASP   A 1 46  ? 98.849  -21.45  37.096  1 124.906 ?  251 ASP   A CB   1 ? 
ATOM   629   C CG   . ASP   A 1 46  ? 99.391  -21.558 35.674  1 124.202 ?  251 ASP   A CG   1 ? 
ATOM   630   O OD1  . ASP   A 1 46  ? 99.661  -20.499 35.055  1 129.387 -1 251 ASP   A OD1  1 ? 
ATOM   631   O OD2  . ASP   A 1 46  ? 99.52   -22.703 35.184  1 120.696 ?  251 ASP   A OD2  1 ? 
ATOM   632   H H    . ASP   A 1 46  ? 98.2    -20.596 39.433  1 101.091 ?  251 ASP   A H    1 c 
ATOM   633   H HA   . ASP   A 1 46  ? 100.561 -21.392 38.231  1 115.527 ?  251 ASP   A HA   1 c 
ATOM   634   H HB2  . ASP   A 1 46  ? 98.62   -22.353 37.401  1 122.927 ?  251 ASP   A HB2  1 c 
ATOM   635   H HB3  . ASP   A 1 46  ? 98.02   -20.929 37.062  1 122.938 ?  251 ASP   A HB3  1 c 
ATOM   636   N N    . SER   A 1 47  ? 101.42  -19.382 37.04   1 122.865 ?  252 SER   A N    1 ? 
ATOM   637   C CA   . SER   A 1 47  ? 102.088 -18.12  36.75   1 125.63  ?  252 SER   A CA   1 ? 
ATOM   638   C C    . SER   A 1 47  ? 101.341 -17.277 35.714  1 123.082 ?  252 SER   A C    1 ? 
ATOM   639   O O    . SER   A 1 47  ? 101.562 -16.071 35.639  1 122.439 ?  252 SER   A O    1 ? 
ATOM   640   C CB   . SER   A 1 47  ? 103.52  -18.351 36.321  1 124.211 ?  252 SER   A CB   1 ? 
ATOM   641   O OG   . SER   A 1 47  ? 104.337 -18.684 37.433  1 129.84  ?  252 SER   A OG   1 ? 
ATOM   642   H H    . SER   A 1 47  ? 101.834 -20.161 36.801  1 124.259 ?  252 SER   A H    1 c 
ATOM   643   H HA   . SER   A 1 47  ? 102.109 -17.6   37.592  1 124.312 ?  252 SER   A HA   1 c 
ATOM   644   H HB2  . SER   A 1 47  ? 103.55  -19.074 35.667  1 125.838 ?  252 SER   A HB2  1 c 
ATOM   645   H HB3  . SER   A 1 47  ? 103.866 -17.542 35.897  1 125.834 ?  252 SER   A HB3  1 c 
ATOM   646   H HG   . SER   A 1 47  ? 105.129 -18.805 37.165  0 130.53  ?  252 SER   A HG   1 c 
ATOM   647   N N    . SER   A 1 48  ? 100.499 -17.904 34.882  1 123.597 ?  253 SER   A N    1 ? 
ATOM   648   C CA   . SER   A 1 48  ? 99.913  -17.212 33.747  1 123.938 ?  253 SER   A CA   1 ? 
ATOM   649   C C    . SER   A 1 48  ? 98.409  -17.426 33.663  1 117.253 ?  253 SER   A C    1 ? 
ATOM   650   O O    . SER   A 1 48  ? 97.747  -16.738 32.89   1 110.155 ?  253 SER   A O    1 ? 
ATOM   651   C CB   . SER   A 1 48  ? 100.571 -17.635 32.456  1 122.288 ?  253 SER   A CB   1 ? 
ATOM   652   O OG   . SER   A 1 48  ? 101.86  -17.047 32.332  1 126.678 ?  253 SER   A OG   1 ? 
ATOM   653   H H    . SER   A 1 48  ? 100.326 -18.793 34.997  1 123.432 ?  253 SER   A H    1 c 
ATOM   654   H HA   . SER   A 1 48  ? 100.071 -16.241 33.865  1 122.312 ?  253 SER   A HA   1 c 
ATOM   655   H HB2  . SER   A 1 48  ? 100.653 -18.607 32.438  1 123.672 ?  253 SER   A HB2  1 c 
ATOM   656   H HB3  . SER   A 1 48  ? 100.015 -17.36  31.702  1 123.581 ?  253 SER   A HB3  1 c 
ATOM   657   H HG   . SER   A 1 48  ? 102.205 -17.316 31.603  0 128.14  ?  253 SER   A HG   1 c 
ATOM   658   N N    . LYS   A 1 49  ? 97.886  -18.392 34.425  1 115.351 ?  254 LYS   A N    1 ? 
ATOM   659   C CA   . LYS   A 1 49  ? 96.491  -18.777 34.32   1 113.108 ?  254 LYS   A CA   1 ? 
ATOM   660   C C    . LYS   A 1 49  ? 95.695  -18.194 35.488  1 107.094 ?  254 LYS   A C    1 ? 
ATOM   661   O O    . LYS   A 1 49  ? 94.48   -18.069 35.405  1 103.564 ?  254 LYS   A O    1 ? 
ATOM   662   C CB   . LYS   A 1 49  ? 96.438  -20.304 34.243  1 113.493 ?  254 LYS   A CB   1 ? 
ATOM   663   C CG   . LYS   A 1 49  ? 95.293  -20.871 33.45   1 127.286 ?  254 LYS   A CG   1 ? 
ATOM   664   C CD   . LYS   A 1 49  ? 95.374  -22.386 33.424  1 138.501 ?  254 LYS   A CD   1 ? 
ATOM   665   C CE   . LYS   A 1 49  ? 94.176  -22.994 32.778  1 144.142 ?  254 LYS   A CE   1 ? 
ATOM   666   N NZ   . LYS   A 1 49  ? 94.242  -24.454 32.887  1 149.675 ?  254 LYS   A NZ   1 ? 
ATOM   667   H H    . LYS   A 1 49  ? 98.415  -18.833 35.024  1 115.39  ?  254 LYS   A H    1 c 
ATOM   668   H HA   . LYS   A 1 49  ? 96.124  -18.41  33.476  1 112.569 ?  254 LYS   A HA   1 c 
ATOM   669   H HB2  . LYS   A 1 49  ? 97.276  -20.626 33.846  1 116.545 ?  254 LYS   A HB2  1 c 
ATOM   670   H HB3  . LYS   A 1 49  ? 96.388  -20.661 35.155  1 116.43  ?  254 LYS   A HB3  1 c 
ATOM   671   H HG2  . LYS   A 1 49  ? 94.446  -20.592 33.86   1 126.362 ?  254 LYS   A HG2  1 c 
ATOM   672   H HG3  . LYS   A 1 49  ? 95.331  -20.522 32.533  1 126.361 ?  254 LYS   A HG3  1 c 
ATOM   673   H HD2  . LYS   A 1 49  ? 96.179  -22.658 32.93   1 137.154 ?  254 LYS   A HD2  1 c 
ATOM   674   H HD3  . LYS   A 1 49  ? 95.45   -22.722 34.343  1 137.208 ?  254 LYS   A HD3  1 c 
ATOM   675   H HE2  . LYS   A 1 49  ? 93.365  -22.674 33.212  1 144.104 ?  254 LYS   A HE2  1 c 
ATOM   676   H HE3  . LYS   A 1 49  ? 94.144  -22.743 31.837  1 144.104 ?  254 LYS   A HE3  1 c 
ATOM   677   H HZ1  . LYS   A 1 49  ? 94.24   -24.698 33.759  1 147.808 ?  254 LYS   A HZ1  1 c 
ATOM   678   H HZ2  . LYS   A 1 49  ? 95      -24.756 32.494  1 147.864 ?  254 LYS   A HZ2  1 c 
ATOM   679   H HZ3  . LYS   A 1 49  ? 93.526  -24.823 32.473  1 147.907 ?  254 LYS   A HZ3  1 c 
ATOM   680   N N    . SER   A 1 50  ? 96.381  -17.828 36.578  1 110.852 ?  255 SER   A N    1 ? 
ATOM   681   C CA   . SER   A 1 50  ? 95.73   -17.24  37.74   1 105.573 ?  255 SER   A CA   1 ? 
ATOM   682   C C    . SER   A 1 50  ? 95.474  -15.752 37.511  1 105.682 ?  255 SER   A C    1 ? 
ATOM   683   O O    . SER   A 1 50  ? 96.381  -15.005 37.14   1 108.637 ?  255 SER   A O    1 ? 
ATOM   684   C CB   . SER   A 1 50  ? 96.549  -17.455 38.986  1 104.666 ?  255 SER   A CB   1 ? 
ATOM   685   O OG   . SER   A 1 50  ? 95.874  -16.976 40.144  1 104.645 ?  255 SER   A OG   1 ? 
ATOM   686   H H    . SER   A 1 50  ? 97.285  -17.953 36.603  1 108.853 ?  255 SER   A H    1 c 
ATOM   687   H HA   . SER   A 1 50  ? 94.856  -17.69  37.864  1 106.361 ?  255 SER   A HA   1 c 
ATOM   688   H HB2  . SER   A 1 50  ? 96.732  -18.408 39.089  1 104.866 ?  255 SER   A HB2  1 c 
ATOM   689   H HB3  . SER   A 1 50  ? 97.402  -16.991 38.893  1 104.866 ?  255 SER   A HB3  1 c 
ATOM   690   H HG   . SER   A 1 50  ? 96.365  -17.122 40.819  0 103.34  ?  255 SER   A HG   1 c 
ATOM   691   N N    . VAL   A 1 51  ? 94.233  -15.321 37.747  1 101.514 ?  256 VAL   A N    1 ? 
ATOM   692   C CA   . VAL   A 1 51  ? 93.881  -13.909 37.667  1 104.098 ?  256 VAL   A CA   1 ? 
ATOM   693   C C    . VAL   A 1 51  ? 94.46   -13.192 38.893  1 94.102  ?  256 VAL   A C    1 ? 
ATOM   694   O O    . VAL   A 1 51  ? 95.241  -12.253 38.754  1 78.52   ?  256 VAL   A O    1 ? 
ATOM   695   C CB   . VAL   A 1 51  ? 92.356  -13.692 37.553  1 99.482  ?  256 VAL   A CB   1 ? 
ATOM   696   C CG1  . VAL   A 1 51  ? 92.027  -12.27  37.118  1 86.607  ?  256 VAL   A CG1  1 ? 
ATOM   697   C CG2  . VAL   A 1 51  ? 91.689  -14.722 36.645  1 102.473 ?  256 VAL   A CG2  1 ? 
ATOM   698   H H    . VAL   A 1 51  ? 93.587  -15.926 37.975  1 102.99  ?  256 VAL   A H    1 c 
ATOM   699   H HA   . VAL   A 1 51  ? 94.301  -13.536 36.87   1 100.691 ?  256 VAL   A HA   1 c 
ATOM   700   H HB   . VAL   A 1 51  ? 91.976  -13.806 38.45   1 98.197  ?  256 VAL   A HB   1 c 
ATOM   701   H HG11 . VAL   A 1 51  ? 92.44   -12.09  36.257  1 90.242  ?  256 VAL   A HG11 1 c 
ATOM   702   H HG12 . VAL   A 1 51  ? 92.366  -11.641 37.777  1 90.255  ?  256 VAL   A HG12 1 c 
ATOM   703   H HG13 . VAL   A 1 51  ? 91.063  -12.169 37.042  1 90.288  ?  256 VAL   A HG13 1 c 
ATOM   704   H HG21 . VAL   A 1 51  ? 90.768  -14.461 36.481  1 101.623 ?  256 VAL   A HG21 1 c 
ATOM   705   H HG22 . VAL   A 1 51  ? 91.704  -15.595 37.072  1 101.605 ?  256 VAL   A HG22 1 c 
ATOM   706   H HG23 . VAL   A 1 51  ? 92.167  -14.768 35.799  1 101.596 ?  256 VAL   A HG23 1 c 
ATOM   707   N N    . PRO   A 1 52  ? 94.122  -13.642 40.129  1 94.901  ?  257 PRO   A N    1 ? 
ATOM   708   C CA   . PRO   A 1 52  ? 94.58   -12.972 41.35   1 92.637  ?  257 PRO   A CA   1 ? 
ATOM   709   C C    . PRO   A 1 52  ? 96.092  -12.75  41.468  1 89.201  ?  257 PRO   A C    1 ? 
ATOM   710   O O    . PRO   A 1 52  ? 96.538  -11.779 42.071  1 85.523  ?  257 PRO   A O    1 ? 
ATOM   711   C CB   . PRO   A 1 52  ? 94.037  -13.925 42.442  1 93.189  ?  257 PRO   A CB   1 ? 
ATOM   712   C CG   . PRO   A 1 52  ? 92.812  -14.557 41.824  1 89.433  ?  257 PRO   A CG   1 ? 
ATOM   713   C CD   . PRO   A 1 52  ? 93.271  -14.817 40.419  1 98.071  ?  257 PRO   A CD   1 ? 
ATOM   714   H HA   . PRO   A 1 52  ? 94.115  -12.101 41.419  1 92.535  ?  257 PRO   A HA   1 c 
ATOM   715   H HB2  . PRO   A 1 52  ? 94.706  -14.611 42.675  1 92.18   ?  257 PRO   A HB2  1 c 
ATOM   716   H HB3  . PRO   A 1 52  ? 93.795  -13.429 43.254  1 92.179  ?  257 PRO   A HB3  1 c 
ATOM   717   H HG2  . PRO   A 1 52  ? 92.571  -15.39  42.279  1 92.277  ?  257 PRO   A HG2  1 c 
ATOM   718   H HG3  . PRO   A 1 52  ? 92.047  -13.944 41.841  1 92.197  ?  257 PRO   A HG3  1 c 
ATOM   719   H HD2  . PRO   A 1 52  ? 93.787  -15.651 40.367  1 95.439  ?  257 PRO   A HD2  1 c 
ATOM   720   H HD3  . PRO   A 1 52  ? 92.508  -14.873 39.809  1 95.501  ?  257 PRO   A HD3  1 c 
ATOM   721   N N    . LEU   A 1 53  ? 96.888  -13.665 40.912  1 80.211  ?  258 LEU   A N    1 ? 
ATOM   722   C CA   . LEU   A 1 53  ? 98.33   -13.516 40.926  1 83.485  ?  258 LEU   A CA   1 ? 
ATOM   723   C C    . LEU   A 1 53  ? 98.715  -12.41  39.951  1 84.967  ?  258 LEU   A C    1 ? 
ATOM   724   O O    . LEU   A 1 53  ? 99.677  -11.679 40.179  1 88.406  ?  258 LEU   A O    1 ? 
ATOM   725   C CB   . LEU   A 1 53  ? 98.991  -14.84  40.546  1 95.399  ?  258 LEU   A CB   1 ? 
ATOM   726   C CG   . LEU   A 1 53  ? 100.525 -14.857 40.581  1 107.218 ?  258 LEU   A CG   1 ? 
ATOM   727   C CD1  . LEU   A 1 53  ? 101.01  -15.094 41.999  1 112.159 ?  258 LEU   A CD1  1 ? 
ATOM   728   C CD2  . LEU   A 1 53  ? 101.1   -15.888 39.62   1 112.354 ?  258 LEU   A CD2  1 ? 
ATOM   729   H H    . LEU   A 1 53  ? 96.524  -14.405 40.519  1 83.279  ?  258 LEU   A H    1 c 
ATOM   730   H HA   . LEU   A 1 53  ? 98.615  -13.257 41.839  1 85.163  ?  258 LEU   A HA   1 c 
ATOM   731   H HB2  . LEU   A 1 53  ? 98.657  -15.536 41.157  1 95.235  ?  258 LEU   A HB2  1 c 
ATOM   732   H HB3  . LEU   A 1 53  ? 98.698  -15.078 39.636  1 95.235  ?  258 LEU   A HB3  1 c 
ATOM   733   H HG   . LEU   A 1 53  ? 100.851 -13.966 40.296  1 106.528 ?  258 LEU   A HG   1 c 
ATOM   734   H HD11 . LEU   A 1 53  ? 100.679 -14.388 42.578  1 110.377 ?  258 LEU   A HD11 1 c 
ATOM   735   H HD12 . LEU   A 1 53  ? 101.982 -15.094 42.014  1 110.583 ?  258 LEU   A HD12 1 c 
ATOM   736   H HD13 . LEU   A 1 53  ? 100.683 -15.952 42.316  1 110.496 ?  258 LEU   A HD13 1 c 
ATOM   737   H HD21 . LEU   A 1 53  ? 100.819 -15.679 38.713  1 110.701 ?  258 LEU   A HD21 1 c 
ATOM   738   H HD22 . LEU   A 1 53  ? 100.778 -16.773 39.861  1 110.788 ?  258 LEU   A HD22 1 c 
ATOM   739   H HD23 . LEU   A 1 53  ? 102.07  -15.873 39.669  1 110.788 ?  258 LEU   A HD23 1 c 
ATOM   740   N N    . ALA   A 1 54  ? 97.988  -12.326 38.834  1 82.358  ?  259 ALA   A N    1 ? 
ATOM   741   C CA   . ALA   A 1 54  ? 98.322  -11.375 37.794  1 90.663  ?  259 ALA   A CA   1 ? 
ATOM   742   C C    . ALA   A 1 54  ? 98.084  -9.959  38.315  1 91.088  ?  259 ALA   A C    1 ? 
ATOM   743   O O    . ALA   A 1 54  ? 98.867  -9.046  38.06   1 83.903  ?  259 ALA   A O    1 ? 
ATOM   744   C CB   . ALA   A 1 54  ? 97.519  -11.677 36.544  1 98.164  ?  259 ALA   A CB   1 ? 
ATOM   745   H H    . ALA   A 1 54  ? 97.273  -12.881 38.712  1 84.882  ?  259 ALA   A H    1 c 
ATOM   746   H HA   . ALA   A 1 54  ? 99.292  -11.469 37.586  1 90.377  ?  259 ALA   A HA   1 c 
ATOM   747   H HB1  . ALA   A 1 54  ? 97.685  -12.592 36.262  1 95.811  ?  259 ALA   A HB1  1 c 
ATOM   748   H HB2  . ALA   A 1 54  ? 96.572  -11.564 36.727  1 95.673  ?  259 ALA   A HB2  1 c 
ATOM   749   H HB3  . ALA   A 1 54  ? 97.782  -11.069 35.833  1 95.721  ?  259 ALA   A HB3  1 c 
ATOM   750   N N    . LEU   A 1 55  ? 96.995  -9.788  39.066  1 89.788  ?  260 LEU   A N    1 ? 
ATOM   751   C CA   . LEU   A 1 55  ? 96.638  -8.481  39.579  1 82.937  ?  260 LEU   A CA   1 ? 
ATOM   752   C C    . LEU   A 1 55  ? 97.599  -8.091  40.697  1 77.533  ?  260 LEU   A C    1 ? 
ATOM   753   O O    . LEU   A 1 55  ? 97.839  -6.912  40.928  1 88.261  ?  260 LEU   A O    1 ? 
ATOM   754   C CB   . LEU   A 1 55  ? 95.183  -8.505  40.034  1 80.819  ?  260 LEU   A CB   1 ? 
ATOM   755   C CG   . LEU   A 1 55  ? 94.631  -7.187  40.582  1 86.802  ?  260 LEU   A CG   1 ? 
ATOM   756   C CD1  . LEU   A 1 55  ? 94.768  -6.059  39.575  1 84.668  ?  260 LEU   A CD1  1 ? 
ATOM   757   C CD2  . LEU   A 1 55  ? 93.179  -7.39   40.996  1 87.184  ?  260 LEU   A CD2  1 ? 
ATOM   758   H H    . LEU   A 1 55  ? 96.456  -10.501 39.257  1 88.364  ?  260 LEU   A H    1 c 
ATOM   759   H HA   . LEU   A 1 55  ? 96.735  -7.825  38.842  1 82.88   ?  260 LEU   A HA   1 c 
ATOM   760   H HB2  . LEU   A 1 55  ? 94.626  -8.78   39.269  1 82.635  ?  260 LEU   A HB2  1 c 
ATOM   761   H HB3  . LEU   A 1 55  ? 95.09   -9.194  40.732  1 82.664  ?  260 LEU   A HB3  1 c 
ATOM   762   H HG   . LEU   A 1 55  ? 95.15   -6.945  41.392  1 85.302  ?  260 LEU   A HG   1 c 
ATOM   763   H HD11 . LEU   A 1 55  ? 95.707  -5.837  39.459  1 85.25   ?  260 LEU   A HD11 1 c 
ATOM   764   H HD12 . LEU   A 1 55  ? 94.29   -5.277  39.898  1 85.229  ?  260 LEU   A HD12 1 c 
ATOM   765   H HD13 . LEU   A 1 55  ? 94.393  -6.337  38.723  1 85.272  ?  260 LEU   A HD13 1 c 
ATOM   766   H HD21 . LEU   A 1 55  ? 93.13   -8.071  41.688  1 87.047  ?  260 LEU   A HD21 1 c 
ATOM   767   H HD22 . LEU   A 1 55  ? 92.658  -7.674  40.226  1 86.969  ?  260 LEU   A HD22 1 c 
ATOM   768   H HD23 . LEU   A 1 55  ? 92.819  -6.555  41.339  1 87.047  ?  260 LEU   A HD23 1 c 
ATOM   769   N N    . GLN   A 1 56  ? 98.149  -9.08   41.404  1 73.249  ?  261 GLN   A N    1 ? 
ATOM   770   C CA   . GLN   A 1 56  ? 99.243  -8.822  42.325  1 78.095  ?  261 GLN   A CA   1 ? 
ATOM   771   C C    . GLN   A 1 56  ? 100.449 -8.278  41.557  1 79.137  ?  261 GLN   A C    1 ? 
ATOM   772   O O    . GLN   A 1 56  ? 101.029 -7.253  41.938  1 65.627  ?  261 GLN   A O    1 ? 
ATOM   773   C CB   . GLN   A 1 56  ? 99.629  -10.095 43.072  1 76.226  ?  261 GLN   A CB   1 ? 
ATOM   774   C CG   . GLN   A 1 56  ? 98.634  -10.515 44.139  1 77.687  ?  261 GLN   A CG   1 ? 
ATOM   775   C CD   . GLN   A 1 56  ? 98.974  -11.849 44.77   1 81.643  ?  261 GLN   A CD   1 ? 
ATOM   776   O OE1  . GLN   A 1 56  ? 99.781  -12.642 44.258  1 73.329  ?  261 GLN   A OE1  1 ? 
ATOM   777   N NE2  . GLN   A 1 56  ? 98.366  -12.101 45.92   1 80.544  ?  261 GLN   A NE2  1 ? 
ATOM   778   H H    . GLN   A 1 56  ? 97.829  -9.933  41.322  1 75.49   ?  261 GLN   A H    1 c 
ATOM   779   H HA   . GLN   A 1 56  ? 98.947  -8.14   42.981  1 77.026  ?  261 GLN   A HA   1 c 
ATOM   780   H HB2  . GLN   A 1 56  ? 99.724  -10.821 42.423  1 77.021  ?  261 GLN   A HB2  1 c 
ATOM   781   H HB3  . GLN   A 1 56  ? 100.504 -9.958  43.492  1 77      ?  261 GLN   A HB3  1 c 
ATOM   782   H HG2  . GLN   A 1 56  ? 98.609  -9.832  44.843  1 78.267  ?  261 GLN   A HG2  1 c 
ATOM   783   H HG3  . GLN   A 1 56  ? 97.739  -10.568 43.746  1 78.288  ?  261 GLN   A HG3  1 c 
ATOM   784   H HE21 . GLN   A 1 56  ? 98.398  -12.918 46.266  1 81.011  ?  261 GLN   A HE21 1 c 
ATOM   785   H HE22 . GLN   A 1 56  ? 97.935  -11.453 46.347  1 81.036  ?  261 GLN   A HE22 1 c 
ATOM   786   N N    . ARG   A 1 57  ? 100.816 -8.99   40.48   1 72.556  ?  262 ARG   A N    1 ? 
ATOM   787   C CA   . ARG   A 1 57  ? 101.99  -8.657  39.694  1 72.342  ?  262 ARG   A CA   1 ? 
ATOM   788   C C    . ARG   A 1 57  ? 101.867 -7.217  39.206  1 73.148  ?  262 ARG   A C    1 ? 
ATOM   789   O O    . ARG   A 1 57  ? 102.788 -6.429  39.393  1 79.32   ?  262 ARG   A O    1 ? 
ATOM   790   C CB   . ARG   A 1 57  ? 102.168 -9.651  38.54   1 76.975  ?  262 ARG   A CB   1 ? 
ATOM   791   C CG   . ARG   A 1 57  ? 103.282 -9.328  37.548  1 82.286  ?  262 ARG   A CG   1 ? 
ATOM   792   C CD   . ARG   A 1 57  ? 103.233 -10.235 36.332  1 92.163  ?  262 ARG   A CD   1 ? 
ATOM   793   N NE   . ARG   A 1 57  ? 103.307 -11.654 36.712  1 101.365 ?  262 ARG   A NE   1 ? 
ATOM   794   C CZ   . ARG   A 1 57  ? 102.37  -12.595 36.586  1 99.212  ?  262 ARG   A CZ   1 ? 
ATOM   795   N NH1  . ARG   A 1 57  ? 101.203 -12.345 36.004  1 102.284 ?  262 ARG   A NH1  1 ? 
ATOM   796   N NH2  . ARG   A 1 57  ? 102.623 -13.808 37.053  1 95.98   ?  262 ARG   A NH2  1 ? 
ATOM   797   H H    . ARG   A 1 57  ? 100.315 -9.714  40.233  1 74.065  ?  262 ARG   A H    1 c 
ATOM   798   H HA   . ARG   A 1 57  ? 102.783 -8.72   40.284  1 73.39   ?  262 ARG   A HA   1 c 
ATOM   799   H HB2  . ARG   A 1 57  ? 102.341 -10.537 38.923  1 77.181  ?  262 ARG   A HB2  1 c 
ATOM   800   H HB3  . ARG   A 1 57  ? 101.322 -9.706  38.047  1 77.123  ?  262 ARG   A HB3  1 c 
ATOM   801   H HG2  . ARG   A 1 57  ? 103.199 -8.396  37.253  1 83.13   ?  262 ARG   A HG2  1 c 
ATOM   802   H HG3  . ARG   A 1 57  ? 104.152 -9.433  37.991  1 83.171  ?  262 ARG   A HG3  1 c 
ATOM   803   H HD2  . ARG   A 1 57  ? 102.405 -10.069 35.84   1 92.028  ?  262 ARG   A HD2  1 c 
ATOM   804   H HD3  . ARG   A 1 57  ? 103.983 -10.02  35.741  1 91.899  ?  262 ARG   A HD3  1 c 
ATOM   805   H HE   . ARG   A 1 57  ? 104.06  -11.916 37.064  1 98.605  ?  262 ARG   A HE   1 c 
ATOM   806   H HH11 . ARG   A 1 57  ? 101.047 -11.567 35.617  1 101.143 ?  262 ARG   A HH11 1 c 
ATOM   807   H HH12 . ARG   A 1 57  ? 100.574 -12.967 36.003  1 101.211 ?  262 ARG   A HH12 1 c 
ATOM   808   H HH21 . ARG   A 1 57  ? 103.384 -13.973 37.472  1 97.153  ?  262 ARG   A HH21 1 c 
ATOM   809   H HH22 . ARG   A 1 57  ? 102.029 -14.454 36.946  1 97.078  ?  262 ARG   A HH22 1 c 
ATOM   810   N N    . VAL   A 1 58  ? 100.709 -6.866  38.638  1 71.283  ?  263 VAL   A N    1 ? 
ATOM   811   C CA   . VAL   A 1 58  ? 100.513 -5.537  38.076  1 76.466  ?  263 VAL   A CA   1 ? 
ATOM   812   C C    . VAL   A 1 58  ? 100.629 -4.488  39.194  1 78.377  ?  263 VAL   A C    1 ? 
ATOM   813   O O    . VAL   A 1 58  ? 101.266 -3.449  39.014  1 67.693  ?  263 VAL   A O    1 ? 
ATOM   814   C CB   . VAL   A 1 58  ? 99.168  -5.456  37.314  1 79.053  ?  263 VAL   A CB   1 ? 
ATOM   815   C CG1  . VAL   A 1 58  ? 98.886  -4.073  36.747  1 78.201  ?  263 VAL   A CG1  1 ? 
ATOM   816   C CG2  . VAL   A 1 58  ? 99.072  -6.475  36.184  1 82.755  ?  263 VAL   A CG2  1 ? 
ATOM   817   H H    . VAL   A 1 58  ? 100.021 -7.467  38.606  1 73.017  ?  263 VAL   A H    1 c 
ATOM   818   H HA   . VAL   A 1 58  ? 101.233 -5.375  37.435  1 76.229  ?  263 VAL   A HA   1 c 
ATOM   819   H HB   . VAL   A 1 58  ? 98.455  -5.663  37.963  1 79.084  ?  263 VAL   A HB   1 c 
ATOM   820   H HG11 . VAL   A 1 58  ? 99.616  -3.807  36.163  1 78.461  ?  263 VAL   A HG11 1 c 
ATOM   821   H HG12 . VAL   A 1 58  ? 98.803  -3.433  37.473  1 78.461  ?  263 VAL   A HG12 1 c 
ATOM   822   H HG13 . VAL   A 1 58  ? 98.057  -4.093  36.239  1 78.492  ?  263 VAL   A HG13 1 c 
ATOM   823   H HG21 . VAL   A 1 58  ? 98.207  -6.396  35.748  1 81.598  ?  263 VAL   A HG21 1 c 
ATOM   824   H HG22 . VAL   A 1 58  ? 99.172  -7.37   36.54   1 81.529  ?  263 VAL   A HG22 1 c 
ATOM   825   H HG23 . VAL   A 1 58  ? 99.776  -6.306  35.535  1 81.615  ?  263 VAL   A HG23 1 c 
ATOM   826   N N    . PHE   A 1 59  ? 100.047 -4.782  40.366  1 74.862  ?  264 PHE   A N    1 ? 
ATOM   827   C CA   . PHE   A 1 59  ? 100.027 -3.844  41.478  1 69.022  ?  264 PHE   A CA   1 ? 
ATOM   828   C C    . PHE   A 1 59  ? 101.436 -3.668  42.053  1 70.186  ?  264 PHE   A C    1 ? 
ATOM   829   O O    . PHE   A 1 59  ? 101.897 -2.549  42.287  1 60.712  ?  264 PHE   A O    1 ? 
ATOM   830   C CB   . PHE   A 1 59  ? 99.031  -4.394  42.502  1 76.155  ?  264 PHE   A CB   1 ? 
ATOM   831   C CG   . PHE   A 1 59  ? 97.559  -4.021  42.35   1 74.401  ?  264 PHE   A CG   1 ? 
ATOM   832   C CD1  . PHE   A 1 59  ? 97.037  -3.553  41.149  1 73.953  ?  264 PHE   A CD1  1 ? 
ATOM   833   C CD2  . PHE   A 1 59  ? 96.689  -4.181  43.429  1 66.772  ?  264 PHE   A CD2  1 ? 
ATOM   834   C CE1  . PHE   A 1 59  ? 95.692  -3.222  41.043  1 75.156  ?  264 PHE   A CE1  1 ? 
ATOM   835   C CE2  . PHE   A 1 59  ? 95.356  -3.842  43.321  1 68.951  ?  264 PHE   A CE2  1 ? 
ATOM   836   C CZ   . PHE   A 1 59  ? 94.86   -3.365  42.126  1 78.229  ?  264 PHE   A CZ   1 ? 
ATOM   837   H H    . PHE   A 1 59  ? 99.642  -5.595  40.469  1 74.317  ?  264 PHE   A H    1 c 
ATOM   838   H HA   . PHE   A 1 59  ? 99.703  -2.964  41.151  1 71.644  ?  264 PHE   A HA   1 c 
ATOM   839   H HB2  . PHE   A 1 59  ? 99.103  -5.373  42.502  1 74.148  ?  264 PHE   A HB2  1 c 
ATOM   840   H HB3  . PHE   A 1 59  ? 99.327  -4.099  43.392  1 74.06   ?  264 PHE   A HB3  1 c 
ATOM   841   H HD1  . PHE   A 1 59  ? 97.604  -3.443  40.403  1 74.246  ?  264 PHE   A HD1  1 c 
ATOM   842   H HD2  . PHE   A 1 59  ? 97.026  -4.495  44.253  1 69.143  ?  264 PHE   A HD2  1 c 
ATOM   843   H HE1  . PHE   A 1 59  ? 95.35   -2.895  40.225  1 75.48   ?  264 PHE   A HE1  1 c 
ATOM   844   H HE2  . PHE   A 1 59  ? 94.782  -3.947  44.063  1 70.527  ?  264 PHE   A HE2  1 c 
ATOM   845   H HZ   . PHE   A 1 59  ? 93.945  -3.147  42.049  1 75.163  ?  264 PHE   A HZ   1 c 
ATOM   846   N N    . TYR   A 1 60  ? 102.114 -4.786  42.328  1 73.43   ?  265 TYR   A N    1 ? 
ATOM   847   C CA   . TYR   A 1 60  ? 103.504 -4.738  42.757  1 78.779  ?  265 TYR   A CA   1 ? 
ATOM   848   C C    . TYR   A 1 60  ? 104.291 -3.884  41.77   1 68.317  ?  265 TYR   A C    1 ? 
ATOM   849   O O    . TYR   A 1 60  ? 104.935 -2.921  42.169  1 63.01   ?  265 TYR   A O    1 ? 
ATOM   850   C CB   . TYR   A 1 60  ? 104.084 -6.154  42.865  1 97.198  ?  265 TYR   A CB   1 ? 
ATOM   851   C CG   . TYR   A 1 60  ? 105.598 -6.231  43.043  1 103.003 ?  265 TYR   A CG   1 ? 
ATOM   852   C CD1  . TYR   A 1 60  ? 106.189 -6.211  44.308  1 103.648 ?  265 TYR   A CD1  1 ? 
ATOM   853   C CD2  . TYR   A 1 60  ? 106.438 -6.308  41.938  1 98.935  ?  265 TYR   A CD2  1 ? 
ATOM   854   C CE1  . TYR   A 1 60  ? 107.566 -6.272  44.461  1 102.218 ?  265 TYR   A CE1  1 ? 
ATOM   855   C CE2  . TYR   A 1 60  ? 107.814 -6.37   42.082  1 111.954 ?  265 TYR   A CE2  1 ? 
ATOM   856   C CZ   . TYR   A 1 60  ? 108.382 -6.345  43.345  1 114.173 ?  265 TYR   A CZ   1 ? 
ATOM   857   O OH   . TYR   A 1 60  ? 109.743 -6.403  43.471  1 124.851 ?  265 TYR   A OH   1 ? 
ATOM   858   H H    . TYR   A 1 60  ? 101.701 -5.598  42.252  1 74.046  ?  265 TYR   A H    1 c 
ATOM   859   H HA   . TYR   A 1 60  ? 103.543 -4.309  43.653  1 78.566  ?  265 TYR   A HA   1 c 
ATOM   860   H HB2  . TYR   A 1 60  ? 103.655 -6.605  43.627  1 93.857  ?  265 TYR   A HB2  1 c 
ATOM   861   H HB3  . TYR   A 1 60  ? 103.837 -6.651  42.054  1 93.741  ?  265 TYR   A HB3  1 c 
ATOM   862   H HD1  . TYR   A 1 60  ? 105.641 -6.155  45.074  1 103.251 ?  265 TYR   A HD1  1 c 
ATOM   863   H HD2  . TYR   A 1 60  ? 106.063 -6.32   41.071  1 102.894 ?  265 TYR   A HD2  1 c 
ATOM   864   H HE1  . TYR   A 1 60  ? 107.947 -6.256  45.323  1 105.303 ?  265 TYR   A HE1  1 c 
ATOM   865   H HE2  . TYR   A 1 60  ? 108.365 -6.421  41.32   1 109.38  ?  265 TYR   A HE2  1 c 
ATOM   866   H HH   . TYR   A 1 60  ? 109.985 -7.237  43.527  0 125.89  ?  265 TYR   A HH   1 c 
ATOM   867   N N    . GLU   A 1 61  ? 104.215 -4.258  40.484  1 67.898  ?  266 GLU   A N    1 ? 
ATOM   868   C CA   . GLU   A 1 61  ? 104.962 -3.604  39.419  1 67.129  ?  266 GLU   A CA   1 ? 
ATOM   869   C C    . GLU   A 1 61  ? 104.706 -2.102  39.434  1 58.584  ?  266 GLU   A C    1 ? 
ATOM   870   O O    . GLU   A 1 61  ? 105.647 -1.334  39.353  1 56.652  ?  266 GLU   A O    1 ? 
ATOM   871   C CB   . GLU   A 1 61  ? 104.635 -4.183  38.045  1 83.422  ?  266 GLU   A CB   1 ? 
ATOM   872   C CG   . GLU   A 1 61  ? 105.489 -5.393  37.687  1 104.631 ?  266 GLU   A CG   1 ? 
ATOM   873   C CD   . GLU   A 1 61  ? 106.848 -5.034  37.093  1 133.282 ?  266 GLU   A CD   1 ? 
ATOM   874   O OE1  . GLU   A 1 61  ? 106.821 -4.629  35.906  1 146.972 ?  266 GLU   A OE1  1 ? 
ATOM   875   O OE2  . GLU   A 1 61  ? 107.912 -5.143  37.765  1 131.297 -1 266 GLU   A OE2  1 ? 
ATOM   876   H H    . GLU   A 1 61  ? 103.673 -4.961  40.264  1 68.257  ?  266 GLU   A H    1 c 
ATOM   877   H HA   . GLU   A 1 61  ? 105.927 -3.753  39.59   1 68.384  ?  266 GLU   A HA   1 c 
ATOM   878   H HB2  . GLU   A 1 61  ? 103.688 -4.432  38.02   1 83.424  ?  266 GLU   A HB2  1 c 
ATOM   879   H HB3  . GLU   A 1 61  ? 104.778 -3.489  37.368  1 83.446  ?  266 GLU   A HB3  1 c 
ATOM   880   H HG2  . GLU   A 1 61  ? 105.634 -5.933  38.493  1 104.778 ?  266 GLU   A HG2  1 c 
ATOM   881   H HG3  . GLU   A 1 61  ? 105.003 -5.949  37.041  1 104.991 ?  266 GLU   A HG3  1 c 
ATOM   882   N N    . LEU   A 1 62  ? 103.442 -1.697  39.554  1 61.728  ?  267 LEU   A N    1 ? 
ATOM   883   C CA   . LEU   A 1 62  ? 103.084 -0.287  39.595  1 69.139  ?  267 LEU   A CA   1 ? 
ATOM   884   C C    . LEU   A 1 62  ? 103.667 0.392   40.83   1 64.195  ?  267 LEU   A C    1 ? 
ATOM   885   O O    . LEU   A 1 62  ? 103.967 1.577   40.778  1 58.772  ?  267 LEU   A O    1 ? 
ATOM   886   C CB   . LEU   A 1 62  ? 101.569 -0.094  39.586  1 82.132  ?  267 LEU   A CB   1 ? 
ATOM   887   C CG   . LEU   A 1 62  ? 100.866 -0.15   38.224  1 88.382  ?  267 LEU   A CG   1 ? 
ATOM   888   C CD1  . LEU   A 1 62  ? 99.374  -0.186  38.494  1 83.473  ?  267 LEU   A CD1  1 ? 
ATOM   889   C CD2  . LEU   A 1 62  ? 101.224 1.004   37.286  1 82.198  ?  267 LEU   A CD2  1 ? 
ATOM   890   H H    . LEU   A 1 62  ? 102.776 -2.321  39.606  1 62.847  ?  267 LEU   A H    1 c 
ATOM   891   H HA   . LEU   A 1 62  ? 103.469 0.148   38.793  1 68.864  ?  267 LEU   A HA   1 c 
ATOM   892   H HB2  . LEU   A 1 62  ? 101.171 -0.782  40.168  1 80.171  ?  267 LEU   A HB2  1 c 
ATOM   893   H HB3  . LEU   A 1 62  ? 101.369 0.778   39.997  1 80.159  ?  267 LEU   A HB3  1 c 
ATOM   894   H HG   . LEU   A 1 62  ? 101.119 -1      37.779  1 85.121  ?  267 LEU   A HG   1 c 
ATOM   895   H HD11 . LEU   A 1 62  ? 99.155  -0.982  39.008  1 84.862  ?  267 LEU   A HD11 1 c 
ATOM   896   H HD12 . LEU   A 1 62  ? 98.892  -0.204  37.651  1 84.888  ?  267 LEU   A HD12 1 c 
ATOM   897   H HD13 . LEU   A 1 62  ? 99.116  0.604   38.997  1 84.888  ?  267 LEU   A HD13 1 c 
ATOM   898   H HD21 . LEU   A 1 62  ? 102.175 0.982   37.09   1 83.927  ?  267 LEU   A HD21 1 c 
ATOM   899   H HD22 . LEU   A 1 62  ? 101.001 1.849   37.711  1 83.963  ?  267 LEU   A HD22 1 c 
ATOM   900   H HD23 . LEU   A 1 62  ? 100.722 0.917   36.458  1 83.987  ?  267 LEU   A HD23 1 c 
ATOM   901   N N    . GLN   A 1 63  ? 103.767 -0.334  41.95   1 65.733  ?  268 GLN   A N    1 ? 
ATOM   902   C CA   . GLN   A 1 63  ? 104.299 0.245   43.172  1 69.327  ?  268 GLN   A CA   1 ? 
ATOM   903   C C    . GLN   A 1 63  ? 105.817 0.434   43.086  1 72.667  ?  268 GLN   A C    1 ? 
ATOM   904   O O    . GLN   A 1 63  ? 106.329 1.426   43.596  1 83.008  ?  268 GLN   A O    1 ? 
ATOM   905   C CB   . GLN   A 1 63  ? 103.877 -0.606  44.365  1 74.281  ?  268 GLN   A CB   1 ? 
ATOM   906   C CG   . GLN   A 1 63  ? 104.304 -0.051  45.718  1 75.554  ?  268 GLN   A CG   1 ? 
ATOM   907   C CD   . GLN   A 1 63  ? 103.488 -0.619  46.862  1 84.773  ?  268 GLN   A CD   1 ? 
ATOM   908   O OE1  . GLN   A 1 63  ? 102.375 -1.13   46.683  1 80.564  ?  268 GLN   A OE1  1 ? 
ATOM   909   N NE2  . GLN   A 1 63  ? 104.022 -0.506  48.069  1 89.077  ?  268 GLN   A NE2  1 ? 
ATOM   910   H H    . GLN   A 1 63  ? 103.489 -1.204  41.956  1 66.161  ?  268 GLN   A H    1 c 
ATOM   911   H HA   . GLN   A 1 63  ? 103.888 1.139   43.288  1 69.994  ?  268 GLN   A HA   1 c 
ATOM   912   H HB2  . GLN   A 1 63  ? 102.901 -0.694  44.349  1 73.49   ?  268 GLN   A HB2  1 c 
ATOM   913   H HB3  . GLN   A 1 63  ? 104.256 -1.503  44.258  1 73.362  ?  268 GLN   A HB3  1 c 
ATOM   914   H HG2  . GLN   A 1 63  ? 105.251 -0.257  45.869  1 77.322  ?  268 GLN   A HG2  1 c 
ATOM   915   H HG3  . GLN   A 1 63  ? 104.207 0.926   45.713  1 77.287  ?  268 GLN   A HG3  1 c 
ATOM   916   H HE21 . GLN   A 1 63  ? 103.599 -0.844  48.772  1 87.63   ?  268 GLN   A HE21 1 c 
ATOM   917   H HE22 . GLN   A 1 63  ? 104.8   -0.094  48.176  1 87.533  ?  268 GLN   A HE22 1 c 
ATOM   918   N N    . HIS   A 1 64  ? 106.539 -0.488  42.427  1 72.202  ?  269 HIS   A N    1 ? 
ATOM   919   C CA   . HIS   A 1 64  ? 107.996 -0.501  42.501  1 78.235  ?  269 HIS   A CA   1 ? 
ATOM   920   C C    . HIS   A 1 64  ? 108.689 -0.099  41.199  1 80.315  ?  269 HIS   A C    1 ? 
ATOM   921   O O    . HIS   A 1 64  ? 109.734 0.547   41.24   1 73.025  ?  269 HIS   A O    1 ? 
ATOM   922   C CB   . HIS   A 1 64  ? 108.489 -1.876  42.957  1 87.359  ?  269 HIS   A CB   1 ? 
ATOM   923   C CG   . HIS   A 1 64  ? 108.28  -2.092  44.418  1 98.978  ?  269 HIS   A CG   1 ? 
ATOM   924   N ND1  . HIS   A 1 64  ? 107.103 -2.616  44.906  1 105.168 ?  269 HIS   A ND1  1 ? 
ATOM   925   C CD2  . HIS   A 1 64  ? 109.043 -1.812  45.487  1 97.156  ?  269 HIS   A CD2  1 ? 
ATOM   926   C CE1  . HIS   A 1 64  ? 107.174 -2.691  46.226  1 102.133 ?  269 HIS   A CE1  1 ? 
ATOM   927   N NE2  . HIS   A 1 64  ? 108.346 -2.209  46.598  1 104.357 ?  269 HIS   A NE2  1 ? 
ATOM   928   H H    . HIS   A 1 64  ? 106.115 -1.128  41.931  1 73.649  ?  269 HIS   A H    1 c 
ATOM   929   H HA   . HIS   A 1 64  ? 108.264 0.15    43.196  1 79.074  ?  269 HIS   A HA   1 c 
ATOM   930   H HB2  . HIS   A 1 64  ? 108.006 -2.569  42.456  1 87.717  ?  269 HIS   A HB2  1 c 
ATOM   931   H HB3  . HIS   A 1 64  ? 109.446 -1.955  42.753  1 87.683  ?  269 HIS   A HB3  1 c 
ATOM   932   H HD1  . HIS   A 1 64  ? 106.41  -2.86   44.411  0 105.35  ?  269 HIS   A HD1  1 c 
ATOM   933   H HD2  . HIS   A 1 64  ? 109.906 -1.445  45.482  1 99.154  ?  269 HIS   A HD2  1 c 
ATOM   934   H HE1  . HIS   A 1 64  ? 106.503 -3.023  46.799  1 103.248 ?  269 HIS   A HE1  1 c 
ATOM   935   H HE2  . HIS   A 1 64  ? 108.632 -2.154  47.423  0 103.43  ?  269 HIS   A HE2  1 c 
ATOM   936   N N    . SER   A 1 65  ? 108.142 -0.506  40.048  1 92.303  ?  270 SER   A N    1 ? 
ATOM   937   C CA   . SER   A 1 65  ? 108.8   -0.262  38.773  1 86.744  ?  270 SER   A CA   1 ? 
ATOM   938   C C    . SER   A 1 65  ? 108.979 1.23    38.535  1 86.286  ?  270 SER   A C    1 ? 
ATOM   939   O O    . SER   A 1 65  ? 108.118 2.025   38.889  1 87.775  ?  270 SER   A O    1 ? 
ATOM   940   C CB   . SER   A 1 65  ? 108.054 -0.863  37.63   1 90.252  ?  270 SER   A CB   1 ? 
ATOM   941   O OG   . SER   A 1 65  ? 108.669 -0.46   36.413  1 95.938  ?  270 SER   A OG   1 ? 
ATOM   942   H H    . SER   A 1 65  ? 107.343 -0.95   40.055  1 87.575  ?  270 SER   A H    1 c 
ATOM   943   H HA   . SER   A 1 65  ? 109.698 -0.679  38.811  1 88.594  ?  270 SER   A HA   1 c 
ATOM   944   H HB2  . SER   A 1 65  ? 108.068 -1.836  37.702  1 90.692  ?  270 SER   A HB2  1 c 
ATOM   945   H HB3  . SER   A 1 65  ? 107.128 -0.558  37.645  1 90.464  ?  270 SER   A HB3  1 c 
ATOM   946   H HG   . SER   A 1 65  ? 108.212 -0.799  35.767  0 96.36   ?  270 SER   A HG   1 c 
ATOM   947   N N    . ASP   A 1 66  ? 110.102 1.576   37.898  1 110.621 ?  271 ASP   A N    1 ? 
ATOM   948   C CA   . ASP   A 1 66  ? 110.387 2.939   37.482  1 124.422 ?  271 ASP   A CA   1 ? 
ATOM   949   C C    . ASP   A 1 66  ? 110.102 3.056   35.983  1 106.661 ?  271 ASP   A C    1 ? 
ATOM   950   O O    . ASP   A 1 66  ? 110.235 4.134   35.414  1 110.459 ?  271 ASP   A O    1 ? 
ATOM   951   C CB   . ASP   A 1 66  ? 111.81  3.328   37.857  1 138.364 ?  271 ASP   A CB   1 ? 
ATOM   952   C CG   . ASP   A 1 66  ? 112.095 3.486   39.347  1 154.221 ?  271 ASP   A CG   1 ? 
ATOM   953   O OD1  . ASP   A 1 66  ? 111.698 4.531   39.917  1 160.959 ?  271 ASP   A OD1  1 ? 
ATOM   954   O OD2  . ASP   A 1 66  ? 112.734 2.579   39.933  1 148.091 -1 271 ASP   A OD2  1 ? 
ATOM   955   H H    . ASP   A 1 66  ? 110.727 0.932   37.726  1 106.659 ?  271 ASP   A H    1 c 
ATOM   956   H HA   . ASP   A 1 66  ? 109.78  3.545   37.963  1 120.144 ?  271 ASP   A HA   1 c 
ATOM   957   H HB2  . ASP   A 1 66  ? 112.42  2.648   37.504  1 138.383 ?  271 ASP   A HB2  1 c 
ATOM   958   H HB3  . ASP   A 1 66  ? 112.024 4.178   37.419  1 138.105 ?  271 ASP   A HB3  1 c 
ATOM   959   N N    . LYS   A 1 67  ? 109.724 1.931   35.362  1 99.732  ?  272 LYS   A N    1 ? 
ATOM   960   C CA   . LYS   A 1 67  ? 109.45  1.871   33.936  1 92.355  ?  272 LYS   A CA   1 ? 
ATOM   961   C C    . LYS   A 1 67  ? 107.995 1.455   33.727  1 91.835  ?  272 LYS   A C    1 ? 
ATOM   962   O O    . LYS   A 1 67  ? 107.484 0.622   34.462  1 91.897  ?  272 LYS   A O    1 ? 
ATOM   963   C CB   . LYS   A 1 67  ? 110.377 0.854   33.265  1 94.72   ?  272 LYS   A CB   1 ? 
ATOM   964   C CG   . LYS   A 1 67  ? 111.861 1.239   33.323  1 111.292 ?  272 LYS   A CG   1 ? 
ATOM   965   C CD   . LYS   A 1 67  ? 112.835 0.287   32.637  1 113.308 ?  272 LYS   A CD   1 ? 
ATOM   966   C CE   . LYS   A 1 67  ? 113.556 -0.644  33.581  1 118.726 ?  272 LYS   A CE   1 ? 
ATOM   967   N NZ   . LYS   A 1 67  ? 114.057 -1.822  32.872  1 125.66  ?  272 LYS   A NZ   1 ? 
ATOM   968   H H    . LYS   A 1 67  ? 109.631 1.164   35.848  1 99.81   ?  272 LYS   A H    1 c 
ATOM   969   H HA   . LYS   A 1 67  ? 109.599 2.766   33.543  1 94.112  ?  272 LYS   A HA   1 c 
ATOM   970   H HB2  . LYS   A 1 67  ? 110.262 -0.018  33.7    1 97.695  ?  272 LYS   A HB2  1 c 
ATOM   971   H HB3  . LYS   A 1 67  ? 110.116 0.757   32.324  1 97.67   ?  272 LYS   A HB3  1 c 
ATOM   972   H HG2  . LYS   A 1 67  ? 111.961 2.129   32.921  1 107.732 ?  272 LYS   A HG2  1 c 
ATOM   973   H HG3  . LYS   A 1 67  ? 112.117 1.318   34.268  1 107.794 ?  272 LYS   A HG3  1 c 
ATOM   974   H HD2  . LYS   A 1 67  ? 112.339 -0.249  31.98   1 114.073 ?  272 LYS   A HD2  1 c 
ATOM   975   H HD3  . LYS   A 1 67  ? 113.499 0.817   32.146  1 114.067 ?  272 LYS   A HD3  1 c 
ATOM   976   H HE2  . LYS   A 1 67  ? 114.305 -0.178  33.994  1 119.057 ?  272 LYS   A HE2  1 c 
ATOM   977   H HE3  . LYS   A 1 67  ? 112.947 -0.933  34.284  1 119.004 ?  272 LYS   A HE3  1 c 
ATOM   978   H HZ1  . LYS   A 1 67  ? 114.589 -1.562  32.185  1 123.41  ?  272 LYS   A HZ1  1 c 
ATOM   979   H HZ2  . LYS   A 1 67  ? 113.362 -2.301  32.541  1 123.403 ?  272 LYS   A HZ2  1 c 
ATOM   980   H HZ3  . LYS   A 1 67  ? 114.535 -2.344  33.437  1 123.455 ?  272 LYS   A HZ3  1 c 
ATOM   981   N N    . PRO   A 1 68  ? 107.28  2.035   32.739  1 87.47   ?  273 PRO   A N    1 ? 
ATOM   982   C CA   . PRO   A 1 68  ? 105.913 1.629   32.429  1 84.102  ?  273 PRO   A CA   1 ? 
ATOM   983   C C    . PRO   A 1 68  ? 105.702 0.133   32.6    1 82.528  ?  273 PRO   A C    1 ? 
ATOM   984   O O    . PRO   A 1 68  ? 106.559 -0.639  32.191  1 98.99   ?  273 PRO   A O    1 ? 
ATOM   985   C CB   . PRO   A 1 68  ? 105.838 2.061   30.96   1 84.564  ?  273 PRO   A CB   1 ? 
ATOM   986   C CG   . PRO   A 1 68  ? 106.578 3.373   30.956  1 83.977  ?  273 PRO   A CG   1 ? 
ATOM   987   C CD   . PRO   A 1 68  ? 107.738 3.147   31.9    1 86.63   ?  273 PRO   A CD   1 ? 
ATOM   988   H HA   . PRO   A 1 68  ? 105.271 2.144   32.975  1 84.285  ?  273 PRO   A HA   1 c 
ATOM   989   H HB2  . PRO   A 1 68  ? 106.278 1.402   30.374  1 84.318  ?  273 PRO   A HB2  1 c 
ATOM   990   H HB3  . PRO   A 1 68  ? 104.902 2.18    30.673  1 84.326  ?  273 PRO   A HB3  1 c 
ATOM   991   H HG2  . PRO   A 1 68  ? 106.898 3.592   30.056  1 84.703  ?  273 PRO   A HG2  1 c 
ATOM   992   H HG3  . PRO   A 1 68  ? 106.005 4.1     31.276  1 84.703  ?  273 PRO   A HG3  1 c 
ATOM   993   H HD2  . PRO   A 1 68  ? 108.552 2.905   31.405  1 86.293  ?  273 PRO   A HD2  1 c 
ATOM   994   H HD3  . PRO   A 1 68  ? 107.915 3.949   32.439  1 86.285  ?  273 PRO   A HD3  1 c 
ATOM   995   N N    . VAL   A 1 69  ? 104.547 -0.261  33.15   1 74.054  ?  274 VAL   A N    1 ? 
ATOM   996   C CA   . VAL   A 1 69  ? 104.259 -1.661  33.458  1 75.191  ?  274 VAL   A CA   1 ? 
ATOM   997   C C    . VAL   A 1 69  ? 103.417 -2.283  32.348  1 70.375  ?  274 VAL   A C    1 ? 
ATOM   998   O O    . VAL   A 1 69  ? 102.627 -1.588  31.726  1 74.304  ?  274 VAL   A O    1 ? 
ATOM   999   C CB   . VAL   A 1 69  ? 103.537 -1.75   34.821  1 79.137  ?  274 VAL   A CB   1 ? 
ATOM   1000  C CG1  . VAL   A 1 69  ? 103.093 -3.174  35.158  1 72.133  ?  274 VAL   A CG1  1 ? 
ATOM   1001  C CG2  . VAL   A 1 69  ? 104.36  -1.132  35.953  1 71.79   ?  274 VAL   A CG2  1 ? 
ATOM   1002  H H    . VAL   A 1 69  ? 103.911 0.366   33.341  1 76.369  ?  274 VAL   A H    1 c 
ATOM   1003  H HA   . VAL   A 1 69  ? 105.104 -2.148  33.522  1 74.919  ?  274 VAL   A HA   1 c 
ATOM   1004  H HB   . VAL   A 1 69  ? 102.717 -1.21   34.741  1 75.74   ?  274 VAL   A HB   1 c 
ATOM   1005  H HG11 . VAL   A 1 69  ? 103.85  -3.779  35.079  1 74.15   ?  274 VAL   A HG11 1 c 
ATOM   1006  H HG12 . VAL   A 1 69  ? 102.392 -3.451  34.545  1 74.224  ?  274 VAL   A HG12 1 c 
ATOM   1007  H HG13 . VAL   A 1 69  ? 102.752 -3.201  36.068  1 74.147  ?  274 VAL   A HG13 1 c 
ATOM   1008  H HG21 . VAL   A 1 69  ? 103.884 -1.233  36.794  1 73.812  ?  274 VAL   A HG21 1 c 
ATOM   1009  H HG22 . VAL   A 1 69  ? 104.502 -0.187  35.775  1 73.871  ?  274 VAL   A HG22 1 c 
ATOM   1010  H HG23 . VAL   A 1 69  ? 105.22  -1.581  36.013  1 73.918  ?  274 VAL   A HG23 1 c 
ATOM   1011  N N    . GLY   A 1 70  ? 103.584 -3.59   32.101  1 75.691  ?  275 GLY   A N    1 ? 
ATOM   1012  C CA   . GLY   A 1 70  ? 102.842 -4.297  31.059  1 80.586  ?  275 GLY   A CA   1 ? 
ATOM   1013  C C    . GLY   A 1 70  ? 101.706 -5.118  31.661  1 82.289  ?  275 GLY   A C    1 ? 
ATOM   1014  O O    . GLY   A 1 70  ? 101.613 -5.177  32.88   1 94.738  ?  275 GLY   A O    1 ? 
ATOM   1015  H H    . GLY   A 1 70  ? 104.183 -4.062  32.605  1 75.438  ?  275 GLY   A H    1 c 
ATOM   1016  H HA2  . GLY   A 1 70  ? 102.477 -3.646  30.416  1 79.681  ?  275 GLY   A HA2  1 c 
ATOM   1017  H HA3  . GLY   A 1 70  ? 103.459 -4.893  30.572  1 79.752  ?  275 GLY   A HA3  1 c 
ATOM   1018  N N    . THR   A 1 71  ? 100.847 -5.728  30.827  1 81.921  ?  276 THR   A N    1 ? 
ATOM   1019  C CA   . THR   A 1 71  ? 99.623  -6.345  31.327  1 83.962  ?  276 THR   A CA   1 ? 
ATOM   1020  C C    . THR   A 1 71  ? 99.181  -7.55   30.489  1 89.611  ?  276 THR   A C    1 ? 
ATOM   1021  O O    . THR   A 1 71  ? 98.025  -7.973  30.57   1 85.962  ?  276 THR   A O    1 ? 
ATOM   1022  C CB   . THR   A 1 71  ? 98.52   -5.284  31.391  1 89.946  ?  276 THR   A CB   1 ? 
ATOM   1023  O OG1  . THR   A 1 71  ? 98.304  -4.706  30.109  1 90.939  ?  276 THR   A OG1  1 ? 
ATOM   1024  C CG2  . THR   A 1 71  ? 98.86   -4.12   32.303  1 100.607 ?  276 THR   A CG2  1 ? 
ATOM   1025  H H    . THR   A 1 71  ? 101.019 -5.738  29.93   1 82.648  ?  276 THR   A H    1 c 
ATOM   1026  H HA   . THR   A 1 71  ? 99.794  -6.66   32.241  1 85.676  ?  276 THR   A HA   1 c 
ATOM   1027  H HB   . THR   A 1 71  ? 97.681  -5.697  31.706  1 90.863  ?  276 THR   A HB   1 c 
ATOM   1028  H HG1  . THR   A 1 71  ? 99.026  -4.322  29.847  0 91.91   ?  276 THR   A HG1  1 c 
ATOM   1029  H HG21 . THR   A 1 71  ? 98.083  -3.544  32.396  1 97.276  ?  276 THR   A HG21 1 c 
ATOM   1030  H HG22 . THR   A 1 71  ? 99.594  -3.61   31.922  1 97.13   ?  276 THR   A HG22 1 c 
ATOM   1031  H HG23 . THR   A 1 71  ? 99.118  -4.457  33.177  1 97.267  ?  276 THR   A HG23 1 c 
ATOM   1032  N N    . LYS   A 1 72  ? 100.102 -8.158  29.731  1 93.565  ?  277 LYS   A N    1 ? 
ATOM   1033  C CA   . LYS   A 1 72  ? 99.733  -9.232  28.815  1 96.907  ?  277 LYS   A CA   1 ? 
ATOM   1034  C C    . LYS   A 1 72  ? 99.389  -10.502 29.595  1 93.69   ?  277 LYS   A C    1 ? 
ATOM   1035  O O    . LYS   A 1 72  ? 98.53   -11.278 29.18   1 80.403  ?  277 LYS   A O    1 ? 
ATOM   1036  C CB   . LYS   A 1 72  ? 100.844 -9.497  27.792  1 105.22  ?  277 LYS   A CB   1 ? 
ATOM   1037  C CG   . LYS   A 1 72  ? 101.176 -8.31   26.891  1 126.471 ?  277 LYS   A CG   1 ? 
ATOM   1038  C CD   . LYS   A 1 72  ? 102.612 -8.229  26.372  1 141.392 ?  277 LYS   A CD   1 ? 
ATOM   1039  C CE   . LYS   A 1 72  ? 102.909 -9.032  25.14   1 144.954 ?  277 LYS   A CE   1 ? 
ATOM   1040  N NZ   . LYS   A 1 72  ? 102.308 -8.454  23.933  1 153.571 ?  277 LYS   A NZ   1 ? 
ATOM   1041  H H    . LYS   A 1 72  ? 100.98  -7.915  29.796  1 93.159  ?  277 LYS   A H    1 c 
ATOM   1042  H HA   . LYS   A 1 72  ? 98.925  -8.947  28.318  1 97.004  ?  277 LYS   A HA   1 c 
ATOM   1043  H HB2  . LYS   A 1 72  ? 101.657 -9.76   28.273  1 107.906 ?  277 LYS   A HB2  1 c 
ATOM   1044  H HB3  . LYS   A 1 72  ? 100.576 -10.252 27.225  1 107.758 ?  277 LYS   A HB3  1 c 
ATOM   1045  H HG2  . LYS   A 1 72  ? 100.568 -8.336  26.121  1 124.458 ?  277 LYS   A HG2  1 c 
ATOM   1046  H HG3  . LYS   A 1 72  ? 100.978 -7.488  27.386  1 124.042 ?  277 LYS   A HG3  1 c 
ATOM   1047  H HD2  . LYS   A 1 72  ? 102.818 -7.288  26.185  1 138.499 ?  277 LYS   A HD2  1 c 
ATOM   1048  H HD3  . LYS   A 1 72  ? 103.218 -8.52   27.088  1 138.397 ?  277 LYS   A HD3  1 c 
ATOM   1049  H HE2  . LYS   A 1 72  ? 103.874 -9.086  25.017  1 146.115 ?  277 LYS   A HE2  1 c 
ATOM   1050  H HE3  . LYS   A 1 72  ? 102.571 -9.939  25.258  1 146.115 ?  277 LYS   A HE3  1 c 
ATOM   1051  H HZ1  . LYS   A 1 72  ? 102.595 -7.602  23.826  1 150.726 ?  277 LYS   A HZ1  1 c 
ATOM   1052  H HZ2  . LYS   A 1 72  ? 101.406 -8.46   24.003  1 150.518 ?  277 LYS   A HZ2  1 c 
ATOM   1053  H HZ3  . LYS   A 1 72  ? 102.552 -8.943  23.21   1 150.773 ?  277 LYS   A HZ3  1 c 
ATOM   1054  N N    . LYS   A 1 73  ? 100.092 -10.727 30.712  1 98.764  ?  278 LYS   A N    1 ? 
ATOM   1055  C CA   . LYS   A 1 73  ? 99.85   -11.9   31.538  1 99.904  ?  278 LYS   A CA   1 ? 
ATOM   1056  C C    . LYS   A 1 73  ? 98.478  -11.781 32.193  1 87.894  ?  278 LYS   A C    1 ? 
ATOM   1057  O O    . LYS   A 1 73  ? 97.862  -12.789 32.521  1 80.715  ?  278 LYS   A O    1 ? 
ATOM   1058  C CB   . LYS   A 1 73  ? 100.975 -12.122 32.558  1 108.381 ?  278 LYS   A CB   1 ? 
ATOM   1059  C CG   . LYS   A 1 73  ? 102.166 -12.914 32.013  1 109.127 ?  278 LYS   A CG   1 ? 
ATOM   1060  C CD   . LYS   A 1 73  ? 103.315 -13.097 32.996  1 108.239 ?  278 LYS   A CD   1 ? 
ATOM   1061  C CE   . LYS   A 1 73  ? 104.022 -14.396 32.762  1 118.322 ?  278 LYS   A CE   1 ? 
ATOM   1062  N NZ   . LYS   A 1 73  ? 105.008 -14.7   33.801  1 121.204 ?  278 LYS   A NZ   1 ? 
ATOM   1063  H H    . LYS   A 1 73  ? 100.743 -10.137 30.963  1 97.879  ?  278 LYS   A H    1 c 
ATOM   1064  H HA   . LYS   A 1 73  ? 99.834  -12.691 30.941  1 98.746  ?  278 LYS   A HA   1 c 
ATOM   1065  H HB2  . LYS   A 1 73  ? 101.297 -11.25  32.871  1 106.478 ?  278 LYS   A HB2  1 c 
ATOM   1066  H HB3  . LYS   A 1 73  ? 100.61  -12.601 33.332  1 106.42  ?  278 LYS   A HB3  1 c 
ATOM   1067  H HG2  . LYS   A 1 73  ? 101.844 -13.798 31.731  1 108.864 ?  278 LYS   A HG2  1 c 
ATOM   1068  H HG3  . LYS   A 1 73  ? 102.503 -12.455 31.214  1 108.776 ?  278 LYS   A HG3  1 c 
ATOM   1069  H HD2  . LYS   A 1 73  ? 103.954 -12.358 32.892  1 110.684 ?  278 LYS   A HD2  1 c 
ATOM   1070  H HD3  . LYS   A 1 73  ? 102.965 -13.08  33.912  1 110.629 ?  278 LYS   A HD3  1 c 
ATOM   1071  H HE2  . LYS   A 1 73  ? 103.369 -15.117 32.735  1 116.616 ?  278 LYS   A HE2  1 c 
ATOM   1072  H HE3  . LYS   A 1 73  ? 104.471 -14.367 31.898  1 116.694 ?  278 LYS   A HE3  1 c 
ATOM   1073  H HZ1  . LYS   A 1 73  ? 104.597 -14.754 34.606  1 120.31  ?  278 LYS   A HZ1  1 c 
ATOM   1074  H HZ2  . LYS   A 1 73  ? 105.634 -14.046 33.829  1 120.31  ?  278 LYS   A HZ2  1 c 
ATOM   1075  H HZ3  . LYS   A 1 73  ? 105.411 -15.49  33.618  1 120.31  ?  278 LYS   A HZ3  1 c 
ATOM   1076  N N    . LEU   A 1 74  ? 97.999  -10.546 32.364  1 83.233  ?  279 LEU   A N    1 ? 
ATOM   1077  C CA   . LEU   A 1 74  ? 96.7    -10.315 32.97   1 79.719  ?  279 LEU   A CA   1 ? 
ATOM   1078  C C    . LEU   A 1 74  ? 95.615  -10.746 31.991  1 75.071  ?  279 LEU   A C    1 ? 
ATOM   1079  O O    . LEU   A 1 74  ? 94.829  -11.624 32.315  1 73.975  ?  279 LEU   A O    1 ? 
ATOM   1080  C CB   . LEU   A 1 74  ? 96.528  -8.851  33.376  1 84.449  ?  279 LEU   A CB   1 ? 
ATOM   1081  C CG   . LEU   A 1 74  ? 95.827  -8.594  34.719  1 85.296  ?  279 LEU   A CG   1 ? 
ATOM   1082  C CD1  . LEU   A 1 74  ? 95.277  -7.176  34.729  1 93.566  ?  279 LEU   A CD1  1 ? 
ATOM   1083  C CD2  . LEU   A 1 74  ? 94.722  -9.581  35.088  1 77.262  ?  279 LEU   A CD2  1 ? 
ATOM   1084  H H    . LEU   A 1 74  ? 98.501  -9.826  32.111  1 83.803  ?  279 LEU   A H    1 c 
ATOM   1085  H HA   . LEU   A 1 74  ? 96.637  -10.884 33.777  1 80.416  ?  279 LEU   A HA   1 c 
ATOM   1086  H HB2  . LEU   A 1 74  ? 97.42   -8.435  33.411  1 83.538  ?  279 LEU   A HB2  1 c 
ATOM   1087  H HB3  . LEU   A 1 74  ? 96.02   -8.392  32.668  1 83.554  ?  279 LEU   A HB3  1 c 
ATOM   1088  H HG   . LEU   A 1 74  ? 96.516  -8.646  35.43   1 85.045  ?  279 LEU   A HG   1 c 
ATOM   1089  H HD11 . LEU   A 1 74  ? 96.002  -6.545  34.589  1 91.014  ?  279 LEU   A HD11 1 c 
ATOM   1090  H HD12 . LEU   A 1 74  ? 94.855  -6.997  35.587  1 90.96   ?  279 LEU   A HD12 1 c 
ATOM   1091  H HD13 . LEU   A 1 74  ? 94.62   -7.076  34.019  1 90.973  ?  279 LEU   A HD13 1 c 
ATOM   1092  H HD21 . LEU   A 1 74  ? 95.1    -10.468 35.208  1 79.689  ?  279 LEU   A HD21 1 c 
ATOM   1093  H HD22 . LEU   A 1 74  ? 94.061  -9.604  34.38   1 79.875  ?  279 LEU   A HD22 1 c 
ATOM   1094  H HD23 . LEU   A 1 74  ? 94.298  -9.297  35.916  1 79.694  ?  279 LEU   A HD23 1 c 
ATOM   1095  N N    . THR   A 1 75  ? 95.614  -10.136 30.795  1 81.997  ?  280 THR   A N    1 ? 
ATOM   1096  C CA   . THR   A 1 75  ? 94.606  -10.38  29.767  1 82.436  ?  280 THR   A CA   1 ? 
ATOM   1097  C C    . THR   A 1 75  ? 94.589  -11.862 29.399  1 86.096  ?  280 THR   A C    1 ? 
ATOM   1098  O O    . THR   A 1 75  ? 93.534  -12.396 29.048  1 79.896  ?  280 THR   A O    1 ? 
ATOM   1099  C CB   . THR   A 1 75  ? 94.901  -9.536  28.527  1 77.351  ?  280 THR   A CB   1 ? 
ATOM   1100  O OG1  . THR   A 1 75  ? 96.263  -9.872  28.329  1 88.191  ?  280 THR   A OG1  1 ? 
ATOM   1101  C CG2  . THR   A 1 75  ? 94.804  -8.036  28.733  1 81.472  ?  280 THR   A CG2  1 ? 
ATOM   1102  H H    . THR   A 1 75  ? 96.282  -9.54   30.612  1 80.427  ?  280 THR   A H    1 c 
ATOM   1103  H HA   . THR   A 1 75  ? 93.727  -10.127 30.122  1 82.1    ?  280 THR   A HA   1 c 
ATOM   1104  H HB   . THR   A 1 75  ? 94.361  -9.83   27.756  1 81.069  ?  280 THR   A HB   1 c 
ATOM   1105  H HG1  . THR   A 1 75  ? 96.709  -9.634  29.037  0 90.15   ?  280 THR   A HG1  1 c 
ATOM   1106  H HG21 . THR   A 1 75  ? 94.992  -7.581  27.895  1 80.231  ?  280 THR   A HG21 1 c 
ATOM   1107  H HG22 . THR   A 1 75  ? 95.45   -7.757  29.403  1 80.233  ?  280 THR   A HG22 1 c 
ATOM   1108  H HG23 . THR   A 1 75  ? 93.908  -7.807  29.032  1 80.231  ?  280 THR   A HG23 1 c 
ATOM   1109  N N    . LYS   A 1 76  ? 95.769  -12.502 29.444  1 87.867  ?  281 LYS   A N    1 ? 
ATOM   1110  C CA   . LYS   A 1 76  ? 95.871  -13.942 29.253  1 99.842  ?  281 LYS   A CA   1 ? 
ATOM   1111  C C    . LYS   A 1 76  ? 95.189  -14.683 30.401  1 96.505  ?  281 LYS   A C    1 ? 
ATOM   1112  O O    . LYS   A 1 76  ? 94.499  -15.67  30.153  1 107.727 ?  281 LYS   A O    1 ? 
ATOM   1113  C CB   . LYS   A 1 76  ? 97.296  -14.484 29.066  1 106.952 ?  281 LYS   A CB   1 ? 
ATOM   1114  C CG   . LYS   A 1 76  ? 97.77   -14.519 27.615  1 118.337 ?  281 LYS   A CG   1 ? 
ATOM   1115  C CD   . LYS   A 1 76  ? 98.766  -15.605 27.211  1 124.237 ?  281 LYS   A CD   1 ? 
ATOM   1116  C CE   . LYS   A 1 76  ? 98.978  -15.556 25.714  1 129.1   ?  281 LYS   A CE   1 ? 
ATOM   1117  N NZ   . LYS   A 1 76  ? 99.836  -16.615 25.178  1 122.268 ?  281 LYS   A NZ   1 ? 
ATOM   1118  H H    . LYS   A 1 76  ? 96.535  -12.024 29.584  1 89.928  ?  281 LYS   A H    1 c 
ATOM   1119  H HA   . LYS   A 1 76  ? 95.373  -14.163 28.425  1 98.135  ?  281 LYS   A HA   1 c 
ATOM   1120  H HB2  . LYS   A 1 76  ? 97.917  -13.926 29.582  1 107.625 ?  281 LYS   A HB2  1 c 
ATOM   1121  H HB3  . LYS   A 1 76  ? 97.341  -15.394 29.429  1 107.675 ?  281 LYS   A HB3  1 c 
ATOM   1122  H HG2  . LYS   A 1 76  ? 96.978  -14.609 27.045  1 117.005 ?  281 LYS   A HG2  1 c 
ATOM   1123  H HG3  . LYS   A 1 76  ? 98.169  -13.646 27.409  1 116.929 ?  281 LYS   A HG3  1 c 
ATOM   1124  H HD2  . LYS   A 1 76  ? 99.622  -15.458 27.668  1 123.97  ?  281 LYS   A HD2  1 c 
ATOM   1125  H HD3  . LYS   A 1 76  ? 98.417  -16.488 27.463  1 123.97  ?  281 LYS   A HD3  1 c 
ATOM   1126  H HE2  . LYS   A 1 76  ? 98.112  -15.611 25.272  1 126.27  ?  281 LYS   A HE2  1 c 
ATOM   1127  H HE3  . LYS   A 1 76  ? 99.371  -14.695 25.482  1 126.322 ?  281 LYS   A HE3  1 c 
ATOM   1128  H HZ1  . LYS   A 1 76  ? 99.474  -17.425 25.361  1 124.332 ?  281 LYS   A HZ1  1 c 
ATOM   1129  H HZ2  . LYS   A 1 76  ? 100.658 -16.564 25.557  1 124.332 ?  281 LYS   A HZ2  1 c 
ATOM   1130  H HZ3  . LYS   A 1 76  ? 99.916  -16.521 24.281  1 124.332 ?  281 LYS   A HZ3  1 c 
ATOM   1131  N N    . SER   A 1 77  ? 95.386  -14.223 31.644  1 82.214  ?  282 SER   A N    1 ? 
ATOM   1132  C CA   . SER   A 1 77  ? 94.852  -14.938 32.797  1 88.068  ?  282 SER   A CA   1 ? 
ATOM   1133  C C    . SER   A 1 77  ? 93.332  -15.086 32.696  1 102.1   ?  282 SER   A C    1 ? 
ATOM   1134  O O    . SER   A 1 77  ? 92.803  -16.164 32.999  1 78.314  ?  282 SER   A O    1 ? 
ATOM   1135  C CB   . SER   A 1 77  ? 95.231  -14.285 34.107  1 92.48   ?  282 SER   A CB   1 ? 
ATOM   1136  O OG   . SER   A 1 77  ? 94.424  -13.15  34.411  1 89.17   ?  282 SER   A OG   1 ? 
ATOM   1137  H H    . SER   A 1 77  ? 95.871  -13.461 31.779  1 86.83   ?  282 SER   A H    1 c 
ATOM   1138  H HA   . SER   A 1 77  ? 95.242  -15.849 32.789  1 90.122  ?  282 SER   A HA   1 c 
ATOM   1139  H HB2  . SER   A 1 77  ? 95.141  -14.94  34.823  1 90.805  ?  282 SER   A HB2  1 c 
ATOM   1140  H HB3  . SER   A 1 77  ? 96.166  -14.013 34.07   1 90.619  ?  282 SER   A HB3  1 c 
ATOM   1141  H HG   . SER   A 1 77  ? 94.671  -12.827 35.152  0 89.71   ?  282 SER   A HG   1 c 
ATOM   1142  N N    . PHE   A 1 78  ? 92.654  -14.002 32.252  1 110.775 ?  283 PHE   A N    1 ? 
ATOM   1143  C CA   . PHE   A 1 78  ? 91.198  -13.952 32.249  1 102.736 ?  283 PHE   A CA   1 ? 
ATOM   1144  C C    . PHE   A 1 78  ? 90.628  -14.049 30.827  1 98.46   ?  283 PHE   A C    1 ? 
ATOM   1145  O O    . PHE   A 1 78  ? 89.41   -14.02  30.643  1 94.102  ?  283 PHE   A O    1 ? 
ATOM   1146  C CB   . PHE   A 1 78  ? 90.719  -12.74  33.055  1 93.734  ?  283 PHE   A CB   1 ? 
ATOM   1147  C CG   . PHE   A 1 78  ? 90.912  -11.361 32.45   1 90.643  ?  283 PHE   A CG   1 ? 
ATOM   1148  C CD1  . PHE   A 1 78  ? 90.008  -10.848 31.53   1 100.078 ?  283 PHE   A CD1  1 ? 
ATOM   1149  C CD2  . PHE   A 1 78  ? 91.95   -10.549 32.867  1 90.43   ?  283 PHE   A CD2  1 ? 
ATOM   1150  C CE1  . PHE   A 1 78  ? 90.172  -9.576  31.001  1 92.499  ?  283 PHE   A CE1  1 ? 
ATOM   1151  C CE2  . PHE   A 1 78  ? 92.107  -9.274  32.343  1 95.507  ?  283 PHE   A CE2  1 ? 
ATOM   1152  C CZ   . PHE   A 1 78  ? 91.226  -8.795  31.404  1 89.128  ?  283 PHE   A CZ   1 ? 
ATOM   1153  H H    . PHE   A 1 78  ? 93.118  -13.272 31.958  1 106.341 ?  283 PHE   A H    1 c 
ATOM   1154  H HA   . PHE   A 1 78  ? 90.88   -14.758 32.736  1 101.537 ?  283 PHE   A HA   1 c 
ATOM   1155  H HB2  . PHE   A 1 78  ? 89.761  -12.861 33.239  1 94.97   ?  283 PHE   A HB2  1 c 
ATOM   1156  H HB3  . PHE   A 1 78  ? 91.175  -12.759 33.926  1 94.931  ?  283 PHE   A HB3  1 c 
ATOM   1157  H HD1  . PHE   A 1 78  ? 89.285  -11.384 31.242  1 95.905  ?  283 PHE   A HD1  1 c 
ATOM   1158  H HD2  . PHE   A 1 78  ? 92.564  -10.873 33.505  1 91.485  ?  283 PHE   A HD2  1 c 
ATOM   1159  H HE1  . PHE   A 1 78  ? 89.563  -9.249  30.362  1 93.252  ?  283 PHE   A HE1  1 c 
ATOM   1160  H HE2  . PHE   A 1 78  ? 92.835  -8.74   32.62   1 92.687  ?  283 PHE   A HE2  1 c 
ATOM   1161  H HZ   . PHE   A 1 78  ? 91.337  -7.927  31.049  1 91.428  ?  283 PHE   A HZ   1 c 
ATOM   1162  N N    . GLY   A 1 79  ? 91.502  -14.196 29.825  1 89.983  ?  284 GLY   A N    1 ? 
ATOM   1163  C CA   . GLY   A 1 79  ? 91.114  -14.828 28.577  1 85.486  ?  284 GLY   A CA   1 ? 
ATOM   1164  C C    . GLY   A 1 79  ? 90.169  -13.968 27.741  1 85.999  ?  284 GLY   A C    1 ? 
ATOM   1165  O O    . GLY   A 1 79  ? 89.172  -14.471 27.225  1 79.609  ?  284 GLY   A O    1 ? 
ATOM   1166  H H    . GLY   A 1 79  ? 92.356  -13.884 29.915  1 91.139  ?  284 GLY   A H    1 c 
ATOM   1167  H HA2  . GLY   A 1 79  ? 91.926  -15.021 28.052  1 86.667  ?  284 GLY   A HA2  1 c 
ATOM   1168  H HA3  . GLY   A 1 79  ? 90.677  -15.689 28.779  1 86.714  ?  284 GLY   A HA3  1 c 
ATOM   1169  N N    . TRP   A 1 80  ? 90.495  -12.674 27.655  1 85.385  ?  285 TRP   A N    1 ? 
ATOM   1170  C CA   . TRP   A 1 80  ? 89.914  -11.77  26.68   1 89.826  ?  285 TRP   A CA   1 ? 
ATOM   1171  C C    . TRP   A 1 80  ? 90.924  -11.546 25.565  1 87.723  ?  285 TRP   A C    1 ? 
ATOM   1172  O O    . TRP   A 1 80  ? 91.815  -10.728 25.726  1 107.242 ?  285 TRP   A O    1 ? 
ATOM   1173  C CB   . TRP   A 1 80  ? 89.567  -10.427 27.34   1 95.005  ?  285 TRP   A CB   1 ? 
ATOM   1174  C CG   . TRP   A 1 80  ? 88.332  -10.448 28.199  1 85.033  ?  285 TRP   A CG   1 ? 
ATOM   1175  C CD1  . TRP   A 1 80  ? 87.73   -11.532 28.76   1 77.578  ?  285 TRP   A CD1  1 ? 
ATOM   1176  C CD2  . TRP   A 1 80  ? 87.565  -9.299  28.61   1 82.154  ?  285 TRP   A CD2  1 ? 
ATOM   1177  N NE1  . TRP   A 1 80  ? 86.637  -11.14  29.48   1 83.129  ?  285 TRP   A NE1  1 ? 
ATOM   1178  C CE2  . TRP   A 1 80  ? 86.508  -9.78   29.411  1 87.83   ?  285 TRP   A CE2  1 ? 
ATOM   1179  C CE3  . TRP   A 1 80  ? 87.67   -7.921  28.386  1 86.841  ?  285 TRP   A CE3  1 ? 
ATOM   1180  C CZ2  . TRP   A 1 80  ? 85.56   -8.932  29.986  1 95.401  ?  285 TRP   A CZ2  1 ? 
ATOM   1181  C CZ3  . TRP   A 1 80  ? 86.734  -7.081  28.953  1 94.22   ?  285 TRP   A CZ3  1 ? 
ATOM   1182  C CH2  . TRP   A 1 80  ? 85.695  -7.583  29.744  1 96.479  ?  285 TRP   A CH2  1 ? 
ATOM   1183  H H    . TRP   A 1 80  ? 91.116  -12.34  28.236  1 86.574  ?  285 TRP   A H    1 c 
ATOM   1184  H HA   . TRP   A 1 80  ? 89.087  -12.174 26.303  1 89.388  ?  285 TRP   A HA   1 c 
ATOM   1185  H HB2  . TRP   A 1 80  ? 90.329  -10.145 27.89   1 91.482  ?  285 TRP   A HB2  1 c 
ATOM   1186  H HB3  . TRP   A 1 80  ? 89.448  -9.756  26.634  1 91.475  ?  285 TRP   A HB3  1 c 
ATOM   1187  H HD1  . TRP   A 1 80  ? 88.008  -12.427 28.662  1 80.754  ?  285 TRP   A HD1  1 c 
ATOM   1188  H HE1  . TRP   A 1 80  ? 86.104  -11.677 29.916  1 82.936  ?  285 TRP   A HE1  1 c 
ATOM   1189  H HE3  . TRP   A 1 80  ? 88.366  -7.576  27.854  1 87.498  ?  285 TRP   A HE3  1 c 
ATOM   1190  H HZ2  . TRP   A 1 80  ? 84.862  -9.269  30.52   1 93.704  ?  285 TRP   A HZ2  1 c 
ATOM   1191  H HZ3  . TRP   A 1 80  ? 86.795  -6.152  28.805  1 92.835  ?  285 TRP   A HZ3  1 c 
ATOM   1192  H HH2  . TRP   A 1 80  ? 85.071  -6.986  30.117  1 95.479  ?  285 TRP   A HH2  1 c 
ATOM   1193  N N    . GLU   A 1 81  ? 90.811  -12.264 24.449  1 99.17   ?  286 GLU   A N    1 ? 
ATOM   1194  C CA   . GLU   A 1 81  ? 91.916  -12.259 23.504  1 107.827 ?  286 GLU   A CA   1 ? 
ATOM   1195  C C    . GLU   A 1 81  ? 91.463  -12.29  22.046  1 115.295 ?  286 GLU   A C    1 ? 
ATOM   1196  O O    . GLU   A 1 81  ? 92.303  -12.454 21.162  1 116.582 ?  286 GLU   A O    1 ? 
ATOM   1197  C CB   . GLU   A 1 81  ? 92.847  -13.426 23.832  1 122.087 ?  286 GLU   A CB   1 ? 
ATOM   1198  C CG   . GLU   A 1 81  ? 93.362  -13.435 25.271  1 127.071 ?  286 GLU   A CG   1 ? 
ATOM   1199  C CD   . GLU   A 1 81  ? 94.731  -14.077 25.422  1 140.909 ?  286 GLU   A CD   1 ? 
ATOM   1200  O OE1  . GLU   A 1 81  ? 94.789  -15.307 25.693  1 135.544 ?  286 GLU   A OE1  1 ? 
ATOM   1201  O OE2  . GLU   A 1 81  ? 95.736  -13.324 25.286  1 124.751 -1 286 GLU   A OE2  1 ? 
ATOM   1202  H H    . GLU   A 1 81  ? 90.071  -12.776 24.289  1 98.257  ?  286 GLU   A H    1 c 
ATOM   1203  H HA   . GLU   A 1 81  ? 92.43   -11.427 23.638  1 109.753 ?  286 GLU   A HA   1 c 
ATOM   1204  H HB2  . GLU   A 1 81  ? 92.37   -14.265 23.665  1 119.787 ?  286 GLU   A HB2  1 c 
ATOM   1205  H HB3  . GLU   A 1 81  ? 93.616  -13.395 23.225  1 119.862 ?  286 GLU   A HB3  1 c 
ATOM   1206  H HG2  . GLU   A 1 81  ? 93.418  -12.514 25.598  1 128.426 ?  286 GLU   A HG2  1 c 
ATOM   1207  H HG3  . GLU   A 1 81  ? 92.723  -13.917 25.839  1 128.845 ?  286 GLU   A HG3  1 c 
ATOM   1208  N N    . THR   A 1 82  ? 90.163  -12.081 21.778  1 118.275 ?  287 THR   A N    1 ? 
ATOM   1209  C CA   . THR   A 1 82  ? 89.701  -11.92  20.406  1 104.293 ?  287 THR   A CA   1 ? 
ATOM   1210  C C    . THR   A 1 82  ? 89.832  -10.452 20.02   1 102.413 ?  287 THR   A C    1 ? 
ATOM   1211  O O    . THR   A 1 82  ? 89.985  -9.592  20.877  1 100.42  ?  287 THR   A O    1 ? 
ATOM   1212  C CB   . THR   A 1 82  ? 88.262  -12.385 20.199  1 101.402 ?  287 THR   A CB   1 ? 
ATOM   1213  O OG1  . THR   A 1 82  ? 87.46   -11.45  20.916  1 96.621  ?  287 THR   A OG1  1 ? 
ATOM   1214  C CG2  . THR   A 1 82  ? 88.042  -13.841 20.571  1 98.939  ?  287 THR   A CG2  1 ? 
ATOM   1215  H H    . THR   A 1 82  ? 89.554  -12.032 22.457  1 113.933 ?  287 THR   A H    1 c 
ATOM   1216  H HA   . THR   A 1 82  ? 90.282  -12.451 19.819  1 106.087 ?  287 THR   A HA   1 c 
ATOM   1217  H HB   . THR   A 1 82  ? 88.049  -12.302 19.239  1 100.651 ?  287 THR   A HB   1 c 
ATOM   1218  H HG1  . THR   A 1 82  ? 87.683  -11.484 21.754  0 96.89   ?  287 THR   A HG1  1 c 
ATOM   1219  H HG21 . THR   A 1 82  ? 87.114  -14.081 20.408  1 99.682  ?  287 THR   A HG21 1 c 
ATOM   1220  H HG22 . THR   A 1 82  ? 88.249  -13.972 21.511  1 99.752  ?  287 THR   A HG22 1 c 
ATOM   1221  H HG23 . THR   A 1 82  ? 88.621  -14.405 20.031  1 99.682  ?  287 THR   A HG23 1 c 
ATOM   1222  N N    . LEU   A 1 83  ? 89.73   -10.191 18.717  1 114.373 ?  288 LEU   A N    1 ? 
ATOM   1223  C CA   . LEU   A 1 83  ? 90.017  -8.889  18.143  1 120.915 ?  288 LEU   A CA   1 ? 
ATOM   1224  C C    . LEU   A 1 83  ? 89.066  -7.809  18.662  1 125.526 ?  288 LEU   A C    1 ? 
ATOM   1225  O O    . LEU   A 1 83  ? 89.29   -6.639  18.361  1 133.641 ?  288 LEU   A O    1 ? 
ATOM   1226  C CB   . LEU   A 1 83  ? 89.938  -8.993  16.619  1 127.645 ?  288 LEU   A CB   1 ? 
ATOM   1227  C CG   . LEU   A 1 83  ? 90.972  -9.892  15.933  1 129.843 ?  288 LEU   A CG   1 ? 
ATOM   1228  C CD1  . LEU   A 1 83  ? 90.492  -10.262 14.544  1 135.49  ?  288 LEU   A CD1  1 ? 
ATOM   1229  C CD2  . LEU   A 1 83  ? 92.337  -9.235  15.845  1 137.849 ?  288 LEU   A CD2  1 ? 
ATOM   1230  H H    . LEU   A 1 83  ? 89.466  -10.863 18.156  1 112.999 ?  288 LEU   A H    1 c 
ATOM   1231  H HA   . LEU   A 1 83  ? 90.94   -8.639  18.4    1 121.62  ?  288 LEU   A HA   1 c 
ATOM   1232  H HB2  . LEU   A 1 83  ? 89.039  -9.319  16.383  1 126.523 ?  288 LEU   A HB2  1 c 
ATOM   1233  H HB3  . LEU   A 1 83  ? 90.024  -8.086  16.246  1 126.327 ?  288 LEU   A HB3  1 c 
ATOM   1234  H HG   . LEU   A 1 83  ? 91.061  -10.726 16.462  1 131.703 ?  288 LEU   A HG   1 c 
ATOM   1235  H HD11 . LEU   A 1 83  ? 89.65   -10.744 14.608  1 133.693 ?  288 LEU   A HD11 1 c 
ATOM   1236  H HD12 . LEU   A 1 83  ? 91.154  -10.825 14.11   1 133.578 ?  288 LEU   A HD12 1 c 
ATOM   1237  H HD13 . LEU   A 1 83  ? 90.362  -9.454  14.019  1 133.733 ?  288 LEU   A HD13 1 c 
ATOM   1238  H HD21 . LEU   A 1 83  ? 92.662  -9.04   16.74   1 135.298 ?  288 LEU   A HD21 1 c 
ATOM   1239  H HD22 . LEU   A 1 83  ? 92.268  -8.409  15.339  1 135.369 ?  288 LEU   A HD22 1 c 
ATOM   1240  H HD23 . LEU   A 1 83  ? 92.958  -9.836  15.4    1 135.241 ?  288 LEU   A HD23 1 c 
ATOM   1241  N N    . ASP   A 1 84  ? 87.991  -8.163  19.389  1 124.861 ?  289 ASP   A N    1 ? 
ATOM   1242  C CA   . ASP   A 1 84  ? 87.064  -7.148  19.873  1 122.884 ?  289 ASP   A CA   1 ? 
ATOM   1243  C C    . ASP   A 1 84  ? 86.393  -7.545  21.189  1 113.556 ?  289 ASP   A C    1 ? 
ATOM   1244  O O    . ASP   A 1 84  ? 85.263  -7.14   21.454  1 112.257 ?  289 ASP   A O    1 ? 
ATOM   1245  C CB   . ASP   A 1 84  ? 86.015  -6.843  18.814  1 122.687 ?  289 ASP   A CB   1 ? 
ATOM   1246  C CG   . ASP   A 1 84  ? 85.049  -7.974  18.5    1 125.53  ?  289 ASP   A CG   1 ? 
ATOM   1247  O OD1  . ASP   A 1 84  ? 85.429  -9.141  18.724  1 128.902 ?  289 ASP   A OD1  1 ? 
ATOM   1248  O OD2  . ASP   A 1 84  ? 83.909  -7.673  18.083  1 126.215 -1 289 ASP   A OD2  1 ? 
ATOM   1249  H H    . ASP   A 1 84  ? 87.815  -9.043  19.559  1 123.916 ?  289 ASP   A H    1 c 
ATOM   1250  H HA   . ASP   A 1 84  ? 87.57   -6.319  20.03   1 121.549 ?  289 ASP   A HA   1 c 
ATOM   1251  H HB2  . ASP   A 1 84  ? 85.492  -6.065  19.098  1 123.345 ?  289 ASP   A HB2  1 c 
ATOM   1252  H HB3  . ASP   A 1 84  ? 86.476  -6.602  17.983  1 123.382 ?  289 ASP   A HB3  1 c 
ATOM   1253  N N    . SER   A 1 85  ? 87.073  -8.32   22.029  1 99.996  ?  290 SER   A N    1 ? 
ATOM   1254  C CA   . SER   A 1 85  ? 86.457  -8.749  23.273  1 100.999 ?  290 SER   A CA   1 ? 
ATOM   1255  C C    . SER   A 1 85  ? 86.524  -7.623  24.311  1 108.011 ?  290 SER   A C    1 ? 
ATOM   1256  O O    . SER   A 1 85  ? 85.856  -7.709  25.342  1 100.31  ?  290 SER   A O    1 ? 
ATOM   1257  C CB   . SER   A 1 85  ? 87.059  -10.041 23.764  1 100.066 ?  290 SER   A CB   1 ? 
ATOM   1258  O OG   . SER   A 1 85  ? 88.47   -10.045 23.613  1 93.393  ?  290 SER   A OG   1 ? 
ATOM   1259  H H    . SER   A 1 85  ? 87.929  -8.578  21.839  1 103.691 ?  290 SER   A H    1 c 
ATOM   1260  H HA   . SER   A 1 85  ? 85.499  -8.922  23.086  1 101.995 ?  290 SER   A HA   1 c 
ATOM   1261  H HB2  . SER   A 1 85  ? 86.833  -10.164 24.705  1 98.698  ?  290 SER   A HB2  1 c 
ATOM   1262  H HB3  . SER   A 1 85  ? 86.677  -10.786 23.262  1 98.643  ?  290 SER   A HB3  1 c 
ATOM   1263  H HG   . SER   A 1 85  ? 88.761  -10.793 23.898  0 93.44   ?  290 SER   A HG   1 c 
ATOM   1264  N N    . PHE   A 1 86  ? 87.32   -6.574  24.025  1 99.615  ?  291 PHE   A N    1 ? 
ATOM   1265  C CA   . PHE   A 1 86  ? 87.358  -5.353  24.823  1 92.588  ?  291 PHE   A CA   1 ? 
ATOM   1266  C C    . PHE   A 1 86  ? 86.443  -4.265  24.263  1 102.863 ?  291 PHE   A C    1 ? 
ATOM   1267  O O    . PHE   A 1 86  ? 85.926  -3.438  25.017  1 95.44   ?  291 PHE   A O    1 ? 
ATOM   1268  C CB   . PHE   A 1 86  ? 88.724  -4.667  24.844  1 85.302  ?  291 PHE   A CB   1 ? 
ATOM   1269  C CG   . PHE   A 1 86  ? 89.656  -5.188  25.913  1 83.012  ?  291 PHE   A CG   1 ? 
ATOM   1270  C CD1  . PHE   A 1 86  ? 89.422  -4.905  27.254  1 90.092  ?  291 PHE   A CD1  1 ? 
ATOM   1271  C CD2  . PHE   A 1 86  ? 90.756  -5.955  25.575  1 87.527  ?  291 PHE   A CD2  1 ? 
ATOM   1272  C CE1  . PHE   A 1 86  ? 90.266  -5.402  28.232  1 86.794  ?  291 PHE   A CE1  1 ? 
ATOM   1273  C CE2  . PHE   A 1 86  ? 91.61   -6.432  26.559  1 93.224  ?  291 PHE   A CE2  1 ? 
ATOM   1274  C CZ   . PHE   A 1 86  ? 91.362  -6.156  27.882  1 87.574  ?  291 PHE   A CZ   1 ? 
ATOM   1275  H H    . PHE   A 1 86  ? 87.884  -6.634  23.309  1 99.962  ?  291 PHE   A H    1 c 
ATOM   1276  H HA   . PHE   A 1 86  ? 87.084  -5.562  25.756  1 94.324  ?  291 PHE   A HA   1 c 
ATOM   1277  H HB2  . PHE   A 1 86  ? 89.147  -4.787  23.965  1 86.492  ?  291 PHE   A HB2  1 c 
ATOM   1278  H HB3  . PHE   A 1 86  ? 88.591  -3.703  24.984  1 86.526  ?  291 PHE   A HB3  1 c 
ATOM   1279  H HD1  . PHE   A 1 86  ? 88.668  -4.392  27.499  1 87.651  ?  291 PHE   A HD1  1 c 
ATOM   1280  H HD2  . PHE   A 1 86  ? 90.93   -6.149  24.667  1 87.732  ?  291 PHE   A HD2  1 c 
ATOM   1281  H HE1  . PHE   A 1 86  ? 90.101  -5.204  29.14   1 87.74   ?  291 PHE   A HE1  1 c 
ATOM   1282  H HE2  . PHE   A 1 86  ? 92.357  -6.956  26.319  1 90.435  ?  291 PHE   A HE2  1 c 
ATOM   1283  H HZ   . PHE   A 1 86  ? 91.942  -6.484  28.549  1 88.682  ?  291 PHE   A HZ   1 c 
ATOM   1284  N N    . MET   A 1 87  ? 86.341  -4.214  22.928  1 119.645 ?  292 MET   A N    1 ? 
ATOM   1285  C CA   . MET   A 1 87  ? 85.531  -3.222  22.241  1 114.868 ?  292 MET   A CA   1 ? 
ATOM   1286  C C    . MET   A 1 87  ? 84.061  -3.479  22.566  1 95.994  ?  292 MET   A C    1 ? 
ATOM   1287  O O    . MET   A 1 87  ? 83.276  -2.533  22.618  1 85.103  ?  292 MET   A O    1 ? 
ATOM   1288  C CB   . MET   A 1 87  ? 85.769  -3.287  20.724  1 129.602 ?  292 MET   A CB   1 ? 
ATOM   1289  C CG   . MET   A 1 87  ? 85.145  -2.161  19.915  1 136.628 ?  292 MET   A CG   1 ? 
ATOM   1290  S SD   . MET   A 1 87  ? 85.029  -2.53   18.148  1 166.001 ?  292 MET   A SD   1 ? 
ATOM   1291  C CE   . MET   A 1 87  ? 83.615  -3.621  17.916  1 133.615 ?  292 MET   A CE   1 ? 
ATOM   1292  H H    . MET   A 1 87  ? 86.802  -4.821  22.424  1 114.05  ?  292 MET   A H    1 c 
ATOM   1293  H HA   . MET   A 1 87  ? 85.781  -2.324  22.578  1 114.397 ?  292 MET   A HA   1 c 
ATOM   1294  H HB2  . MET   A 1 87  ? 86.737  -3.287  20.565  1 127.59  ?  292 MET   A HB2  1 c 
ATOM   1295  H HB3  . MET   A 1 87  ? 85.418  -4.141  20.395  1 127.41  ?  292 MET   A HB3  1 c 
ATOM   1296  H HG2  . MET   A 1 87  ? 84.247  -1.979  20.253  1 139.343 ?  292 MET   A HG2  1 c 
ATOM   1297  H HG3  . MET   A 1 87  ? 85.678  -1.35   20.03   1 139.873 ?  292 MET   A HG3  1 c 
ATOM   1298  H HE1  . MET   A 1 87  ? 83.533  -3.85   16.972  1 141.058 ?  292 MET   A HE1  1 c 
ATOM   1299  H HE2  . MET   A 1 87  ? 83.743  -4.434  18.439  1 141.058 ?  292 MET   A HE2  1 c 
ATOM   1300  H HE3  . MET   A 1 87  ? 82.804  -3.168  18.213  1 141.059 ?  292 MET   A HE3  1 c 
ATOM   1301  N N    . GLN   A 1 88  ? 83.696  -4.753  22.788  1 87.851  ?  293 GLN   A N    1 ? 
ATOM   1302  C CA   . GLN   A 1 88  ? 82.296  -5.141  22.842  1 88.151  ?  293 GLN   A CA   1 ? 
ATOM   1303  C C    . GLN   A 1 88  ? 81.802  -5.427  24.253  1 87.899  ?  293 GLN   A C    1 ? 
ATOM   1304  O O    . GLN   A 1 88  ? 80.593  -5.532  24.442  1 92.767  ?  293 GLN   A O    1 ? 
ATOM   1305  C CB   . GLN   A 1 88  ? 82.052  -6.356  21.956  1 101.498 ?  293 GLN   A CB   1 ? 
ATOM   1306  C CG   . GLN   A 1 88  ? 80.616  -6.427  21.456  1 112.1   ?  293 GLN   A CG   1 ? 
ATOM   1307  C CD   . GLN   A 1 88  ? 80.503  -7.195  20.162  1 120.081 ?  293 GLN   A CD   1 ? 
ATOM   1308  O OE1  . GLN   A 1 88  ? 79.868  -8.253  20.111  1 135.834 ?  293 GLN   A OE1  1 ? 
ATOM   1309  N NE2  . GLN   A 1 88  ? 81.159  -6.685  19.125  1 115.586 ?  293 GLN   A NE2  1 ? 
ATOM   1310  H H    . GLN   A 1 88  ? 84.334  -5.399  22.887  1 90.274  ?  293 GLN   A H    1 c 
ATOM   1311  H HA   . GLN   A 1 88  ? 81.759  -4.392  22.479  1 90.608  ?  293 GLN   A HA   1 c 
ATOM   1312  H HB2  . GLN   A 1 88  ? 82.662  -6.319  21.19   1 100.712 ?  293 GLN   A HB2  1 c 
ATOM   1313  H HB3  . GLN   A 1 88  ? 82.257  -7.169  22.464  1 100.5   ?  293 GLN   A HB3  1 c 
ATOM   1314  H HG2  . GLN   A 1 88  ? 80.056  -6.86   22.134  1 111.327 ?  293 GLN   A HG2  1 c 
ATOM   1315  H HG3  . GLN   A 1 88  ? 80.272  -5.519  21.316  1 111.046 ?  293 GLN   A HG3  1 c 
ATOM   1316  H HE21 . GLN   A 1 88  ? 81.235  -7.155  18.377  1 117.019 ?  293 GLN   A HE21 1 c 
ATOM   1317  H HE22 . GLN   A 1 88  ? 81.518  -5.875  19.178  1 116.712 ?  293 GLN   A HE22 1 c 
ATOM   1318  N N    . HIS   A 1 89  ? 82.725  -5.6    25.214  1 102.982 ?  294 HIS   A N    1 ? 
ATOM   1319  C CA   . HIS   A 1 89  ? 82.413  -5.572  26.641  1 94.753  ?  294 HIS   A CA   1 ? 
ATOM   1320  C C    . HIS   A 1 89  ? 82.522  -4.14   27.165  1 93.109  ?  294 HIS   A C    1 ? 
ATOM   1321  O O    . HIS   A 1 89  ? 83.053  -3.276  26.468  1 110.075 ?  294 HIS   A O    1 ? 
ATOM   1322  C CB   . HIS   A 1 89  ? 83.394  -6.447  27.428  1 94.649  ?  294 HIS   A CB   1 ? 
ATOM   1323  C CG   . HIS   A 1 89  ? 83.132  -7.91   27.329  1 89.792  ?  294 HIS   A CG   1 ? 
ATOM   1324  N ND1  . HIS   A 1 89  ? 83.867  -8.755  26.527  1 82.477  ?  294 HIS   A ND1  1 ? 
ATOM   1325  C CD2  . HIS   A 1 89  ? 82.226  -8.671  27.964  1 80.517  ?  294 HIS   A CD2  1 ? 
ATOM   1326  C CE1  . HIS   A 1 89  ? 83.384  -9.982  26.658  1 93.274  ?  294 HIS   A CE1  1 ? 
ATOM   1327  N NE2  . HIS   A 1 89  ? 82.381  -9.949  27.521  1 86.656  ?  294 HIS   A NE2  1 ? 
ATOM   1328  H H    . HIS   A 1 89  ? 83.591  -5.754  24.966  1 97.079  ?  294 HIS   A H    1 c 
ATOM   1329  H HA   . HIS   A 1 89  ? 81.489  -5.892  26.781  1 95.961  ?  294 HIS   A HA   1 c 
ATOM   1330  H HB2  . HIS   A 1 89  ? 84.304  -6.266  27.107  1 93.536  ?  294 HIS   A HB2  1 c 
ATOM   1331  H HB3  . HIS   A 1 89  ? 83.36   -6.185  28.374  1 93.498  ?  294 HIS   A HB3  1 c 
ATOM   1332  H HD1  . HIS   A 1 89  ? 84.546  -8.523  26.015  0 81.81   ?  294 HIS   A HD1  1 c 
ATOM   1333  H HD2  . HIS   A 1 89  ? 81.577  -8.381  28.573  1 84.313  ?  294 HIS   A HD2  1 c 
ATOM   1334  H HE1  . HIS   A 1 89  ? 83.706  -10.748 26.214  1 89.07   ?  294 HIS   A HE1  1 c 
ATOM   1335  H HE2  . HIS   A 1 89  ? 81.9    -10.639 27.764  0 86.9    ?  294 HIS   A HE2  1 c 
ATOM   1336  N N    . ASP   A 1 90  ? 82.056  -3.894  28.399  1 90.084  ?  295 ASP   A N    1 ? 
ATOM   1337  C CA   . ASP   A 1 90  ? 82.18   -2.575  29.012  1 92.934  ?  295 ASP   A CA   1 ? 
ATOM   1338  C C    . ASP   A 1 90  ? 82.744  -2.679  30.435  1 93.272  ?  295 ASP   A C    1 ? 
ATOM   1339  O O    . ASP   A 1 90  ? 82.911  -3.779  30.957  1 92.139  ?  295 ASP   A O    1 ? 
ATOM   1340  C CB   . ASP   A 1 90  ? 80.899  -1.78   28.812  1 94.429  ?  295 ASP   A CB   1 ? 
ATOM   1341  C CG   . ASP   A 1 90  ? 79.599  -2.353  29.352  1 107.097 ?  295 ASP   A CG   1 ? 
ATOM   1342  O OD1  . ASP   A 1 90  ? 79.648  -3.42   29.993  1 113.599 ?  295 ASP   A OD1  1 ? 
ATOM   1343  O OD2  . ASP   A 1 90  ? 78.544  -1.71   29.123  1 109.556 -1 295 ASP   A OD2  1 ? 
ATOM   1344  H H    . ASP   A 1 90  ? 81.652  -4.565  28.871  1 91.456  ?  295 ASP   A H    1 c 
ATOM   1345  H HA   . ASP   A 1 90  ? 82.844  -2.073  28.489  1 92.828  ?  295 ASP   A HA   1 c 
ATOM   1346  H HB2  . ASP   A 1 90  ? 81.015  -0.91   29.224  1 96.882  ?  295 ASP   A HB2  1 c 
ATOM   1347  H HB3  . ASP   A 1 90  ? 80.776  -1.644  27.85   1 96.902  ?  295 ASP   A HB3  1 c 
ATOM   1348  N N    . VAL   A 1 91  ? 83.047  -1.522  31.05   1 78.835  ?  296 VAL   A N    1 ? 
ATOM   1349  C CA   . VAL   A 1 91  ? 83.881  -1.459  32.247  1 77.142  ?  296 VAL   A CA   1 ? 
ATOM   1350  C C    . VAL   A 1 91  ? 83.296  -2.225  33.437  1 79.534  ?  296 VAL   A C    1 ? 
ATOM   1351  O O    . VAL   A 1 91  ? 84.035  -2.92   34.129  1 86.216  ?  296 VAL   A O    1 ? 
ATOM   1352  C CB   . VAL   A 1 91  ? 84.2    -0.036  32.715  1 72.895  ?  296 VAL   A CB   1 ? 
ATOM   1353  C CG1  . VAL   A 1 91  ? 85.397  0.541   31.979  1 75.669  ?  296 VAL   A CG1  1 ? 
ATOM   1354  C CG2  . VAL   A 1 91  ? 82.973  0.862   32.652  1 77.658  ?  296 VAL   A CG2  1 ? 
ATOM   1355  H H    . VAL   A 1 91  ? 82.734  -0.743  30.694  1 81.947  ?  296 VAL   A H    1 c 
ATOM   1356  H HA   . VAL   A 1 91  ? 84.731  -1.885  32.022  1 77.123  ?  296 VAL   A HA   1 c 
ATOM   1357  H HB   . VAL   A 1 91  ? 84.457  -0.1    33.665  1 75.099  ?  296 VAL   A HB   1 c 
ATOM   1358  H HG11 . VAL   A 1 91  ? 85.191  0.619   31.033  1 74.849  ?  296 VAL   A HG11 1 c 
ATOM   1359  H HG12 . VAL   A 1 91  ? 86.163  -0.045  32.097  1 74.906  ?  296 VAL   A HG12 1 c 
ATOM   1360  H HG13 . VAL   A 1 91  ? 85.606  1.419   32.339  1 74.755  ?  296 VAL   A HG13 1 c 
ATOM   1361  H HG21 . VAL   A 1 91  ? 83.196  1.737   33.013  1 76.315  ?  296 VAL   A HG21 1 c 
ATOM   1362  H HG22 . VAL   A 1 91  ? 82.255  0.474   33.177  1 76.4    ?  296 VAL   A HG22 1 c 
ATOM   1363  H HG23 . VAL   A 1 91  ? 82.685  0.962   31.732  1 76.536  ?  296 VAL   A HG23 1 c 
ATOM   1364  N N    . GLN   A 1 92  ? 82.006  -2.07   33.746  1 84.262  ?  297 GLN   A N    1 ? 
ATOM   1365  C CA   . GLN   A 1 92  ? 81.421  -2.799  34.864  1 83.286  ?  297 GLN   A CA   1 ? 
ATOM   1366  C C    . GLN   A 1 92  ? 81.746  -4.279  34.728  1 83.729  ?  297 GLN   A C    1 ? 
ATOM   1367  O O    . GLN   A 1 92  ? 81.87   -4.963  35.739  1 90.838  ?  297 GLN   A O    1 ? 
ATOM   1368  C CB   . GLN   A 1 92  ? 79.896  -2.853  34.954  1 82.388  ?  297 GLN   A CB   1 ? 
ATOM   1369  C CG   . GLN   A 1 92  ? 79.226  -1.488  35.012  1 90.185  ?  297 GLN   A CG   1 ? 
ATOM   1370  C CD   . GLN   A 1 92  ? 78.83   -0.951  33.654  1 99.571  ?  297 GLN   A CD   1 ? 
ATOM   1371  O OE1  . GLN   A 1 92  ? 79.655  -0.399  32.907  1 91.458  ?  297 GLN   A OE1  1 ? 
ATOM   1372  N NE2  . GLN   A 1 92  ? 77.548  -1.085  33.343  1 108.584 ?  297 GLN   A NE2  1 ? 
ATOM   1373  H H    . GLN   A 1 92  ? 81.478  -1.516  33.247  1 82.9    ?  297 GLN   A H    1 c 
ATOM   1374  H HA   . GLN   A 1 92  ? 81.803  -2.454  35.71   1 83.393  ?  297 GLN   A HA   1 c 
ATOM   1375  H HB2  . GLN   A 1 92  ? 79.552  -3.341  34.176  1 84.391  ?  297 GLN   A HB2  1 c 
ATOM   1376  H HB3  . GLN   A 1 92  ? 79.648  -3.36   35.755  1 84.327  ?  297 GLN   A HB3  1 c 
ATOM   1377  H HG2  . GLN   A 1 92  ? 78.428  -1.543  35.579  1 90.532  ?  297 GLN   A HG2  1 c 
ATOM   1378  H HG3  . GLN   A 1 92  ? 79.843  -0.854  35.428  1 90.139  ?  297 GLN   A HG3  1 c 
ATOM   1379  H HE21 . GLN   A 1 92  ? 77.222  -0.665  32.634  1 105.578 ?  297 GLN   A HE21 1 c 
ATOM   1380  H HE22 . GLN   A 1 92  ? 77.017  -1.595  33.838  1 105.31  ?  297 GLN   A HE22 1 c 
ATOM   1381  N N    . GLU   A 1 93  ? 81.819  -4.749  33.474  1 69.623  ?  298 GLU   A N    1 ? 
ATOM   1382  C CA   . GLU   A 1 93  ? 82.04   -6.152  33.198  1 78.424  ?  298 GLU   A CA   1 ? 
ATOM   1383  C C    . GLU   A 1 93  ? 83.477  -6.505  33.562  1 71.424  ?  298 GLU   A C    1 ? 
ATOM   1384  O O    . GLU   A 1 93  ? 83.711  -7.456  34.298  1 73.784  ?  298 GLU   A O    1 ? 
ATOM   1385  C CB   . GLU   A 1 93  ? 81.686  -6.493  31.751  1 94.157  ?  298 GLU   A CB   1 ? 
ATOM   1386  C CG   . GLU   A 1 93  ? 80.211  -6.258  31.42   1 102.942 ?  298 GLU   A CG   1 ? 
ATOM   1387  C CD   . GLU   A 1 93  ? 79.739  -6.728  30.051  1 109.522 ?  298 GLU   A CD   1 ? 
ATOM   1388  O OE1  . GLU   A 1 93  ? 80.251  -6.228  29.017  1 107.533 ?  298 GLU   A OE1  1 ? 
ATOM   1389  O OE2  . GLU   A 1 93  ? 78.83   -7.599  30.024  1 107.16  -1 298 GLU   A OE2  1 ? 
ATOM   1390  H H    . GLU   A 1 93  ? 81.702  -4.179  32.769  1 75.304  ?  298 GLU   A H    1 c 
ATOM   1391  H HA   . GLU   A 1 93  ? 81.437  -6.676  33.785  1 77.977  ?  298 GLU   A HA   1 c 
ATOM   1392  H HB2  . GLU   A 1 93  ? 82.244  -5.959  31.15   1 92.159  ?  298 GLU   A HB2  1 c 
ATOM   1393  H HB3  . GLU   A 1 93  ? 81.896  -7.437  31.591  1 92.164  ?  298 GLU   A HB3  1 c 
ATOM   1394  H HG2  . GLU   A 1 93  ? 79.665  -6.708  32.099  1 102.288 ?  298 GLU   A HG2  1 c 
ATOM   1395  H HG3  . GLU   A 1 93  ? 80.024  -5.3    31.495  1 101.992 ?  298 GLU   A HG3  1 c 
ATOM   1396  N N    . LEU   A 1 94  ? 84.423  -5.695  33.079  1 67.773  ?  299 LEU   A N    1 ? 
ATOM   1397  C CA   . LEU   A 1 94  ? 85.843  -5.953  33.275  1 65.84   ?  299 LEU   A CA   1 ? 
ATOM   1398  C C    . LEU   A 1 94  ? 86.162  -5.87   34.76   1 65.784  ?  299 LEU   A C    1 ? 
ATOM   1399  O O    . LEU   A 1 94  ? 86.978  -6.622  35.292  1 72.711  ?  299 LEU   A O    1 ? 
ATOM   1400  C CB   . LEU   A 1 94  ? 86.673  -4.946  32.477  1 58.856  ?  299 LEU   A CB   1 ? 
ATOM   1401  C CG   . LEU   A 1 94  ? 88.153  -5.272  32.217  1 57.507  ?  299 LEU   A CG   1 ? 
ATOM   1402  C CD1  . LEU   A 1 94  ? 89.07   -4.484  33.12   1 68.152  ?  299 LEU   A CD1  1 ? 
ATOM   1403  C CD2  . LEU   A 1 94  ? 88.488  -6.747  32.327  1 55.504  ?  299 LEU   A CD2  1 ? 
ATOM   1404  H H    . LEU   A 1 94  ? 84.174  -4.952  32.607  1 68.119  ?  299 LEU   A H    1 c 
ATOM   1405  H HA   . LEU   A 1 94  ? 86.036  -6.87   32.957  1 64.698  ?  299 LEU   A HA   1 c 
ATOM   1406  H HB2  . LEU   A 1 94  ? 86.233  -4.82   31.606  1 60.37   ?  299 LEU   A HB2  1 c 
ATOM   1407  H HB3  . LEU   A 1 94  ? 86.626  -4.079  32.942  1 60.202  ?  299 LEU   A HB3  1 c 
ATOM   1408  H HG   . LEU   A 1 94  ? 88.357  -4.998  31.286  1 59.244  ?  299 LEU   A HG   1 c 
ATOM   1409  H HD11 . LEU   A 1 94  ? 89.012  -3.539  32.899  1 64.816  ?  299 LEU   A HD11 1 c 
ATOM   1410  H HD12 . LEU   A 1 94  ? 89.984  -4.788  33.001  1 64.865  ?  299 LEU   A HD12 1 c 
ATOM   1411  H HD13 . LEU   A 1 94  ? 88.805  -4.615  34.046  1 64.814  ?  299 LEU   A HD13 1 c 
ATOM   1412  H HD21 . LEU   A 1 94  ? 87.916  -7.257  31.728  1 56.249  ?  299 LEU   A HD21 1 c 
ATOM   1413  H HD22 . LEU   A 1 94  ? 88.351  -7.048  33.24   1 56.381  ?  299 LEU   A HD22 1 c 
ATOM   1414  H HD23 . LEU   A 1 94  ? 89.417  -6.885  32.08   1 56.355  ?  299 LEU   A HD23 1 c 
ATOM   1415  N N    . CYS   A 1 95  ? 85.514  -4.919  35.415  1 66.812  ?  300 CYS   A N    1 ? 
ATOM   1416  C CA   . CYS   A 1 95  ? 85.612  -4.81   36.849  1 70.24   ?  300 CYS   A CA   1 ? 
ATOM   1417  C C    . CYS   A 1 95  ? 85.144  -6.106  37.511  1 76.102  ?  300 CYS   A C    1 ? 
ATOM   1418  O O    . CYS   A 1 95  ? 85.845  -6.665  38.356  1 73.189  ?  300 CYS   A O    1 ? 
ATOM   1419  C CB   . CYS   A 1 95  ? 84.78   -3.65   37.356  1 68.825  ?  300 CYS   A CB   1 ? 
ATOM   1420  S SG   . CYS   A 1 95  ? 85.4    -3.124  38.961  1 75.023  ?  300 CYS   A SG   1 ? 
ATOM   1421  H H    . CYS   A 1 95  ? 85.003  -4.315  34.957  1 67.353  ?  300 CYS   A H    1 c 
ATOM   1422  H HA   . CYS   A 1 95  ? 86.563  -4.661  37.083  1 70.33   ?  300 CYS   A HA   1 c 
ATOM   1423  H HB2  . CYS   A 1 95  ? 84.834  -2.898  36.725  1 70.363  ?  300 CYS   A HB2  1 c 
ATOM   1424  H HB3  . CYS   A 1 95  ? 83.839  -3.922  37.443  1 70.364  ?  300 CYS   A HB3  1 c 
ATOM   1425  H HG   . CYS   A 1 95  ? 84.597  -2.225  39.144  0 75.27   ?  300 CYS   A HG   1 c 
ATOM   1426  N N    . ARG   A 1 96  ? 83.958  -6.593  37.131  1 74.683  ?  301 ARG   A N    1 ? 
ATOM   1427  C CA   . ARG   A 1 96  ? 83.332  -7.666  37.882  1 82.988  ?  301 ARG   A CA   1 ? 
ATOM   1428  C C    . ARG   A 1 96  ? 84.199  -8.918  37.788  1 87.416  ?  301 ARG   A C    1 ? 
ATOM   1429  O O    . ARG   A 1 96  ? 84.498  -9.554  38.797  1 98.58   ?  301 ARG   A O    1 ? 
ATOM   1430  C CB   . ARG   A 1 96  ? 81.913  -7.944  37.385  1 94.485  ?  301 ARG   A CB   1 ? 
ATOM   1431  C CG   . ARG   A 1 96  ? 81.054  -8.725  38.371  1 106.68  ?  301 ARG   A CG   1 ? 
ATOM   1432  C CD   . ARG   A 1 96  ? 80.469  -7.851  39.471  1 119.904 ?  301 ARG   A CD   1 ? 
ATOM   1433  N NE   . ARG   A 1 96  ? 81.447  -7.541  40.52   1 137.433 ?  301 ARG   A NE   1 ? 
ATOM   1434  C CZ   . ARG   A 1 96  ? 81.897  -6.334  40.864  1 162.422 ?  301 ARG   A CZ   1 ? 
ATOM   1435  N NH1  . ARG   A 1 96  ? 81.501  -5.244  40.227  1 170.993 ?  301 ARG   A NH1  1 ? 
ATOM   1436  N NH2  . ARG   A 1 96  ? 82.753  -6.222  41.863  1 163.834 ?  301 ARG   A NH2  1 ? 
ATOM   1437  H H    . ARG   A 1 96  ? 83.531  -6.249  36.399  1 76.904  ?  301 ARG   A H    1 c 
ATOM   1438  H HA   . ARG   A 1 96  ? 83.288  -7.39   38.829  1 84.474  ?  301 ARG   A HA   1 c 
ATOM   1439  H HB2  . ARG   A 1 96  ? 81.473  -7.089  37.193  1 94.33   ?  301 ARG   A HB2  1 c 
ATOM   1440  H HB3  . ARG   A 1 96  ? 81.966  -8.447  36.545  1 94.285  ?  301 ARG   A HB3  1 c 
ATOM   1441  H HG2  . ARG   A 1 96  ? 80.319  -9.159  37.884  1 106.62  ?  301 ARG   A HG2  1 c 
ATOM   1442  H HG3  . ARG   A 1 96  ? 81.598  -9.428  38.78   1 106.791 ?  301 ARG   A HG3  1 c 
ATOM   1443  H HD2  . ARG   A 1 96  ? 80.133  -7.021  39.079  1 121.196 ?  301 ARG   A HD2  1 c 
ATOM   1444  H HD3  . ARG   A 1 96  ? 79.708  -8.318  39.873  1 120.723 ?  301 ARG   A HD3  1 c 
ATOM   1445  H HE   . ARG   A 1 96  ? 81.77   -8.217  40.966  1 138.847 ?  301 ARG   A HE   1 c 
ATOM   1446  H HH11 . ARG   A 1 96  ? 81.051  -5.299  39.47   1 167.273 ?  301 ARG   A HH11 1 c 
ATOM   1447  H HH12 . ARG   A 1 96  ? 81.694  -4.448  40.564  1 167.965 ?  301 ARG   A HH12 1 c 
ATOM   1448  H HH21 . ARG   A 1 96  ? 83.048  -6.946  42.275  1 159.806 ?  301 ARG   A HH21 1 c 
ATOM   1449  H HH22 . ARG   A 1 96  ? 83.013  -5.423  42.131  1 160.051 ?  301 ARG   A HH22 1 c 
ATOM   1450  N N    . VAL   A 1 97  ? 84.609  -9.242  36.559  1 84.011  ?  302 VAL   A N    1 ? 
ATOM   1451  C CA   . VAL   A 1 97  ? 85.589  -10.281 36.284  1 74.493  ?  302 VAL   A CA   1 ? 
ATOM   1452  C C    . VAL   A 1 97  ? 86.747  -10.155 37.27   1 70.968  ?  302 VAL   A C    1 ? 
ATOM   1453  O O    . VAL   A 1 97  ? 87.194  -11.155 37.82   1 63.516  ?  302 VAL   A O    1 ? 
ATOM   1454  C CB   . VAL   A 1 97  ? 86.106  -10.159 34.835  1 75.567  ?  302 VAL   A CB   1 ? 
ATOM   1455  C CG1  . VAL   A 1 97  ? 87.328  -11.04  34.578  1 75.347  ?  302 VAL   A CG1  1 ? 
ATOM   1456  C CG2  . VAL   A 1 97  ? 85.019  -10.434 33.799  1 76.852  ?  302 VAL   A CG2  1 ? 
ATOM   1457  H H    . VAL   A 1 97  ? 84.254  -8.786  35.851  1 82.344  ?  302 VAL   A H    1 c 
ATOM   1458  H HA   . VAL   A 1 97  ? 85.165  -11.154 36.4    1 75.787  ?  302 VAL   A HA   1 c 
ATOM   1459  H HB   . VAL   A 1 97  ? 86.391  -9.223  34.713  1 75.564  ?  302 VAL   A HB   1 c 
ATOM   1460  H HG11 . VAL   A 1 97  ? 87.127  -11.956 34.831  1 75.407  ?  302 VAL   A HG11 1 c 
ATOM   1461  H HG12 . VAL   A 1 97  ? 88.081  -10.717 35.102  1 75.386  ?  302 VAL   A HG12 1 c 
ATOM   1462  H HG13 . VAL   A 1 97  ? 87.557  -11.009 33.634  1 75.411  ?  302 VAL   A HG13 1 c 
ATOM   1463  H HG21 . VAL   A 1 97  ? 85.387  -10.327 32.906  1 76.481  ?  302 VAL   A HG21 1 c 
ATOM   1464  H HG22 . VAL   A 1 97  ? 84.284  -9.813  33.921  1 76.536  ?  302 VAL   A HG22 1 c 
ATOM   1465  H HG23 . VAL   A 1 97  ? 84.693  -11.344 33.906  1 76.486  ?  302 VAL   A HG23 1 c 
ATOM   1466  N N    . LEU   A 1 98  ? 87.23   -8.917  37.455  1 65.794  ?  303 LEU   A N    1 ? 
ATOM   1467  C CA   . LEU   A 1 98  ? 88.373  -8.657  38.309  1 68.096  ?  303 LEU   A CA   1 ? 
ATOM   1468  C C    . LEU   A 1 98  ? 88.04   -8.864  39.794  1 76.975  ?  303 LEU   A C    1 ? 
ATOM   1469  O O    . LEU   A 1 98  ? 88.742  -9.576  40.506  1 77.908  ?  303 LEU   A O    1 ? 
ATOM   1470  C CB   . LEU   A 1 98  ? 88.884  -7.251  38.009  1 69.532  ?  303 LEU   A CB   1 ? 
ATOM   1471  C CG   . LEU   A 1 98  ? 89.951  -7.119  36.913  1 69.745  ?  303 LEU   A CG   1 ? 
ATOM   1472  C CD1  . LEU   A 1 98  ? 90.341  -5.674  36.622  1 65.584  ?  303 LEU   A CD1  1 ? 
ATOM   1473  C CD2  . LEU   A 1 98  ? 91.187  -7.861  37.346  1 75.472  ?  303 LEU   A CD2  1 ? 
ATOM   1474  H H    . LEU   A 1 98  ? 86.841  -8.217  37.016  1 67.826  ?  303 LEU   A H    1 c 
ATOM   1475  H HA   . LEU   A 1 98  ? 89.076  -9.31   38.069  1 69.486  ?  303 LEU   A HA   1 c 
ATOM   1476  H HB2  . LEU   A 1 98  ? 88.118  -6.687  37.759  1 69.267  ?  303 LEU   A HB2  1 c 
ATOM   1477  H HB3  . LEU   A 1 98  ? 89.253  -6.877  38.842  1 69.294  ?  303 LEU   A HB3  1 c 
ATOM   1478  H HG   . LEU   A 1 98  ? 89.605  -7.532  36.08   1 69.947  ?  303 LEU   A HG   1 c 
ATOM   1479  H HD11 . LEU   A 1 98  ? 89.557  -5.179  36.331  1 66.793  ?  303 LEU   A HD11 1 c 
ATOM   1480  H HD12 . LEU   A 1 98  ? 91.014  -5.653  35.922  1 66.825  ?  303 LEU   A HD12 1 c 
ATOM   1481  H HD13 . LEU   A 1 98  ? 90.7    -5.266  37.428  1 66.793  ?  303 LEU   A HD13 1 c 
ATOM   1482  H HD21 . LEU   A 1 98  ? 90.998  -8.812  37.397  1 73.652  ?  303 LEU   A HD21 1 c 
ATOM   1483  H HD22 . LEU   A 1 98  ? 91.47   -7.54   38.218  1 73.768  ?  303 LEU   A HD22 1 c 
ATOM   1484  H HD23 . LEU   A 1 98  ? 91.898  -7.71   36.7    1 73.63   ?  303 LEU   A HD23 1 c 
ATOM   1485  N N    . LEU   A 1 99  ? 86.967  -8.249  40.285  1 80.721  ?  304 LEU   A N    1 ? 
ATOM   1486  C CA   . LEU   A 1 99  ? 86.732  -8.212  41.719  1 75.251  ?  304 LEU   A CA   1 ? 
ATOM   1487  C C    . LEU   A 1 99  ? 86.112  -9.508  42.241  1 83.889  ?  304 LEU   A C    1 ? 
ATOM   1488  O O    . LEU   A 1 99  ? 86.114  -9.72   43.45   1 87.503  ?  304 LEU   A O    1 ? 
ATOM   1489  C CB   . LEU   A 1 99  ? 85.853  -7.002  42.014  1 73.352  ?  304 LEU   A CB   1 ? 
ATOM   1490  C CG   . LEU   A 1 99  ? 86.515  -5.637  41.8    1 72.624  ?  304 LEU   A CG   1 ? 
ATOM   1491  C CD1  . LEU   A 1 99  ? 85.567  -4.498  42.154  1 73.951  ?  304 LEU   A CD1  1 ? 
ATOM   1492  C CD2  . LEU   A 1 99  ? 87.805  -5.508  42.571  1 69.679  ?  304 LEU   A CD2  1 ? 
ATOM   1493  H H    . LEU   A 1 99  ? 86.37   -7.847  39.721  1 78.338  ?  304 LEU   A H    1 c 
ATOM   1494  H HA   . LEU   A 1 99  ? 87.605  -8.092  42.17   1 77.373  ?  304 LEU   A HA   1 c 
ATOM   1495  H HB2  . LEU   A 1 99  ? 85.06   -7.054  41.433  1 74.522  ?  304 LEU   A HB2  1 c 
ATOM   1496  H HB3  . LEU   A 1 99  ? 85.55   -7.059  42.949  1 73.841  ?  304 LEU   A HB3  1 c 
ATOM   1497  H HG   . LEU   A 1 99  ? 86.733  -5.554  40.836  1 72.436  ?  304 LEU   A HG   1 c 
ATOM   1498  H HD11 . LEU   A 1 99  ? 84.811  -4.504  41.546  1 74.457  ?  304 LEU   A HD11 1 c 
ATOM   1499  H HD12 . LEU   A 1 99  ? 86.035  -3.65   42.078  1 73.75   ?  304 LEU   A HD12 1 c 
ATOM   1500  H HD13 . LEU   A 1 99  ? 85.25   -4.611  43.066  1 73.767  ?  304 LEU   A HD13 1 c 
ATOM   1501  H HD21 . LEU   A 1 99  ? 88.468  -6.117  42.205  1 70.635  ?  304 LEU   A HD21 1 c 
ATOM   1502  H HD22 . LEU   A 1 99  ? 87.649  -5.723  43.505  1 70.605  ?  304 LEU   A HD22 1 c 
ATOM   1503  H HD23 . LEU   A 1 99  ? 88.135  -4.596  42.501  1 70.598  ?  304 LEU   A HD23 1 c 
ATOM   1504  N N    . ASP   A 1 100 ? 85.55   -10.347 41.358  1 94.278  ?  305 ASP   A N    1 ? 
ATOM   1505  C CA   . ASP   A 1 100 ? 84.951  -11.61  41.771  1 98.943  ?  305 ASP   A CA   1 ? 
ATOM   1506  C C    . ASP   A 1 100 ? 86.019  -12.687 41.905  1 86.344  ?  305 ASP   A C    1 ? 
ATOM   1507  O O    . ASP   A 1 100 ? 85.874  -13.609 42.696  1 97.12   ?  305 ASP   A O    1 ? 
ATOM   1508  C CB   . ASP   A 1 100 ? 83.848  -12.06  40.829  1 99.527  ?  305 ASP   A CB   1 ? 
ATOM   1509  C CG   . ASP   A 1 100 ? 82.624  -11.155 40.816  1 129.101 ?  305 ASP   A CG   1 ? 
ATOM   1510  O OD1  . ASP   A 1 100 ? 82.57   -10.209 41.648  1 128.734 ?  305 ASP   A OD1  1 ? 
ATOM   1511  O OD2  . ASP   A 1 100 ? 81.738  -11.399 39.967  1 143.375 -1 305 ASP   A OD2  1 ? 
ATOM   1512  H H    . ASP   A 1 100 ? 85.531  -10.122 40.472  1 92.342  ?  305 ASP   A H    1 c 
ATOM   1513  H HA   . ASP   A 1 100 ? 84.537  -11.479 42.654  1 95.742  ?  305 ASP   A HA   1 c 
ATOM   1514  H HB2  . ASP   A 1 100 ? 84.208  -12.103 39.918  1 105.506 ?  305 ASP   A HB2  1 c 
ATOM   1515  H HB3  . ASP   A 1 100 ? 83.56   -12.961 41.084  1 105.417 ?  305 ASP   A HB3  1 c 
ATOM   1516  N N    . ASN   A 1 101 ? 87.087  -12.568 41.124  1 79.876  ?  306 ASN   A N    1 ? 
ATOM   1517  C CA   . ASN   A 1 101 ? 88.216  -13.468 41.248  1 81.573  ?  306 ASN   A CA   1 ? 
ATOM   1518  C C    . ASN   A 1 101 ? 88.939  -13.172 42.55   1 84.274  ?  306 ASN   A C    1 ? 
ATOM   1519  O O    . ASN   A 1 101 ? 89.479  -14.076 43.184  1 88.545  ?  306 ASN   A O    1 ? 
ATOM   1520  C CB   . ASN   A 1 101 ? 89.218  -13.302 40.116  1 101.857 ?  306 ASN   A CB   1 ? 
ATOM   1521  C CG   . ASN   A 1 101 ? 88.95   -14.225 38.953  1 112.783 ?  306 ASN   A CG   1 ? 
ATOM   1522  O OD1  . ASN   A 1 101 ? 89.05   -15.449 39.104  1 116.25  ?  306 ASN   A OD1  1 ? 
ATOM   1523  N ND2  . ASN   A 1 101 ? 88.655  -13.657 37.788  1 115.41  ?  306 ASN   A ND2  1 ? 
ATOM   1524  H H    . ASN   A 1 101 ? 87.112  -11.914 40.486  1 82.274  ?  306 ASN   A H    1 c 
ATOM   1525  H HA   . ASN   A 1 101 ? 87.894  -14.398 41.249  1 85.482  ?  306 ASN   A HA   1 c 
ATOM   1526  H HB2  . ASN   A 1 101 ? 89.195  -12.376 39.802  1 99.041  ?  306 ASN   A HB2  1 c 
ATOM   1527  H HB3  . ASN   A 1 101 ? 90.117  -13.479 40.457  1 99.017  ?  306 ASN   A HB3  1 c 
ATOM   1528  H HD21 . ASN   A 1 101 ? 88.443  -14.166 37.093  1 114.511 ?  306 ASN   A HD21 1 c 
ATOM   1529  H HD22 . ASN   A 1 101 ? 88.669  -12.775 37.701  1 114.339 ?  306 ASN   A HD22 1 c 
ATOM   1530  N N    . VAL   A 1 102 ? 88.97   -11.889 42.922  1 91.474  ?  307 VAL   A N    1 ? 
ATOM   1531  C CA   . VAL   A 1 102 ? 89.586  -11.479 44.172  1 96.6    ?  307 VAL   A CA   1 ? 
ATOM   1532  C C    . VAL   A 1 102 ? 88.658  -11.814 45.338  1 91.872  ?  307 VAL   A C    1 ? 
ATOM   1533  O O    . VAL   A 1 102 ? 89.092  -12.444 46.293  1 92.139  ?  307 VAL   A O    1 ? 
ATOM   1534  C CB   . VAL   A 1 102 ? 89.964  -9.991  44.166  1 91.243  ?  307 VAL   A CB   1 ? 
ATOM   1535  C CG1  . VAL   A 1 102 ? 90.475  -9.532  45.527  1 85.102  ?  307 VAL   A CG1  1 ? 
ATOM   1536  C CG2  . VAL   A 1 102 ? 90.988  -9.71   43.073  1 93.982  ?  307 VAL   A CG2  1 ? 
ATOM   1537  H H    . VAL   A 1 102 ? 88.608  -11.249 42.379  1 90.68   ?  307 VAL   A H    1 c 
ATOM   1538  H HA   . VAL   A 1 102 ? 90.409  -11.995 44.284  1 93.62   ?  307 VAL   A HA   1 c 
ATOM   1539  H HB   . VAL   A 1 102 ? 89.145  -9.482  43.957  1 91.531  ?  307 VAL   A HB   1 c 
ATOM   1540  H HG11 . VAL   A 1 102 ? 91.211  -10.1   45.806  1 86.898  ?  307 VAL   A HG11 1 c 
ATOM   1541  H HG12 . VAL   A 1 102 ? 89.758  -9.585  46.181  1 86.898  ?  307 VAL   A HG12 1 c 
ATOM   1542  H HG13 . VAL   A 1 102 ? 90.783  -8.612  45.463  1 86.879  ?  307 VAL   A HG13 1 c 
ATOM   1543  H HG21 . VAL   A 1 102 ? 91.212  -8.764  43.073  1 93.137  ?  307 VAL   A HG21 1 c 
ATOM   1544  H HG22 . VAL   A 1 102 ? 90.618  -9.953  42.208  1 93.043  ?  307 VAL   A HG22 1 c 
ATOM   1545  H HG23 . VAL   A 1 102 ? 91.791  -10.232 43.238  1 93.137  ?  307 VAL   A HG23 1 c 
ATOM   1546  N N    . GLU   A 1 103 ? 87.377  -11.445 45.232  1 88.296  ?  308 GLU   A N    1 ? 
ATOM   1547  C CA   . GLU   A 1 103 ? 86.426  -11.7   46.303  1 101.752 ?  308 GLU   A CA   1 ? 
ATOM   1548  C C    . GLU   A 1 103 ? 86.606  -13.13  46.807  1 101.077 ?  308 GLU   A C    1 ? 
ATOM   1549  O O    . GLU   A 1 103 ? 86.646  -13.364 48.018  1 97.488  ?  308 GLU   A O    1 ? 
ATOM   1550  C CB   . GLU   A 1 103 ? 84.973  -11.488 45.864  1 123.358 ?  308 GLU   A CB   1 ? 
ATOM   1551  C CG   . GLU   A 1 103 ? 83.977  -11.476 47.027  1 127.634 ?  308 GLU   A CG   1 ? 
ATOM   1552  C CD   . GLU   A 1 103 ? 82.509  -11.313 46.655  1 127.579 ?  308 GLU   A CD   1 ? 
ATOM   1553  O OE1  . GLU   A 1 103 ? 82.164  -10.474 45.78   1 115.986 ?  308 GLU   A OE1  1 ? 
ATOM   1554  O OE2  . GLU   A 1 103 ? 81.701  -12.036 47.284  1 118.643 -1 308 GLU   A OE2  1 ? 
ATOM   1555  H H    . GLU   A 1 103 ? 87.088  -11.02  44.476  1 92.361  ?  308 GLU   A H    1 c 
ATOM   1556  H HA   . GLU   A 1 103 ? 86.625  -11.077 47.045  1 101.881 ?  308 GLU   A HA   1 c 
ATOM   1557  H HB2  . GLU   A 1 103 ? 84.907  -10.634 45.391  1 118.558 ?  308 GLU   A HB2  1 c 
ATOM   1558  H HB3  . GLU   A 1 103 ? 84.725  -12.198 45.236  1 118.803 ?  308 GLU   A HB3  1 c 
ATOM   1559  H HG2  . GLU   A 1 103 ? 84.072  -12.312 47.53   1 126.35  ?  308 GLU   A HG2  1 c 
ATOM   1560  H HG3  . GLU   A 1 103 ? 84.219  -10.747 47.637  1 126.091 ?  308 GLU   A HG3  1 c 
ATOM   1561  N N    . ASN   A 1 104 ? 86.724  -14.062 45.849  1 93.469  ?  309 ASN   A N    1 ? 
ATOM   1562  C CA   . ASN   A 1 104 ? 86.592  -15.481 46.125  1 93.273  ?  309 ASN   A CA   1 ? 
ATOM   1563  C C    . ASN   A 1 104 ? 87.929  -16.057 46.593  1 91.209  ?  309 ASN   A C    1 ? 
ATOM   1564  O O    . ASN   A 1 104 ? 87.934  -17.043 47.316  1 95.68   ?  309 ASN   A O    1 ? 
ATOM   1565  C CB   . ASN   A 1 104 ? 85.895  -16.172 44.955  1 89.878  ?  309 ASN   A CB   1 ? 
ATOM   1566  C CG   . ASN   A 1 104 ? 84.479  -15.654 44.787  1 111.524 ?  309 ASN   A CG   1 ? 
ATOM   1567  O OD1  . ASN   A 1 104 ? 83.685  -15.679 45.737  1 122.664 ?  309 ASN   A OD1  1 ? 
ATOM   1568  N ND2  . ASN   A 1 104 ? 84.134  -15.14  43.616  1 119.999 ?  309 ASN   A ND2  1 ? 
ATOM   1569  H H    . ASN   A 1 104 ? 86.88   -13.801 44.987  1 95.116  ?  309 ASN   A H    1 c 
ATOM   1570  H HA   . ASN   A 1 104 ? 85.979  -15.564 46.891  1 92.584  ?  309 ASN   A HA   1 c 
ATOM   1571  H HB2  . ASN   A 1 104 ? 86.402  -16.011 44.135  1 95.5    ?  309 ASN   A HB2  1 c 
ATOM   1572  H HB3  . ASN   A 1 104 ? 85.871  -17.137 45.116  1 95.284  ?  309 ASN   A HB3  1 c 
ATOM   1573  H HD21 . ASN   A 1 104 ? 83.316  -14.817 43.499  1 117.22  ?  309 ASN   A HD21 1 c 
ATOM   1574  H HD22 . ASN   A 1 104 ? 84.717  -15.118 42.948  1 116.716 ?  309 ASN   A HD22 1 c 
ATOM   1575  N N    . LYS   A 1 105 ? 89.054  -15.434 46.219  1 93.988  ?  310 LYS   A N    1 ? 
ATOM   1576  C CA   . LYS   A 1 105 ? 90.368  -15.87  46.671  1 96.472  ?  310 LYS   A CA   1 ? 
ATOM   1577  C C    . LYS   A 1 105 ? 90.601  -15.492 48.129  1 90.933  ?  310 LYS   A C    1 ? 
ATOM   1578  O O    . LYS   A 1 105 ? 91.324  -16.186 48.837  1 107.059 ?  310 LYS   A O    1 ? 
ATOM   1579  C CB   . LYS   A 1 105 ? 91.519  -15.244 45.874  1 103.642 ?  310 LYS   A CB   1 ? 
ATOM   1580  C CG   . LYS   A 1 105 ? 92.347  -16.233 45.088  1 106.906 ?  310 LYS   A CG   1 ? 
ATOM   1581  C CD   . LYS   A 1 105 ? 93.186  -17.158 45.961  1 110.65  ?  310 LYS   A CD   1 ? 
ATOM   1582  C CE   . LYS   A 1 105 ? 93.998  -18.092 45.126  1 117.425 ?  310 LYS   A CE   1 ? 
ATOM   1583  N NZ   . LYS   A 1 105 ? 94.731  -19.057 45.946  1 123.561 ?  310 LYS   A NZ   1 ? 
ATOM   1584  H H    . LYS   A 1 105 ? 89      -14.714 45.659  1 93.984  ?  310 LYS   A H    1 c 
ATOM   1585  H HA   . LYS   A 1 105 ? 90.416  -16.856 46.587  1 96.366  ?  310 LYS   A HA   1 c 
ATOM   1586  H HB2  . LYS   A 1 105 ? 91.15   -14.584 45.249  1 102.498 ?  310 LYS   A HB2  1 c 
ATOM   1587  H HB3  . LYS   A 1 105 ? 92.112  -14.767 46.493  1 102.592 ?  310 LYS   A HB3  1 c 
ATOM   1588  H HG2  . LYS   A 1 105 ? 91.745  -16.775 44.533  1 106.955 ?  310 LYS   A HG2  1 c 
ATOM   1589  H HG3  . LYS   A 1 105 ? 92.942  -15.734 44.488  1 106.864 ?  310 LYS   A HG3  1 c 
ATOM   1590  H HD2  . LYS   A 1 105 ? 93.786  -16.62  46.522  1 111.284 ?  310 LYS   A HD2  1 c 
ATOM   1591  H HD3  . LYS   A 1 105 ? 92.596  -17.679 46.548  1 111.141 ?  310 LYS   A HD3  1 c 
ATOM   1592  H HE2  . LYS   A 1 105 ? 93.415  -18.573 44.513  1 117.268 ?  310 LYS   A HE2  1 c 
ATOM   1593  H HE3  . LYS   A 1 105 ? 94.632  -17.574 44.601  1 117.382 ?  310 LYS   A HE3  1 c 
ATOM   1594  H HZ1  . LYS   A 1 105 ? 94.148  -19.553 46.431  1 121.639 ?  310 LYS   A HZ1  1 c 
ATOM   1595  H HZ2  . LYS   A 1 105 ? 95.29   -18.619 46.51   1 121.639 ?  310 LYS   A HZ2  1 c 
ATOM   1596  H HZ3  . LYS   A 1 105 ? 95.217  -19.606 45.413  1 121.639 ?  310 LYS   A HZ3  1 c 
ATOM   1597  N N    . MET   A 1 106 ? 90.071  -14.333 48.519  1 87.9    ?  311 MET   A N    1 ? 
ATOM   1598  C CA   . MET   A 1 106 ? 90.146  -13.842 49.879  1 82.867  ?  311 MET   A CA   1 ? 
ATOM   1599  C C    . MET   A 1 106 ? 88.989  -14.465 50.643  1 93.522  ?  311 MET   A C    1 ? 
ATOM   1600  O O    . MET   A 1 106 ? 87.96   -13.82  50.833  1 135.631 ?  311 MET   A O    1 ? 
ATOM   1601  C CB   . MET   A 1 106 ? 89.983  -12.317 49.91   1 81.373  ?  311 MET   A CB   1 ? 
ATOM   1602  C CG   . MET   A 1 106 ? 90.99   -11.565 49.062  1 86.422  ?  311 MET   A CG   1 ? 
ATOM   1603  S SD   . MET   A 1 106 ? 90.813  -9.771  49.116  1 81.442  ?  311 MET   A SD   1 ? 
ATOM   1604  C CE   . MET   A 1 106 ? 89.025  -9.56   49.129  1 82.115  ?  311 MET   A CE   1 ? 
ATOM   1605  H H    . MET   A 1 106 ? 89.641  -13.818 47.898  1 87.465  ?  311 MET   A H    1 c 
ATOM   1606  H HA   . MET   A 1 106 ? 91.01   -14.109 50.284  1 85.546  ?  311 MET   A HA   1 c 
ATOM   1607  H HB2  . MET   A 1 106 ? 89.081  -12.097 49.596  1 83.157  ?  311 MET   A HB2  1 c 
ATOM   1608  H HB3  . MET   A 1 106 ? 90.058  -12.013 50.839  1 82.924  ?  311 MET   A HB3  1 c 
ATOM   1609  H HG2  . MET   A 1 106 ? 91.89   -11.794 49.364  1 84.357  ?  311 MET   A HG2  1 c 
ATOM   1610  H HG3  . MET   A 1 106 ? 90.906  -11.855 48.133  1 84.332  ?  311 MET   A HG3  1 c 
ATOM   1611  H HE1  . MET   A 1 106 ? 88.812  -8.617  49.008  1 81.75   ?  311 MET   A HE1  1 c 
ATOM   1612  H HE2  . MET   A 1 106 ? 88.632  -10.078 48.402  1 81.823  ?  311 MET   A HE2  1 c 
ATOM   1613  H HE3  . MET   A 1 106 ? 88.666  -9.867  49.982  1 81.649  ?  311 MET   A HE3  1 c 
ATOM   1614  N N    . LYS   A 1 107 ? 89.137  -15.728 51.038  1 88.366  ?  312 LYS   A N    1 ? 
ATOM   1615  C CA   . LYS   A 1 107 ? 88.002  -16.495 51.523  1 93.202  ?  312 LYS   A CA   1 ? 
ATOM   1616  C C    . LYS   A 1 107 ? 88.541  -17.571 52.449  1 100.989 ?  312 LYS   A C    1 ? 
ATOM   1617  O O    . LYS   A 1 107 ? 89.404  -18.354 52.051  1 105.383 ?  312 LYS   A O    1 ? 
ATOM   1618  C CB   . LYS   A 1 107 ? 87.201  -17.117 50.373  1 89.259  ?  312 LYS   A CB   1 ? 
ATOM   1619  C CG   . LYS   A 1 107 ? 85.694  -16.946 50.481  1 101.083 ?  312 LYS   A CG   1 ? 
ATOM   1620  C CD   . LYS   A 1 107 ? 85.253  -15.501 50.254  1 114.806 ?  312 LYS   A CD   1 ? 
ATOM   1621  C CE   . LYS   A 1 107 ? 83.773  -15.266 50.212  1 111.516 ?  312 LYS   A CE   1 ? 
ATOM   1622  N NZ   . LYS   A 1 107 ? 83.235  -15.627 48.9    1 103.723 ?  312 LYS   A NZ   1 ? 
ATOM   1623  H H    . LYS   A 1 107 ? 89.961  -16.122 51.002  1 90.623  ?  312 LYS   A H    1 c 
ATOM   1624  H HA   . LYS   A 1 107 ? 87.414  -15.893 52.045  1 93.461  ?  312 LYS   A HA   1 c 
ATOM   1625  H HB2  . LYS   A 1 107 ? 87.496  -16.708 49.533  1 92.87   ?  312 LYS   A HB2  1 c 
ATOM   1626  H HB3  . LYS   A 1 107 ? 87.402  -18.076 50.324  1 92.877  ?  312 LYS   A HB3  1 c 
ATOM   1627  H HG2  . LYS   A 1 107 ? 85.261  -17.525 49.817  1 101.151 ?  312 LYS   A HG2  1 c 
ATOM   1628  H HG3  . LYS   A 1 107 ? 85.406  -17.235 51.374  1 101.126 ?  312 LYS   A HG3  1 c 
ATOM   1629  H HD2  . LYS   A 1 107 ? 85.635  -14.946 50.967  1 110.607 ?  312 LYS   A HD2  1 c 
ATOM   1630  H HD3  . LYS   A 1 107 ? 85.642  -15.192 49.408  1 110.482 ?  312 LYS   A HD3  1 c 
ATOM   1631  H HE2  . LYS   A 1 107 ? 83.335  -15.802 50.897  1 110.35  ?  312 LYS   A HE2  1 c 
ATOM   1632  H HE3  . LYS   A 1 107 ? 83.583  -14.327 50.388  1 110.35  ?  312 LYS   A HE3  1 c 
ATOM   1633  H HZ1  . LYS   A 1 107 ? 83.422  -16.495 48.72   1 106.083 ?  312 LYS   A HZ1  1 c 
ATOM   1634  H HZ2  . LYS   A 1 107 ? 83.605  -15.104 48.26   1 106.095 ?  312 LYS   A HZ2  1 c 
ATOM   1635  H HZ3  . LYS   A 1 107 ? 82.337  -15.51  48.896  1 106.072 ?  312 LYS   A HZ3  1 c 
ATOM   1636  N N    . GLY   A 1 108 ? 88.025  -17.583 53.684  1 98.611  ?  313 GLY   A N    1 ? 
ATOM   1637  C CA   . GLY   A 1 108 ? 88.709  -18.23  54.789  1 102.303 ?  313 GLY   A CA   1 ? 
ATOM   1638  C C    . GLY   A 1 108 ? 90.094  -17.62  54.997  1 97.913  ?  313 GLY   A C    1 ? 
ATOM   1639  O O    . GLY   A 1 108 ? 91.046  -18.331 55.319  1 93.977  ?  313 GLY   A O    1 ? 
ATOM   1640  H H    . GLY   A 1 108 ? 87.215  -17.19  53.837  1 99.992  ?  313 GLY   A H    1 c 
ATOM   1641  H HA2  . GLY   A 1 108 ? 88.173  -18.126 55.61   1 100.429 ?  313 GLY   A HA2  1 c 
ATOM   1642  H HA3  . GLY   A 1 108 ? 88.795  -19.194 54.598  1 100.429 ?  313 GLY   A HA3  1 c 
ATOM   1643  N N    . THR   A 1 109 ? 90.184  -16.298 54.79   1 93.967  ?  314 THR   A N    1 ? 
ATOM   1644  C CA   . THR   A 1 109 ? 91.419  -15.541 54.948  1 85.358  ?  314 THR   A CA   1 ? 
ATOM   1645  C C    . THR   A 1 109 ? 91.139  -14.363 55.871  1 82.049  ?  314 THR   A C    1 ? 
ATOM   1646  O O    . THR   A 1 109 ? 89.978  -14.029 56.118  1 82.033  ?  314 THR   A O    1 ? 
ATOM   1647  C CB   . THR   A 1 109 ? 91.949  -15.071 53.597  1 79.567  ?  314 THR   A CB   1 ? 
ATOM   1648  O OG1  . THR   A 1 109 ? 90.785  -14.695 52.864  1 79.124  ?  314 THR   A OG1  1 ? 
ATOM   1649  C CG2  . THR   A 1 109 ? 92.687  -16.177 52.872  1 80.887  ?  314 THR   A CG2  1 ? 
ATOM   1650  H H    . THR   A 1 109 ? 89.43   -15.842 54.547  1 92.949  ?  314 THR   A H    1 c 
ATOM   1651  H HA   . THR   A 1 109 ? 92.093  -16.119 55.368  1 85.327  ?  314 THR   A HA   1 c 
ATOM   1652  H HB   . THR   A 1 109 ? 92.54   -14.289 53.71   1 80.736  ?  314 THR   A HB   1 c 
ATOM   1653  H HG1  . THR   A 1 109 ? 90.257  -15.378 52.786  0 79.34   ?  314 THR   A HG1  1 c 
ATOM   1654  H HG21 . THR   A 1 109 ? 93.009  -15.846 52.016  1 80.494  ?  314 THR   A HG21 1 c 
ATOM   1655  H HG22 . THR   A 1 109 ? 92.085  -16.926 52.723  1 80.494  ?  314 THR   A HG22 1 c 
ATOM   1656  H HG23 . THR   A 1 109 ? 93.442  -16.471 53.409  1 80.494  ?  314 THR   A HG23 1 c 
ATOM   1657  N N    . CYS   A 1 110 ? 92.22   -13.739 56.357  1 79.511  ?  315 CYS   A N    1 ? 
ATOM   1658  C CA   . CYS   A 1 110 ? 92.114  -12.66  57.331  1 86.013  ?  315 CYS   A CA   1 ? 
ATOM   1659  C C    . CYS   A 1 110 ? 91.567  -11.396 56.668  1 85.036  ?  315 CYS   A C    1 ? 
ATOM   1660  O O    . CYS   A 1 110 ? 91.206  -10.431 57.333  1 84.307  ?  315 CYS   A O    1 ? 
ATOM   1661  C CB   . CYS   A 1 110 ? 93.466  -12.384 57.973  1 86.218  ?  315 CYS   A CB   1 ? 
ATOM   1662  S SG   . CYS   A 1 110 ? 94.671  -11.693 56.814  1 83.024  ?  315 CYS   A SG   1 ? 
ATOM   1663  H H    . CYS   A 1 110 ? 93.05   -13.993 56.07   1 81.595  ?  315 CYS   A H    1 c 
ATOM   1664  H HA   . CYS   A 1 110 ? 91.479  -12.945 58.037  1 84.537  ?  315 CYS   A HA   1 c 
ATOM   1665  H HB2  . CYS   A 1 110 ? 93.348  -11.751 58.717  1 85.556  ?  315 CYS   A HB2  1 c 
ATOM   1666  H HB3  . CYS   A 1 110 ? 93.827  -13.22  58.34   1 85.556  ?  315 CYS   A HB3  1 c 
ATOM   1667  H HG   . CYS   A 1 110 ? 95.589  -11.585 57.604  0 82.93   ?  315 CYS   A HG   1 c 
ATOM   1668  N N    . VAL   A 1 111 ? 91.518  -11.431 55.338  1 91.357  ?  316 VAL   A N    1 ? 
ATOM   1669  C CA   . VAL   A 1 111 ? 91.11   -10.308 54.517  1 82.25   ?  316 VAL   A CA   1 ? 
ATOM   1670  C C    . VAL   A 1 111 ? 89.872  -10.694 53.705  1 83.283  ?  316 VAL   A C    1 ? 
ATOM   1671  O O    . VAL   A 1 111 ? 89.56   -10.038 52.714  1 78.114  ?  316 VAL   A O    1 ? 
ATOM   1672  C CB   . VAL   A 1 111 ? 92.307  -9.953  53.618  1 79.458  ?  316 VAL   A CB   1 ? 
ATOM   1673  C CG1  . VAL   A 1 111 ? 92.608  -11.039 52.587  1 88.638  ?  316 VAL   A CG1  1 ? 
ATOM   1674  C CG2  . VAL   A 1 111 ? 92.129  -8.627  52.917  1 82.587  ?  316 VAL   A CG2  1 ? 
ATOM   1675  H H    . VAL   A 1 111 ? 91.769  -12.199 54.913  1 87.461  ?  316 VAL   A H    1 c 
ATOM   1676  H HA   . VAL   A 1 111 ? 90.898  -9.545  55.089  1 83.637  ?  316 VAL   A HA   1 c 
ATOM   1677  H HB   . VAL   A 1 111 ? 93.095  -9.875  54.205  1 82.259  ?  316 VAL   A HB   1 c 
ATOM   1678  H HG11 . VAL   A 1 111 ? 91.847  -11.148 51.993  1 85.765  ?  316 VAL   A HG11 1 c 
ATOM   1679  H HG12 . VAL   A 1 111 ? 92.787  -11.88  53.039  1 85.859  ?  316 VAL   A HG12 1 c 
ATOM   1680  H HG13 . VAL   A 1 111 ? 93.387  -10.782 52.066  1 85.822  ?  316 VAL   A HG13 1 c 
ATOM   1681  H HG21 . VAL   A 1 111 ? 92.955  -8.394  52.47   1 81.315  ?  316 VAL   A HG21 1 c 
ATOM   1682  H HG22 . VAL   A 1 111 ? 91.91   -7.94   53.57   1 81.536  ?  316 VAL   A HG22 1 c 
ATOM   1683  H HG23 . VAL   A 1 111 ? 91.416  -8.694  52.263  1 81.404  ?  316 VAL   A HG23 1 c 
ATOM   1684  N N    . GLU   A 1 112 ? 89.183  -11.764 54.127  1 80.554  ?  317 GLU   A N    1 ? 
ATOM   1685  C CA   . GLU   A 1 112 ? 87.909  -12.151 53.544  1 82.332  ?  317 GLU   A CA   1 ? 
ATOM   1686  C C    . GLU   A 1 112 ? 86.928  -10.997 53.701  1 84.122  ?  317 GLU   A C    1 ? 
ATOM   1687  O O    . GLU   A 1 112 ? 86.954  -10.297 54.71   1 99.172  ?  317 GLU   A O    1 ? 
ATOM   1688  C CB   . GLU   A 1 112 ? 87.409  -13.428 54.218  1 98.366  ?  317 GLU   A CB   1 ? 
ATOM   1689  C CG   . GLU   A 1 112 ? 85.958  -13.792 53.906  1 108.154 ?  317 GLU   A CG   1 ? 
ATOM   1690  C CD   . GLU   A 1 112 ? 85.526  -15.212 54.268  1 107.768 ?  317 GLU   A CD   1 ? 
ATOM   1691  O OE1  . GLU   A 1 112 ? 86.408  -16.062 54.556  1 105     ?  317 GLU   A OE1  1 ? 
ATOM   1692  O OE2  . GLU   A 1 112 ? 84.298  -15.48  54.252  1 92.314  -1 317 GLU   A OE2  1 ? 
ATOM   1693  H H    . GLU   A 1 112 ? 89.517  -12.269 54.81   1 81.957  ?  317 GLU   A H    1 c 
ATOM   1694  H HA   . GLU   A 1 112 ? 88.049  -12.321 52.581  1 85.216  ?  317 GLU   A HA   1 c 
ATOM   1695  H HB2  . GLU   A 1 112 ? 87.985  -14.17  53.94   1 96.512  ?  317 GLU   A HB2  1 c 
ATOM   1696  H HB3  . GLU   A 1 112 ? 87.501  -13.328 55.189  1 96.42   ?  317 GLU   A HB3  1 c 
ATOM   1697  H HG2  . GLU   A 1 112 ? 85.369  -13.167 54.381  1 105.649 ?  317 GLU   A HG2  1 c 
ATOM   1698  H HG3  . GLU   A 1 112 ? 85.802  -13.661 52.947  1 105.768 ?  317 GLU   A HG3  1 c 
ATOM   1699  N N    . GLY   A 1 113 ? 86.075  -10.799 52.687  1 79.144  ?  318 GLY   A N    1 ? 
ATOM   1700  C CA   . GLY   A 1 113 ? 84.957  -9.87   52.783  1 79.796  ?  318 GLY   A CA   1 ? 
ATOM   1701  C C    . GLY   A 1 113 ? 85.307  -8.43   52.391  1 84.199  ?  318 GLY   A C    1 ? 
ATOM   1702  O O    . GLY   A 1 113 ? 84.42   -7.579  52.32   1 92.402  ?  318 GLY   A O    1 ? 
ATOM   1703  H H    . GLY   A 1 113 ? 86.195  -11.26  51.906  1 80.504  ?  318 GLY   A H    1 c 
ATOM   1704  H HA2  . GLY   A 1 113 ? 84.231  -10.193 52.2    1 80.619  ?  318 GLY   A HA2  1 c 
ATOM   1705  H HA3  . GLY   A 1 113 ? 84.617  -9.878  53.709  1 80.709  ?  318 GLY   A HA3  1 c 
ATOM   1706  N N    . THR   A 1 114 ? 86.587  -8.159  52.11   1 81.003  ?  319 THR   A N    1 ? 
ATOM   1707  C CA   . THR   A 1 114 ? 87.034  -6.809  51.81   1 75.982  ?  319 THR   A CA   1 ? 
ATOM   1708  C C    . THR   A 1 114 ? 86.304  -6.253  50.588  1 76.725  ?  319 THR   A C    1 ? 
ATOM   1709  O O    . THR   A 1 114 ? 86.014  -5.06   50.55   1 71.258  ?  319 THR   A O    1 ? 
ATOM   1710  C CB   . THR   A 1 114 ? 88.542  -6.803  51.569  1 72.926  ?  319 THR   A CB   1 ? 
ATOM   1711  O OG1  . THR   A 1 114 ? 89.102  -7.544  52.646  1 66.705  ?  319 THR   A OG1  1 ? 
ATOM   1712  C CG2  . THR   A 1 114 ? 89.115  -5.4    51.502  1 71.65   ?  319 THR   A CG2  1 ? 
ATOM   1713  H H    . THR   A 1 114 ? 87.2    -8.837  52.095  1 80.529  ?  319 THR   A H    1 c 
ATOM   1714  H HA   . THR   A 1 114 ? 86.837  -6.237  52.584  1 76.496  ?  319 THR   A HA   1 c 
ATOM   1715  H HB   . THR   A 1 114 ? 88.74   -7.265  50.721  1 72.104  ?  319 THR   A HB   1 c 
ATOM   1716  H HG1  . THR   A 1 114 ? 88.902  -7.168  53.392  0 67.82   ?  319 THR   A HG1  1 c 
ATOM   1717  H HG21 . THR   A 1 114 ? 90.079  -5.448  51.388  1 72.045  ?  319 THR   A HG21 1 c 
ATOM   1718  H HG22 . THR   A 1 114 ? 88.911  -4.926  52.326  1 72.029  ?  319 THR   A HG22 1 c 
ATOM   1719  H HG23 . THR   A 1 114 ? 88.725  -4.924  50.751  1 72.023  ?  319 THR   A HG23 1 c 
ATOM   1720  N N    . ILE   A 1 115 ? 86.033  -7.086  49.571  1 71.069  ?  320 ILE   A N    1 ? 
ATOM   1721  C CA   . ILE   A 1 115 ? 85.37   -6.548  48.392  1 76.246  ?  320 ILE   A CA   1 ? 
ATOM   1722  C C    . ILE   A 1 115 ? 83.984  -6.026  48.792  1 65.81   ?  320 ILE   A C    1 ? 
ATOM   1723  O O    . ILE   A 1 115 ? 83.725  -4.827  48.709  1 59.074  ?  320 ILE   A O    1 ? 
ATOM   1724  C CB   . ILE   A 1 115 ? 85.386  -7.55   47.216  1 81.624  ?  320 ILE   A CB   1 ? 
ATOM   1725  C CG1  . ILE   A 1 115 ? 86.806  -7.925  46.823  1 77.495  ?  320 ILE   A CG1  1 ? 
ATOM   1726  C CG2  . ILE   A 1 115 ? 84.624  -7.043  45.988  1 79.212  ?  320 ILE   A CG2  1 ? 
ATOM   1727  C CD1  . ILE   A 1 115 ? 87.665  -6.744  46.419  1 75.294  ?  320 ILE   A CD1  1 ? 
ATOM   1728  H H    . ILE   A 1 115 ? 86.252  -7.972  49.61   1 73.679  ?  320 ILE   A H    1 c 
ATOM   1729  H HA   . ILE   A 1 115 ? 85.888  -5.773  48.105  1 74.025  ?  320 ILE   A HA   1 c 
ATOM   1730  H HB   . ILE   A 1 115 ? 84.948  -8.366  47.517  1 79.236  ?  320 ILE   A HB   1 c 
ATOM   1731  H HG12 . ILE   A 1 115 ? 87.229  -8.382  47.575  1 77.915  ?  320 ILE   A HG12 1 c 
ATOM   1732  H HG13 . ILE   A 1 115 ? 86.767  -8.555  46.075  1 77.917  ?  320 ILE   A HG13 1 c 
ATOM   1733  H HG21 . ILE   A 1 115 ? 84.715  -7.683  45.262  1 79.829  ?  320 ILE   A HG21 1 c 
ATOM   1734  H HG22 . ILE   A 1 115 ? 84.987  -6.186  45.709  1 79.678  ?  320 ILE   A HG22 1 c 
ATOM   1735  H HG23 . ILE   A 1 115 ? 83.683  -6.938  46.207  1 79.778  ?  320 ILE   A HG23 1 c 
ATOM   1736  H HD11 . ILE   A 1 115 ? 87.23   -6.239  45.707  1 75.936  ?  320 ILE   A HD11 1 c 
ATOM   1737  H HD12 . ILE   A 1 115 ? 88.522  -7.081  46.098  1 75.938  ?  320 ILE   A HD12 1 c 
ATOM   1738  H HD13 . ILE   A 1 115 ? 87.817  -6.159  47.185  1 75.922  ?  320 ILE   A HD13 1 c 
ATOM   1739  N N    . PRO   A 1 116 ? 83.059  -6.851  49.318  1 66.076  ?  321 PRO   A N    1 ? 
ATOM   1740  C CA   . PRO   A 1 116 ? 81.773  -6.338  49.795  1 71.453  ?  321 PRO   A CA   1 ? 
ATOM   1741  C C    . PRO   A 1 116 ? 81.887  -5.133  50.721  1 69.396  ?  321 PRO   A C    1 ? 
ATOM   1742  O O    . PRO   A 1 116 ? 81.103  -4.191  50.625  1 59.582  ?  321 PRO   A O    1 ? 
ATOM   1743  C CB   . PRO   A 1 116 ? 81.161  -7.53   50.527  1 71.354  ?  321 PRO   A CB   1 ? 
ATOM   1744  C CG   . PRO   A 1 116 ? 81.76   -8.729  49.844  1 71.795  ?  321 PRO   A CG   1 ? 
ATOM   1745  C CD   . PRO   A 1 116 ? 83.155  -8.311  49.427  1 70.436  ?  321 PRO   A CD   1 ? 
ATOM   1746  H HA   . PRO   A 1 116 ? 81.211  -6.107  49.014  1 70.069  ?  321 PRO   A HA   1 c 
ATOM   1747  H HB2  . PRO   A 1 116 ? 81.397  -7.516  51.484  1 71.464  ?  321 PRO   A HB2  1 c 
ATOM   1748  H HB3  . PRO   A 1 116 ? 80.179  -7.53   50.439  1 71.474  ?  321 PRO   A HB3  1 c 
ATOM   1749  H HG2  . PRO   A 1 116 ? 81.799  -9.492  50.457  1 71.435  ?  321 PRO   A HG2  1 c 
ATOM   1750  H HG3  . PRO   A 1 116 ? 81.228  -8.982  49.061  1 71.641  ?  321 PRO   A HG3  1 c 
ATOM   1751  H HD2  . PRO   A 1 116 ? 83.818  -8.576  50.098  1 69.962  ?  321 PRO   A HD2  1 c 
ATOM   1752  H HD3  . PRO   A 1 116 ? 83.391  -8.715  48.566  1 70.15   ?  321 PRO   A HD3  1 c 
ATOM   1753  N N    . LYS   A 1 117 ? 82.879  -5.182  51.613  1 70.178  ?  322 LYS   A N    1 ? 
ATOM   1754  C CA   . LYS   A 1 117 ? 83.096  -4.117  52.574  1 73.007  ?  322 LYS   A CA   1 ? 
ATOM   1755  C C    . LYS   A 1 117 ? 83.23   -2.802  51.812  1 70.579  ?  322 LYS   A C    1 ? 
ATOM   1756  O O    . LYS   A 1 117 ? 82.658  -1.801  52.221  1 71.921  ?  322 LYS   A O    1 ? 
ATOM   1757  C CB   . LYS   A 1 117 ? 84.322  -4.39   53.456  1 82.618  ?  322 LYS   A CB   1 ? 
ATOM   1758  C CG   . LYS   A 1 117 ? 84.178  -3.904  54.902  1 99.802  ?  322 LYS   A CG   1 ? 
ATOM   1759  C CD   . LYS   A 1 117 ? 85.406  -4.09   55.795  1 116.767 ?  322 LYS   A CD   1 ? 
ATOM   1760  C CE   . LYS   A 1 117 ? 85.168  -3.752  57.251  1 132.203 ?  322 LYS   A CE   1 ? 
ATOM   1761  N NZ   . LYS   A 1 117 ? 86.397  -3.348  57.948  1 142.248 ?  322 LYS   A NZ   1 ? 
ATOM   1762  H H    . LYS   A 1 117 ? 83.433  -5.909  51.628  1 70.747  ?  322 LYS   A H    1 c 
ATOM   1763  H HA   . LYS   A 1 117 ? 82.297  -4.06   53.157  1 73.761  ?  322 LYS   A HA   1 c 
ATOM   1764  H HB2  . LYS   A 1 117 ? 84.495  -5.354  53.471  1 83.722  ?  322 LYS   A HB2  1 c 
ATOM   1765  H HB3  . LYS   A 1 117 ? 85.104  -3.952  53.057  1 83.768  ?  322 LYS   A HB3  1 c 
ATOM   1766  H HG2  . LYS   A 1 117 ? 83.947  -2.95   54.883  1 99.065  ?  322 LYS   A HG2  1 c 
ATOM   1767  H HG3  . LYS   A 1 117 ? 83.42   -4.378  55.31   1 99.065  ?  322 LYS   A HG3  1 c 
ATOM   1768  H HD2  . LYS   A 1 117 ? 85.703  -5.024  55.731  1 115.945 ?  322 LYS   A HD2  1 c 
ATOM   1769  H HD3  . LYS   A 1 117 ? 86.133  -3.525  55.453  1 115.961 ?  322 LYS   A HD3  1 c 
ATOM   1770  H HE2  . LYS   A 1 117 ? 84.521  -3.026  57.31   1 130.585 ?  322 LYS   A HE2  1 c 
ATOM   1771  H HE3  . LYS   A 1 117 ? 84.79   -4.528  57.704  1 130.742 ?  322 LYS   A HE3  1 c 
ATOM   1772  H HZ1  . LYS   A 1 117 ? 86.698  -2.564  57.608  1 139.052 ?  322 LYS   A HZ1  1 c 
ATOM   1773  H HZ2  . LYS   A 1 117 ? 87.034  -3.982  57.837  1 139.072 ?  322 LYS   A HZ2  1 c 
ATOM   1774  H HZ3  . LYS   A 1 117 ? 86.229  -3.244  58.832  1 139.072 ?  322 LYS   A HZ3  1 c 
ATOM   1775  N N    . LEU   A 1 118 ? 83.922  -2.842  50.662  1 73.985  ?  323 LEU   A N    1 ? 
ATOM   1776  C CA   . LEU   A 1 118 ? 84.321  -1.643  49.935  1 64.619  ?  323 LEU   A CA   1 ? 
ATOM   1777  C C    . LEU   A 1 118 ? 83.293  -1.241  48.877  1 60.744  ?  323 LEU   A C    1 ? 
ATOM   1778  O O    . LEU   A 1 118 ? 83.202  -0.058  48.57   1 61.922  ?  323 LEU   A O    1 ? 
ATOM   1779  C CB   . LEU   A 1 118 ? 85.7    -1.85   49.303  1 65.759  ?  323 LEU   A CB   1 ? 
ATOM   1780  C CG   . LEU   A 1 118 ? 86.918  -1.673  50.223  1 67.26   ?  323 LEU   A CG   1 ? 
ATOM   1781  C CD1  . LEU   A 1 118 ? 88.203  -2.25   49.637  1 69.126  ?  323 LEU   A CD1  1 ? 
ATOM   1782  C CD2  . LEU   A 1 118 ? 87.158  -0.209  50.549  1 67.334  ?  323 LEU   A CD2  1 ? 
ATOM   1783  H H    . LEU   A 1 118 ? 84.169  -3.654  50.323  1 70.849  ?  323 LEU   A H    1 c 
ATOM   1784  H HA   . LEU   A 1 118 ? 84.383  -0.901  50.588  1 65.881  ?  323 LEU   A HA   1 c 
ATOM   1785  H HB2  . LEU   A 1 118 ? 85.729  -2.758  48.923  1 65.862  ?  323 LEU   A HB2  1 c 
ATOM   1786  H HB3  . LEU   A 1 118 ? 85.789  -1.22   48.551  1 65.809  ?  323 LEU   A HB3  1 c 
ATOM   1787  H HG   . LEU   A 1 118 ? 86.732  -2.147  51.073  1 67.337  ?  323 LEU   A HG   1 c 
ATOM   1788  H HD11 . LEU   A 1 118 ? 88.073  -3.191  49.435  1 68.597  ?  323 LEU   A HD11 1 c 
ATOM   1789  H HD12 . LEU   A 1 118 ? 88.926  -2.153  50.28   1 68.577  ?  323 LEU   A HD12 1 c 
ATOM   1790  H HD13 . LEU   A 1 118 ? 88.431  -1.773  48.821  1 68.577  ?  323 LEU   A HD13 1 c 
ATOM   1791  H HD21 . LEU   A 1 118 ? 86.384  0.153   51.013  1 67.302  ?  323 LEU   A HD21 1 c 
ATOM   1792  H HD22 . LEU   A 1 118 ? 87.303  0.289   49.727  1 67.31   ?  323 LEU   A HD22 1 c 
ATOM   1793  H HD23 . LEU   A 1 118 ? 87.942  -0.127  51.118  1 67.311  ?  323 LEU   A HD23 1 c 
ATOM   1794  N N    . PHE   A 1 119 ? 82.542  -2.202  48.306  1 63.091  ?  324 PHE   A N    1 ? 
ATOM   1795  C CA   . PHE   A 1 119 ? 81.796  -1.923  47.083  1 66.149  ?  324 PHE   A CA   1 ? 
ATOM   1796  C C    . PHE   A 1 119 ? 80.303  -2.223  47.182  1 68.005  ?  324 PHE   A C    1 ? 
ATOM   1797  O O    . PHE   A 1 119 ? 79.535  -1.665  46.399  1 70.751  ?  324 PHE   A O    1 ? 
ATOM   1798  C CB   . PHE   A 1 119 ? 82.392  -2.683  45.892  1 68.214  ?  324 PHE   A CB   1 ? 
ATOM   1799  C CG   . PHE   A 1 119 ? 83.831  -2.278  45.596  1 61.68   ?  324 PHE   A CG   1 ? 
ATOM   1800  C CD1  . PHE   A 1 119 ? 84.128  -1.001  45.135  1 64.166  ?  324 PHE   A CD1  1 ? 
ATOM   1801  C CD2  . PHE   A 1 119 ? 84.879  -3.159  45.817  1 59.33   ?  324 PHE   A CD2  1 ? 
ATOM   1802  C CE1  . PHE   A 1 119 ? 85.436  -0.625  44.89   1 65.047  ?  324 PHE   A CE1  1 ? 
ATOM   1803  C CE2  . PHE   A 1 119 ? 86.184  -2.779  45.57   1 67.081  ?  324 PHE   A CE2  1 ? 
ATOM   1804  C CZ   . PHE   A 1 119 ? 86.461  -1.513  45.102  1 67.259  ?  324 PHE   A CZ   1 ? 
ATOM   1805  H H    . PHE   A 1 119 ? 82.513  -3.04   48.668  1 63.419  ?  324 PHE   A H    1 c 
ATOM   1806  H HA   . PHE   A 1 119 ? 81.889  -0.953  46.89   1 66.179  ?  324 PHE   A HA   1 c 
ATOM   1807  H HB2  . PHE   A 1 119 ? 82.361  -3.646  46.084  1 66.14   ?  324 PHE   A HB2  1 c 
ATOM   1808  H HB3  . PHE   A 1 119 ? 81.84   -2.508  45.097  1 66.203  ?  324 PHE   A HB3  1 c 
ATOM   1809  H HD1  . PHE   A 1 119 ? 83.428  -0.385  44.987  1 63.831  ?  324 PHE   A HD1  1 c 
ATOM   1810  H HD2  . PHE   A 1 119 ? 84.697  -4.026  46.139  1 61.9    ?  324 PHE   A HD2  1 c 
ATOM   1811  H HE1  . PHE   A 1 119 ? 85.623  0.242   44.567  1 65.319  ?  324 PHE   A HE1  1 c 
ATOM   1812  H HE2  . PHE   A 1 119 ? 86.887  -3.392  45.716  1 65.204  ?  324 PHE   A HE2  1 c 
ATOM   1813  H HZ   . PHE   A 1 119 ? 87.353  -1.257  44.93   1 66.597  ?  324 PHE   A HZ   1 c 
ATOM   1814  N N    . ARG   A 1 120 ? 79.888  -3.074  48.124  1 74.023  ?  325 ARG   A N    1 ? 
ATOM   1815  C CA   . ARG   A 1 120 ? 78.505  -3.531  48.18   1 81.705  ?  325 ARG   A CA   1 ? 
ATOM   1816  C C    . ARG   A 1 120 ? 77.612  -2.477  48.833  1 69.583  ?  325 ARG   A C    1 ? 
ATOM   1817  O O    . ARG   A 1 120 ? 77.962  -1.947  49.876  1 68.169  ?  325 ARG   A O    1 ? 
ATOM   1818  C CB   . ARG   A 1 120 ? 78.372  -4.834  48.976  1 83.783  ?  325 ARG   A CB   1 ? 
ATOM   1819  C CG   . ARG   A 1 120 ? 76.943  -5.346  49.02   1 86.617  ?  325 ARG   A CG   1 ? 
ATOM   1820  C CD   . ARG   A 1 120 ? 76.462  -5.63   50.442  1 107.136 ?  325 ARG   A CD   1 ? 
ATOM   1821  N NE   . ARG   A 1 120 ? 76.813  -6.971  50.925  1 113.872 ?  325 ARG   A NE   1 ? 
ATOM   1822  C CZ   . ARG   A 1 120 ? 77.585  -7.266  51.968  1 113.528 ?  325 ARG   A CZ   1 ? 
ATOM   1823  N NH1  . ARG   A 1 120 ? 78.158  -6.321  52.702  1 107.829 ?  325 ARG   A NH1  1 ? 
ATOM   1824  N NH2  . ARG   A 1 120 ? 77.795  -8.535  52.269  1 113.21  ?  325 ARG   A NH2  1 ? 
ATOM   1825  H H    . ARG   A 1 120 ? 80.476  -3.379  48.752  1 73.975  ?  325 ARG   A H    1 c 
ATOM   1826  H HA   . ARG   A 1 120 ? 78.191  -3.692  47.255  1 77.945  ?  325 ARG   A HA   1 c 
ATOM   1827  H HB2  . ARG   A 1 120 ? 78.944  -5.519  48.566  1 83.865  ?  325 ARG   A HB2  1 c 
ATOM   1828  H HB3  . ARG   A 1 120 ? 78.69   -4.684  49.891  1 84.019  ?  325 ARG   A HB3  1 c 
ATOM   1829  H HG2  . ARG   A 1 120 ? 76.343  -4.691  48.605  1 89.935  ?  325 ARG   A HG2  1 c 
ATOM   1830  H HG3  . ARG   A 1 120 ? 76.884  -6.174  48.496  1 90.173  ?  325 ARG   A HG3  1 c 
ATOM   1831  H HD2  . ARG   A 1 120 ? 76.835  -4.957  51.045  1 103.437 ?  325 ARG   A HD2  1 c 
ATOM   1832  H HD3  . ARG   A 1 120 ? 75.488  -5.532  50.462  1 103.551 ?  325 ARG   A HD3  1 c 
ATOM   1833  H HE   . ARG   A 1 120 ? 76.481  -7.644  50.483  1 112.205 ?  325 ARG   A HE   1 c 
ATOM   1834  H HH11 . ARG   A 1 120 ? 78.134  -5.475  52.453  1 109.479 ?  325 ARG   A HH11 1 c 
ATOM   1835  H HH12 . ARG   A 1 120 ? 78.574  -6.545  53.45   1 109.591 ?  325 ARG   A HH12 1 c 
ATOM   1836  H HH21 . ARG   A 1 120 ? 77.418  -9.173  51.787  1 113.284 ?  325 ARG   A HH21 1 c 
ATOM   1837  H HH22 . ARG   A 1 120 ? 78.313  -8.746  52.954  1 113.231 ?  325 ARG   A HH22 1 c 
ATOM   1838  N N    . GLY   A 1 121 ? 76.457  -2.207  48.214  1 72.058  ?  326 GLY   A N    1 ? 
ATOM   1839  C CA   . GLY   A 1 121 ? 75.406  -1.378  48.785  1 72.076  ?  326 GLY   A CA   1 ? 
ATOM   1840  C C    . GLY   A 1 121 ? 74.059  -2.1    48.744  1 72.333  ?  326 GLY   A C    1 ? 
ATOM   1841  O O    . GLY   A 1 121 ? 73.935  -3.113  48.062  1 61.977  ?  326 GLY   A O    1 ? 
ATOM   1842  H H    . GLY   A 1 121 ? 76.317  -2.562  47.384  1 71.586  ?  326 GLY   A H    1 c 
ATOM   1843  H HA2  . GLY   A 1 121 ? 75.633  -1.158  49.719  1 72.07   ?  326 GLY   A HA2  1 c 
ATOM   1844  H HA3  . GLY   A 1 121 ? 75.349  -0.536  48.28   1 72.017  ?  326 GLY   A HA3  1 c 
ATOM   1845  N N    . LYS   A 1 122 ? 73.064  -1.549  49.466  1 81.762  ?  327 LYS   A N    1 ? 
ATOM   1846  C CA   . LYS   A 1 122 ? 71.754  -2.167  49.63   1 87.363  ?  327 LYS   A CA   1 ? 
ATOM   1847  C C    . LYS   A 1 122 ? 70.658  -1.325  48.974  1 75.279  ?  327 LYS   A C    1 ? 
ATOM   1848  O O    . LYS   A 1 122 ? 70.466  -0.171  49.329  1 83.434  ?  327 LYS   A O    1 ? 
ATOM   1849  C CB   . LYS   A 1 122 ? 71.414  -2.354  51.116  1 97.487  ?  327 LYS   A CB   1 ? 
ATOM   1850  C CG   . LYS   A 1 122 ? 71.807  -3.685  51.754  1 106.567 ?  327 LYS   A CG   1 ? 
ATOM   1851  C CD   . LYS   A 1 122 ? 70.78   -4.787  51.503  1 126.072 ?  327 LYS   A CD   1 ? 
ATOM   1852  C CE   . LYS   A 1 122 ? 71.1    -6.033  52.253  1 134.575 ?  327 LYS   A CE   1 ? 
ATOM   1853  N NZ   . LYS   A 1 122 ? 72.509  -6.407  52.088  1 141.048 ?  327 LYS   A NZ   1 ? 
ATOM   1854  H H    . LYS   A 1 122 ? 73.216  -0.745  49.874  1 80.654  ?  327 LYS   A H    1 c 
ATOM   1855  H HA   . LYS   A 1 122 ? 71.771  -3.059  49.201  1 85.23   ?  327 LYS   A HA   1 c 
ATOM   1856  H HB2  . LYS   A 1 122 ? 71.845  -1.635  51.623  1 96.574  ?  327 LYS   A HB2  1 c 
ATOM   1857  H HB3  . LYS   A 1 122 ? 70.446  -2.245  51.223  1 96.911  ?  327 LYS   A HB3  1 c 
ATOM   1858  H HG2  . LYS   A 1 122 ? 72.676  -3.961  51.391  1 108.963 ?  327 LYS   A HG2  1 c 
ATOM   1859  H HG3  . LYS   A 1 122 ? 71.909  -3.553  52.722  1 108.58  ?  327 LYS   A HG3  1 c 
ATOM   1860  H HD2  . LYS   A 1 122 ? 69.892  -4.468  51.774  1 123.041 ?  327 LYS   A HD2  1 c 
ATOM   1861  H HD3  . LYS   A 1 122 ? 70.753  -4.989  50.542  1 123.18  ?  327 LYS   A HD3  1 c 
ATOM   1862  H HE2  . LYS   A 1 122 ? 70.913  -5.903  53.2    1 134.05  ?  327 LYS   A HE2  1 c 
ATOM   1863  H HE3  . LYS   A 1 122 ? 70.54   -6.76   51.928  1 134.052 ?  327 LYS   A HE3  1 c 
ATOM   1864  H HZ1  . LYS   A 1 122 ? 73.032  -5.909  52.636  1 138.44  ?  327 LYS   A HZ1  1 c 
ATOM   1865  H HZ2  . LYS   A 1 122 ? 72.768  -6.281  51.23   1 138.315 ?  327 LYS   A HZ2  1 c 
ATOM   1866  H HZ3  . LYS   A 1 122 ? 72.615  -7.282  52.302  1 138.777 ?  327 LYS   A HZ3  1 c 
ATOM   1867  N N    . MET   A 1 123 ? 69.94   -1.942  48.03   1 73.188  ?  328 MET   A N    1 ? 
ATOM   1868  C CA   . MET   A 1 123 ? 68.771  -1.365  47.389  1 81.043  ?  328 MET   A CA   1 ? 
ATOM   1869  C C    . MET   A 1 123 ? 67.531  -2.125  47.849  1 88.751  ?  328 MET   A C    1 ? 
ATOM   1870  O O    . MET   A 1 123 ? 67.621  -3.318  48.14   1 75.185  ?  328 MET   A O    1 ? 
ATOM   1871  C CB   . MET   A 1 123 ? 68.797  -1.58   45.869  1 86.604  ?  328 MET   A CB   1 ? 
ATOM   1872  C CG   . MET   A 1 123 ? 69.277  -0.425  45.024  1 88.348  ?  328 MET   A CG   1 ? 
ATOM   1873  S SD   . MET   A 1 123 ? 68.902  -0.736  43.281  1 98.307  ?  328 MET   A SD   1 ? 
ATOM   1874  C CE   . MET   A 1 123 ? 69.813  -2.227  42.846  1 92.72   ?  328 MET   A CE   1 ? 
ATOM   1875  H H    . MET   A 1 123 ? 70.199  -2.78   47.772  1 75.648  ?  328 MET   A H    1 c 
ATOM   1876  H HA   . MET   A 1 123 ? 68.697  -0.403  47.611  1 81.791  ?  328 MET   A HA   1 c 
ATOM   1877  H HB2  . MET   A 1 123 ? 69.369  -2.355  45.682  1 85.654  ?  328 MET   A HB2  1 c 
ATOM   1878  H HB3  . MET   A 1 123 ? 67.89   -1.814  45.579  1 85.819  ?  328 MET   A HB3  1 c 
ATOM   1879  H HG2  . MET   A 1 123 ? 68.835  0.401   45.307  1 89.715  ?  328 MET   A HG2  1 c 
ATOM   1880  H HG3  . MET   A 1 123 ? 70.242  -0.312  45.132  1 89.715  ?  328 MET   A HG3  1 c 
ATOM   1881  H HE1  . MET   A 1 123 ? 69.659  -2.439  41.907  1 94.018  ?  328 MET   A HE1  1 c 
ATOM   1882  H HE2  . MET   A 1 123 ? 70.765  -2.08   42.995  1 93.875  ?  328 MET   A HE2  1 c 
ATOM   1883  H HE3  . MET   A 1 123 ? 69.507  -2.967  43.401  1 93.97   ?  328 MET   A HE3  1 c 
ATOM   1884  N N    . VAL   A 1 124 ? 66.386  -1.426  47.844  1 97.674  ?  329 VAL   A N    1 ? 
ATOM   1885  C CA   . VAL   A 1 124 ? 65.067  -2.044  47.916  1 90.154  ?  329 VAL   A CA   1 ? 
ATOM   1886  C C    . VAL   A 1 124 ? 64.264  -1.631  46.682  1 87.691  ?  329 VAL   A C    1 ? 
ATOM   1887  O O    . VAL   A 1 124 ? 64.067  -0.447  46.418  1 79.103  ?  329 VAL   A O    1 ? 
ATOM   1888  C CB   . VAL   A 1 124 ? 64.314  -1.707  49.222  1 95.635  ?  329 VAL   A CB   1 ? 
ATOM   1889  C CG1  . VAL   A 1 124 ? 62.815  -1.516  49.011  1 98.7    ?  329 VAL   A CG1  1 ? 
ATOM   1890  C CG2  . VAL   A 1 124 ? 64.571  -2.739  50.321  1 92.374  ?  329 VAL   A CG2  1 ? 
ATOM   1891  H H    . VAL   A 1 124 ? 66.432  -0.515  47.795  1 93.559  ?  329 VAL   A H    1 c 
ATOM   1892  H HA   . VAL   A 1 124 ? 65.191  -3.009  47.887  1 92.021  ?  329 VAL   A HA   1 c 
ATOM   1893  H HB   . VAL   A 1 124 ? 64.674  -0.846  49.543  1 94.56   ?  329 VAL   A HB   1 c 
ATOM   1894  H HG11 . VAL   A 1 124 ? 62.447  -2.293  48.557  1 97.682  ?  329 VAL   A HG11 1 c 
ATOM   1895  H HG12 . VAL   A 1 124 ? 62.655  -0.721  48.476  1 97.58   ?  329 VAL   A HG12 1 c 
ATOM   1896  H HG13 . VAL   A 1 124 ? 62.379  -1.413  49.874  1 97.707  ?  329 VAL   A HG13 1 c 
ATOM   1897  H HG21 . VAL   A 1 124 ? 64.127  -2.46   51.139  1 93.334  ?  329 VAL   A HG21 1 c 
ATOM   1898  H HG22 . VAL   A 1 124 ? 65.527  -2.812  50.479  1 93.293  ?  329 VAL   A HG22 1 c 
ATOM   1899  H HG23 . VAL   A 1 124 ? 64.223  -3.602  50.042  1 93.317  ?  329 VAL   A HG23 1 c 
ATOM   1900  N N    . SER   A 1 125 ? 63.816  -2.646  45.931  1 96.011  ?  330 SER   A N    1 ? 
ATOM   1901  C CA   . SER   A 1 125 ? 63.018  -2.497  44.725  1 85.314  ?  330 SER   A CA   1 ? 
ATOM   1902  C C    . SER   A 1 125 ? 61.605  -2.977  45.02   1 83.077  ?  330 SER   A C    1 ? 
ATOM   1903  O O    . SER   A 1 125 ? 61.421  -3.97   45.731  1 78.141  ?  330 SER   A O    1 ? 
ATOM   1904  C CB   . SER   A 1 125 ? 63.604  -3.292  43.599  1 84.037  ?  330 SER   A CB   1 ? 
ATOM   1905  O OG   . SER   A 1 125 ? 63.965  -4.588  44.062  1 87.995  ?  330 SER   A OG   1 ? 
ATOM   1906  H H    . SER   A 1 125 ? 64.027  -3.496  46.195  1 91.468  ?  330 SER   A H    1 c 
ATOM   1907  H HA   . SER   A 1 125 ? 62.989  -1.54   44.469  1 86.667  ?  330 SER   A HA   1 c 
ATOM   1908  H HB2  . SER   A 1 125 ? 62.95   -3.37   42.878  1 85.241  ?  330 SER   A HB2  1 c 
ATOM   1909  H HB3  . SER   A 1 125 ? 64.394  -2.835  43.254  1 85.251  ?  330 SER   A HB3  1 c 
ATOM   1910  H HG   . SER   A 1 125 ? 64.293  -5.024  43.415  0 86.85   ?  330 SER   A HG   1 c 
ATOM   1911  N N    . TYR   A 1 126 ? 60.605  -2.28   44.471  1 95.355  ?  331 TYR   A N    1 ? 
ATOM   1912  C CA   . TYR   A 1 126 ? 59.244  -2.523  44.915  1 97.955  ?  331 TYR   A CA   1 ? 
ATOM   1913  C C    . TYR   A 1 126 ? 58.234  -2.238  43.816  1 93.175  ?  331 TYR   A C    1 ? 
ATOM   1914  O O    . TYR   A 1 126 ? 58.413  -1.332  43.003  1 82.442  ?  331 TYR   A O    1 ? 
ATOM   1915  C CB   . TYR   A 1 126 ? 58.929  -1.673  46.148  1 93.887  ?  331 TYR   A CB   1 ? 
ATOM   1916  C CG   . TYR   A 1 126 ? 58.738  -0.199  45.838  1 88.333  ?  331 TYR   A CG   1 ? 
ATOM   1917  C CD1  . TYR   A 1 126 ? 57.487  0.282   45.475  1 103.732 ?  331 TYR   A CD1  1 ? 
ATOM   1918  C CD2  . TYR   A 1 126 ? 59.788  0.703   45.889  1 85.984  ?  331 TYR   A CD2  1 ? 
ATOM   1919  C CE1  . TYR   A 1 126 ? 57.28   1.619   45.176  1 108.787 ?  331 TYR   A CE1  1 ? 
ATOM   1920  C CE2  . TYR   A 1 126 ? 59.592  2.045   45.603  1 101.34  ?  331 TYR   A CE2  1 ? 
ATOM   1921  C CZ   . TYR   A 1 126 ? 58.336  2.504   45.237  1 104.219 ?  331 TYR   A CZ   1 ? 
ATOM   1922  O OH   . TYR   A 1 126 ? 58.079  3.811   44.938  1 107.884 ?  331 TYR   A OH   1 ? 
ATOM   1923  H H    . TYR   A 1 126 ? 60.767  -1.658  43.822  1 92.723  ?  331 TYR   A H    1 c 
ATOM   1924  H HA   . TYR   A 1 126 ? 59.17   -3.476  45.168  1 95.666  ?  331 TYR   A HA   1 c 
ATOM   1925  H HB2  . TYR   A 1 126 ? 58.11   -2.02   46.566  1 93.476  ?  331 TYR   A HB2  1 c 
ATOM   1926  H HB3  . TYR   A 1 126 ? 59.665  -1.771  46.793  1 93.437  ?  331 TYR   A HB3  1 c 
ATOM   1927  H HD1  . TYR   A 1 126 ? 56.76   -0.317  45.427  1 100.928 ?  331 TYR   A HD1  1 c 
ATOM   1928  H HD2  . TYR   A 1 126 ? 60.648  0.403   46.135  1 90.233  ?  331 TYR   A HD2  1 c 
ATOM   1929  H HE1  . TYR   A 1 126 ? 56.422  1.923   44.934  1 106.235 ?  331 TYR   A HE1  1 c 
ATOM   1930  H HE2  . TYR   A 1 126 ? 60.317  2.646   45.643  1 98.211  ?  331 TYR   A HE2  1 c 
ATOM   1931  H HH   . TYR   A 1 126 ? 57.855  4.233   45.656  0 110.78  ?  331 TYR   A HH   1 c 
ATOM   1932  N N    . ILE   A 1 127 ? 57.16   -3.034  43.853  1 99.975  ?  332 ILE   A N    1 ? 
ATOM   1933  C CA   . ILE   A 1 127 ? 55.936  -2.764  43.126  1 101.153 ?  332 ILE   A CA   1 ? 
ATOM   1934  C C    . ILE   A 1 127 ? 54.798  -2.672  44.143  1 101.788 ?  332 ILE   A C    1 ? 
ATOM   1935  O O    . ILE   A 1 127 ? 54.851  -3.306  45.203  1 87.845  ?  332 ILE   A O    1 ? 
ATOM   1936  C CB   . ILE   A 1 127 ? 55.689  -3.837  42.053  1 98.128  ?  332 ILE   A CB   1 ? 
ATOM   1937  C CG1  . ILE   A 1 127 ? 56.949  -4.086  41.223  1 97.856  ?  332 ILE   A CG1  1 ? 
ATOM   1938  C CG2  . ILE   A 1 127 ? 54.492  -3.458  41.177  1 101.371 ?  332 ILE   A CG2  1 ? 
ATOM   1939  C CD1  . ILE   A 1 127 ? 56.731  -4.91   39.963  1 100.829 ?  332 ILE   A CD1  1 ? 
ATOM   1940  H H    . ILE   A 1 127 ? 57.196  -3.792  44.363  1 98.546  ?  332 ILE   A H    1 c 
ATOM   1941  H HA   . ILE   A 1 127 ? 56.024  -1.899  42.68   1 100.376 ?  332 ILE   A HA   1 c 
ATOM   1942  H HB   . ILE   A 1 127 ? 55.469  -4.671  42.514  1 99.231  ?  332 ILE   A HB   1 c 
ATOM   1943  H HG12 . ILE   A 1 127 ? 57.329  -3.221  40.968  1 98.65   ?  332 ILE   A HG12 1 c 
ATOM   1944  H HG13 . ILE   A 1 127 ? 57.606  -4.545  41.784  1 98.611  ?  332 ILE   A HG13 1 c 
ATOM   1945  H HG21 . ILE   A 1 127 ? 54.34   -4.15   40.512  1 100.424 ?  332 ILE   A HG21 1 c 
ATOM   1946  H HG22 . ILE   A 1 127 ? 54.671  -2.614  40.729  1 100.424 ?  332 ILE   A HG22 1 c 
ATOM   1947  H HG23 . ILE   A 1 127 ? 53.698  -3.368  41.728  1 100.473 ?  332 ILE   A HG23 1 c 
ATOM   1948  H HD11 . ILE   A 1 127 ? 56.268  -5.738  40.193  1 99.799  ?  332 ILE   A HD11 1 c 
ATOM   1949  H HD12 . ILE   A 1 127 ? 57.597  -5.125  39.567  1 99.91   ?  332 ILE   A HD12 1 c 
ATOM   1950  H HD13 . ILE   A 1 127 ? 56.199  -4.408  39.318  1 99.923  ?  332 ILE   A HD13 1 c 
ATOM   1951  N N    . GLN   A 1 128 ? 53.8    -1.837  43.803  1 104.659 ?  333 GLN   A N    1 ? 
ATOM   1952  C CA   . GLN   A 1 128 ? 52.7    -1.456  44.672  1 108.851 ?  333 GLN   A CA   1 ? 
ATOM   1953  C C    . GLN   A 1 128 ? 51.469  -1.155  43.817  1 117.233 ?  333 GLN   A C    1 ? 
ATOM   1954  O O    . GLN   A 1 128 ? 51.51   -0.278  42.957  1 115.55  ?  333 GLN   A O    1 ? 
ATOM   1955  C CB   . GLN   A 1 128 ? 53.092  -0.208  45.469  1 118.137 ?  333 GLN   A CB   1 ? 
ATOM   1956  C CG   . GLN   A 1 128 ? 51.98   0.404   46.314  1 117.157 ?  333 GLN   A CG   1 ? 
ATOM   1957  C CD   . GLN   A 1 128 ? 51.468  -0.506  47.413  1 130.322 ?  333 GLN   A CD   1 ? 
ATOM   1958  O OE1  . GLN   A 1 128 ? 51.714  -1.717  47.435  1 148.226 ?  333 GLN   A OE1  1 ? 
ATOM   1959  N NE2  . GLN   A 1 128 ? 50.71   0.067   48.332  1 136.172 ?  333 GLN   A NE2  1 ? 
ATOM   1960  H H    . GLN   A 1 128 ? 53.82   -1.472  42.965  1 104.862 ?  333 GLN   A H    1 c 
ATOM   1961  H HA   . GLN   A 1 128 ? 52.502  -2.209  45.282  1 111.461 ?  333 GLN   A HA   1 c 
ATOM   1962  H HB2  . GLN   A 1 128 ? 53.839  -0.442  46.059  1 115.746 ?  333 GLN   A HB2  1 c 
ATOM   1963  H HB3  . GLN   A 1 128 ? 53.417  0.47    44.841  1 115.737 ?  333 GLN   A HB3  1 c 
ATOM   1964  H HG2  . GLN   A 1 128 ? 52.311  1.231   46.726  1 120.378 ?  333 GLN   A HG2  1 c 
ATOM   1965  H HG3  . GLN   A 1 128 ? 51.228  0.647   45.733  1 120.29  ?  333 GLN   A HG3  1 c 
ATOM   1966  H HE21 . GLN   A 1 128 ? 50.392  -0.414  49.005  1 134.388 ?  333 GLN   A HE21 1 c 
ATOM   1967  H HE22 . GLN   A 1 128 ? 50.521  0.932   48.276  1 134.119 ?  333 GLN   A HE22 1 c 
ATOM   1968  N N    . CYS   A 1 129 ? 50.369  -1.861  44.096  1 134.449 ?  334 CYS   A N    1 ? 
ATOM   1969  C CA   . CYS   A 1 129 ? 49.143  -1.726  43.326  1 145.9   ?  334 CYS   A CA   1 ? 
ATOM   1970  C C    . CYS   A 1 129 ? 48.398  -0.47   43.779  1 131.392 ?  334 CYS   A C    1 ? 
ATOM   1971  O O    . CYS   A 1 129 ? 48.391  -0.15   44.963  1 115.048 ?  334 CYS   A O    1 ? 
ATOM   1972  C CB   . CYS   A 1 129 ? 48.273  -2.967  43.484  1 163.037 ?  334 CYS   A CB   1 ? 
ATOM   1973  S SG   . CYS   A 1 129 ? 49.176  -4.536  43.364  1 156.922 ?  334 CYS   A SG   1 ? 
ATOM   1974  H H    . CYS   A 1 129 ? 50.383  -2.449  44.795  1 132.356 ?  334 CYS   A H    1 c 
ATOM   1975  H HA   . CYS   A 1 129 ? 49.387  -1.624  42.371  1 143.303 ?  334 CYS   A HA   1 c 
ATOM   1976  H HB2  . CYS   A 1 129 ? 47.83   -2.936  44.36   1 157.316 ?  334 CYS   A HB2  1 c 
ATOM   1977  H HB3  . CYS   A 1 129 ? 47.575  -2.957  42.793  1 157.362 ?  334 CYS   A HB3  1 c 
ATOM   1978  H HG   . CYS   A 1 129 ? 48.23   -5.276  43.528  0 153.11  ?  334 CYS   A HG   1 c 
ATOM   1979  N N    . LYS   A 1 130 ? 47.762  0.228   42.831  1 119.95  ?  335 LYS   A N    1 ? 
ATOM   1980  C CA   . LYS   A 1 130 ? 47.097  1.489   43.127  1 128.47  ?  335 LYS   A CA   1 ? 
ATOM   1981  C C    . LYS   A 1 130 ? 45.761  1.245   43.833  1 137.605 ?  335 LYS   A C    1 ? 
ATOM   1982  O O    . LYS   A 1 130 ? 45.675  1.441   45.046  1 116.271 ?  335 LYS   A O    1 ? 
ATOM   1983  C CB   . LYS   A 1 130 ? 46.902  2.3     41.843  1 140.222 ?  335 LYS   A CB   1 ? 
ATOM   1984  C CG   . LYS   A 1 130 ? 48.167  2.798   41.173  1 138.89  ?  335 LYS   A CG   1 ? 
ATOM   1985  C CD   . LYS   A 1 130 ? 47.874  3.52    39.864  1 135.938 ?  335 LYS   A CD   1 ? 
ATOM   1986  C CE   . LYS   A 1 130 ? 49.098  4.014   39.157  1 127.921 ?  335 LYS   A CE   1 ? 
ATOM   1987  N NZ   . LYS   A 1 130 ? 49.566  5.288   39.712  1 120.137 ?  335 LYS   A NZ   1 ? 
ATOM   1988  H H    . LYS   A 1 130 ? 47.739  -0.093  41.976  1 124.956 ?  335 LYS   A H    1 c 
ATOM   1989  H HA   . LYS   A 1 130 ? 47.68   2.011   43.735  1 130.264 ?  335 LYS   A HA   1 c 
ATOM   1990  H HB2  . LYS   A 1 130 ? 46.415  1.746   41.196  1 137.204 ?  335 LYS   A HB2  1 c 
ATOM   1991  H HB3  . LYS   A 1 130 ? 46.338  3.076   42.049  1 137.175 ?  335 LYS   A HB3  1 c 
ATOM   1992  H HG2  . LYS   A 1 130 ? 48.63   3.411   41.785  1 138.498 ?  335 LYS   A HG2  1 c 
ATOM   1993  H HG3  . LYS   A 1 130 ? 48.757  2.034   40.998  1 138.416 ?  335 LYS   A HG3  1 c 
ATOM   1994  H HD2  . LYS   A 1 130 ? 47.387  2.911   39.271  1 134.691 ?  335 LYS   A HD2  1 c 
ATOM   1995  H HD3  . LYS   A 1 130 ? 47.285  4.283   40.051  1 134.612 ?  335 LYS   A HD3  1 c 
ATOM   1996  H HE2  . LYS   A 1 130 ? 49.809  3.353   39.238  1 127.859 ?  335 LYS   A HE2  1 c 
ATOM   1997  H HE3  . LYS   A 1 130 ? 48.901  4.134   38.211  1 127.812 ?  335 LYS   A HE3  1 c 
ATOM   1998  H HZ1  . LYS   A 1 130 ? 49.707  5.201   40.602  1 122.654 ?  335 LYS   A HZ1  1 c 
ATOM   1999  H HZ2  . LYS   A 1 130 ? 48.943  5.931   39.571  1 122.611 ?  335 LYS   A HZ2  1 c 
ATOM   2000  H HZ3  . LYS   A 1 130 ? 50.339  5.531   39.311  1 122.619 ?  335 LYS   A HZ3  1 c 
ATOM   2001  N N    . GLU   A 1 131 ? 44.745  0.797   43.076  1 148.618 ?  336 GLU   A N    1 ? 
ATOM   2002  C CA   . GLU   A 1 131 ? 43.401  0.615   43.606  1 146.696 ?  336 GLU   A CA   1 ? 
ATOM   2003  C C    . GLU   A 1 131 ? 43.389  -0.505  44.653  1 144.981 ?  336 GLU   A C    1 ? 
ATOM   2004  O O    . GLU   A 1 131 ? 43.191  -0.232  45.837  1 162.357 ?  336 GLU   A O    1 ? 
ATOM   2005  C CB   . GLU   A 1 131 ? 42.404  0.426   42.457  1 152.039 ?  336 GLU   A CB   1 ? 
ATOM   2006  C CG   . GLU   A 1 131 ? 41.855  1.733   41.881  1 165.402 ?  336 GLU   A CG   1 ? 
ATOM   2007  C CD   . GLU   A 1 131 ? 42.683  2.47    40.835  1 169.262 ?  336 GLU   A CD   1 ? 
ATOM   2008  O OE1  . GLU   A 1 131 ? 43.714  3.099   41.172  1 177.492 ?  336 GLU   A OE1  1 ? 
ATOM   2009  O OE2  . GLU   A 1 131 ? 42.261  2.434   39.655  1 155.793 -1 336 GLU   A OE2  1 ? 
ATOM   2010  H H    . GLU   A 1 131 ? 44.903  0.583   42.202  1 145.372 ?  336 GLU   A H    1 c 
ATOM   2011  H HA   . GLU   A 1 131 ? 43.151  1.454   44.07   1 147.772 ?  336 GLU   A HA   1 c 
ATOM   2012  H HB2  . GLU   A 1 131 ? 42.841  -0.076  41.738  1 153.628 ?  336 GLU   A HB2  1 c 
ATOM   2013  H HB3  . GLU   A 1 131 ? 41.651  -0.111  42.779  1 153.668 ?  336 GLU   A HB3  1 c 
ATOM   2014  H HG2  . GLU   A 1 131 ? 40.977  1.545   41.485  1 163.053 ?  336 GLU   A HG2  1 c 
ATOM   2015  H HG3  . GLU   A 1 131 ? 41.694  2.353   42.624  1 162.998 ?  336 GLU   A HG3  1 c 
ATOM   2016  N N    . VAL   A 1 132 ? 43.609  -1.757  44.229  1 146.672 ?  337 VAL   A N    1 ? 
ATOM   2017  C CA   . VAL   A 1 132 ? 43.681  -2.879  45.16   1 154.645 ?  337 VAL   A CA   1 ? 
ATOM   2018  C C    . VAL   A 1 132 ? 44.959  -2.725  45.981  1 145.293 ?  337 VAL   A C    1 ? 
ATOM   2019  O O    . VAL   A 1 132 ? 45.921  -2.117  45.515  1 143.25  ?  337 VAL   A O    1 ? 
ATOM   2020  C CB   . VAL   A 1 132 ? 43.633  -4.26   44.474  1 163.636 ?  337 VAL   A CB   1 ? 
ATOM   2021  C CG1  . VAL   A 1 132 ? 43.876  -5.403  45.452  1 153.574 ?  337 VAL   A CG1  1 ? 
ATOM   2022  C CG2  . VAL   A 1 132 ? 42.321  -4.492  43.734  1 171.784 ?  337 VAL   A CG2  1 ? 
ATOM   2023  H H    . VAL   A 1 132 ? 43.719  -1.918  43.336  1 148.029 ?  337 VAL   A H    1 c 
ATOM   2024  H HA   . VAL   A 1 132 ? 42.918  -2.816  45.768  1 152.788 ?  337 VAL   A HA   1 c 
ATOM   2025  H HB   . VAL   A 1 132 ? 44.36   -4.278  43.807  1 161.487 ?  337 VAL   A HB   1 c 
ATOM   2026  H HG11 . VAL   A 1 132 ? 43.27   -5.32   46.207  1 156.21  ?  337 VAL   A HG11 1 c 
ATOM   2027  H HG12 . VAL   A 1 132 ? 44.795  -5.376  45.768  1 156.148 ?  337 VAL   A HG12 1 c 
ATOM   2028  H HG13 . VAL   A 1 132 ? 43.717  -6.249  45.003  1 156.023 ?  337 VAL   A HG13 1 c 
ATOM   2029  H HG21 . VAL   A 1 132 ? 42.334  -5.368  43.313  1 169.218 ?  337 VAL   A HG21 1 c 
ATOM   2030  H HG22 . VAL   A 1 132 ? 42.207  -3.808  43.052  1 169.198 ?  337 VAL   A HG22 1 c 
ATOM   2031  H HG23 . VAL   A 1 132 ? 41.581  -4.447  44.363  1 169.291 ?  337 VAL   A HG23 1 c 
ATOM   2032  N N    . ASP   A 1 133 ? 44.955  -3.262  47.206  1 134.863 ?  338 ASP   A N    1 ? 
ATOM   2033  C CA   . ASP   A 1 133 ? 46.131  -3.223  48.063  1 142.152 ?  338 ASP   A CA   1 ? 
ATOM   2034  C C    . ASP   A 1 133 ? 46.918  -4.53   47.95   1 153.686 ?  338 ASP   A C    1 ? 
ATOM   2035  O O    . ASP   A 1 133 ? 46.392  -5.591  48.272  1 143.158 ?  338 ASP   A O    1 ? 
ATOM   2036  C CB   . ASP   A 1 133 ? 45.751  -2.924  49.502  1 140.407 ?  338 ASP   A CB   1 ? 
ATOM   2037  C CG   . ASP   A 1 133 ? 46.919  -2.777  50.468  1 150.602 ?  338 ASP   A CG   1 ? 
ATOM   2038  O OD1  . ASP   A 1 133 ? 48.071  -2.996  50.032  1 173.475 ?  338 ASP   A OD1  1 ? 
ATOM   2039  O OD2  . ASP   A 1 133 ? 46.672  -2.437  51.646  1 140.159 -1 338 ASP   A OD2  1 ? 
ATOM   2040  H H    . ASP   A 1 133 ? 44.192  -3.652  47.523  1 139.324 ?  338 ASP   A H    1 c 
ATOM   2041  H HA   . ASP   A 1 133 ? 46.707  -2.484  47.763  1 142.757 ?  338 ASP   A HA   1 c 
ATOM   2042  H HB2  . ASP   A 1 133 ? 45.233  -2.093  49.523  1 143.086 ?  338 ASP   A HB2  1 c 
ATOM   2043  H HB3  . ASP   A 1 133 ? 45.175  -3.646  49.83   1 143.086 ?  338 ASP   A HB3  1 c 
ATOM   2044  N N    . TYR   A 1 134 ? 48.183  -4.416  47.505  1 162.457 ?  339 TYR   A N    1 ? 
ATOM   2045  C CA   . TYR   A 1 134 ? 49.156  -5.508  47.452  1 148.832 ?  339 TYR   A CA   1 ? 
ATOM   2046  C C    . TYR   A 1 134 ? 50.543  -4.904  47.228  1 139.936 ?  339 TYR   A C    1 ? 
ATOM   2047  O O    . TYR   A 1 134 ? 50.681  -4.007  46.396  1 126.01  ?  339 TYR   A O    1 ? 
ATOM   2048  C CB   . TYR   A 1 134 ? 48.855  -6.5    46.322  1 137.394 ?  339 TYR   A CB   1 ? 
ATOM   2049  C CG   . TYR   A 1 134 ? 49.853  -7.631  46.093  1 121.761 ?  339 TYR   A CG   1 ? 
ATOM   2050  C CD1  . TYR   A 1 134 ? 49.752  -8.82   46.809  1 123.323 ?  339 TYR   A CD1  1 ? 
ATOM   2051  C CD2  . TYR   A 1 134 ? 50.853  -7.549  45.124  1 105.102 ?  339 TYR   A CD2  1 ? 
ATOM   2052  C CE1  . TYR   A 1 134 ? 50.621  -9.88   46.583  1 123.797 ?  339 TYR   A CE1  1 ? 
ATOM   2053  C CE2  . TYR   A 1 134 ? 51.735  -8.6    44.893  1 98.453  ?  339 TYR   A CE2  1 ? 
ATOM   2054  C CZ   . TYR   A 1 134 ? 51.622  -9.772  45.628  1 107.092 ?  339 TYR   A CZ   1 ? 
ATOM   2055  O OH   . TYR   A 1 134 ? 52.456  -10.846 45.448  1 89.764  ?  339 TYR   A OH   1 ? 
ATOM   2056  H H    . TYR   A 1 134 ? 48.454  -3.595  47.209  1 156.802 ?  339 TYR   A H    1 c 
ATOM   2057  H HA   . TYR   A 1 134 ? 49.146  -5.991  48.32   1 147.466 ?  339 TYR   A HA   1 c 
ATOM   2058  H HB2  . TYR   A 1 134 ? 47.974  -6.899  46.5    1 136.166 ?  339 TYR   A HB2  1 c 
ATOM   2059  H HB3  . TYR   A 1 134 ? 48.769  -5.992  45.489  1 136.223 ?  339 TYR   A HB3  1 c 
ATOM   2060  H HD1  . TYR   A 1 134 ? 49.073  -8.912  47.459  1 122.712 ?  339 TYR   A HD1  1 c 
ATOM   2061  H HD2  . TYR   A 1 134 ? 50.938  -6.758  44.615  1 107.535 ?  339 TYR   A HD2  1 c 
ATOM   2062  H HE1  . TYR   A 1 134 ? 50.54   -10.67  47.088  1 119.213 ?  339 TYR   A HE1  1 c 
ATOM   2063  H HE2  . TYR   A 1 134 ? 52.409  -8.516  44.241  1 102.237 ?  339 TYR   A HE2  1 c 
ATOM   2064  H HH   . TYR   A 1 134 ? 52.129  -11.367 44.846  0 89.94   ?  339 TYR   A HH   1 c 
ATOM   2065  N N    . ARG   A 1 135 ? 51.56   -5.412  47.948  1 138.425 ?  340 ARG   A N    1 ? 
ATOM   2066  C CA   . ARG   A 1 135 ? 52.897  -4.822  47.952  1 136.958 ?  340 ARG   A CA   1 ? 
ATOM   2067  C C    . ARG   A 1 135 ? 53.966  -5.894  47.706  1 125.953 ?  340 ARG   A C    1 ? 
ATOM   2068  O O    . ARG   A 1 135 ? 53.883  -6.993  48.263  1 130.735 ?  340 ARG   A O    1 ? 
ATOM   2069  C CB   . ARG   A 1 135 ? 53.126  -4.122  49.299  1 140.64  ?  340 ARG   A CB   1 ? 
ATOM   2070  C CG   . ARG   A 1 135 ? 54.428  -3.35   49.486  1 136.783 ?  340 ARG   A CG   1 ? 
ATOM   2071  C CD   . ARG   A 1 135 ? 54.389  -1.932  48.93   1 148.809 ?  340 ARG   A CD   1 ? 
ATOM   2072  N NE   . ARG   A 1 135 ? 55.612  -1.157  49.194  1 155.247 ?  340 ARG   A NE   1 ? 
ATOM   2073  C CZ   . ARG   A 1 135 ? 55.818  0.134   48.872  1 144.323 ?  340 ARG   A CZ   1 ? 
ATOM   2074  N NH1  . ARG   A 1 135 ? 54.856  0.876   48.342  1 130.022 ?  340 ARG   A NH1  1 ? 
ATOM   2075  N NH2  . ARG   A 1 135 ? 56.995  0.7     49.094  1 141.086 ?  340 ARG   A NH2  1 ? 
ATOM   2076  H H    . ARG   A 1 135 ? 51.413  -6.157  48.456  1 138.59  ?  340 ARG   A H    1 c 
ATOM   2077  H HA   . ARG   A 1 135 ? 52.948  -4.148  47.227  1 135.511 ?  340 ARG   A HA   1 c 
ATOM   2078  H HB2  . ARG   A 1 135 ? 52.381  -3.5    49.444  1 139.01  ?  340 ARG   A HB2  1 c 
ATOM   2079  H HB3  . ARG   A 1 135 ? 53.073  -4.803  50.003  1 138.926 ?  340 ARG   A HB3  1 c 
ATOM   2080  H HG2  . ARG   A 1 135 ? 54.637  -3.307  50.444  1 140.307 ?  340 ARG   A HG2  1 c 
ATOM   2081  H HG3  . ARG   A 1 135 ? 55.157  -3.84   49.049  1 140.246 ?  340 ARG   A HG3  1 c 
ATOM   2082  H HD2  . ARG   A 1 135 ? 54.246  -1.979  47.963  1 147.444 ?  340 ARG   A HD2  1 c 
ATOM   2083  H HD3  . ARG   A 1 135 ? 53.624  -1.464  49.322  1 147.323 ?  340 ARG   A HD3  1 c 
ATOM   2084  H HE   . ARG   A 1 135 ? 56.265  -1.57   49.596  1 150.857 ?  340 ARG   A HE   1 c 
ATOM   2085  H HH11 . ARG   A 1 135 ? 54.023  0.582   48.329  1 134.371 ?  340 ARG   A HH11 1 c 
ATOM   2086  H HH12 . ARG   A 1 135 ? 55.048  1.67    48.002  1 134.402 ?  340 ARG   A HH12 1 c 
ATOM   2087  H HH21 . ARG   A 1 135 ? 57.655  0.224   49.439  1 142.202 ?  340 ARG   A HH21 1 c 
ATOM   2088  H HH22 . ARG   A 1 135 ? 57.121  1.553   48.898  1 141.947 ?  340 ARG   A HH22 1 c 
ATOM   2089  N N    . SER   A 1 136 ? 54.974  -5.555  46.883  1 114.417 ?  341 SER   A N    1 ? 
ATOM   2090  C CA   . SER   A 1 136 ? 56.098  -6.443  46.6    1 119.471 ?  341 SER   A CA   1 ? 
ATOM   2091  C C    . SER   A 1 136 ? 57.413  -5.684  46.775  1 109.233 ?  341 SER   A C    1 ? 
ATOM   2092  O O    . SER   A 1 136 ? 57.823  -4.952  45.884  1 97.644  ?  341 SER   A O    1 ? 
ATOM   2093  C CB   . SER   A 1 136 ? 56.001  -7.069  45.21   1 125.316 ?  341 SER   A CB   1 ? 
ATOM   2094  O OG   . SER   A 1 136 ? 57.017  -8.042  44.981  1 105.304 ?  341 SER   A OG   1 ? 
ATOM   2095  H H    . SER   A 1 136 ? 54.958  -4.734  46.482  1 118.416 ?  341 SER   A H    1 c 
ATOM   2096  H HA   . SER   A 1 136 ? 56.081  -7.177  47.265  1 117.591 ?  341 SER   A HA   1 c 
ATOM   2097  H HB2  . SER   A 1 136 ? 55.126  -7.49   45.111  1 118.91  ?  341 SER   A HB2  1 c 
ATOM   2098  H HB3  . SER   A 1 136 ? 56.072  -6.366  44.537  1 118.809 ?  341 SER   A HB3  1 c 
ATOM   2099  H HG   . SER   A 1 136 ? 56.911  -8.364  44.203  0 103.23  ?  341 SER   A HG   1 c 
ATOM   2100  N N    . ASP   A 1 137 ? 58.05   -5.874  47.938  1 111.231 ?  342 ASP   A N    1 ? 
ATOM   2101  C CA   . ASP   A 1 137 ? 59.322  -5.263  48.292  1 108.225 ?  342 ASP   A CA   1 ? 
ATOM   2102  C C    . ASP   A 1 137 ? 60.406  -6.329  48.228  1 94.037  ?  342 ASP   A C    1 ? 
ATOM   2103  O O    . ASP   A 1 137 ? 60.191  -7.444  48.681  1 86.982  ?  342 ASP   A O    1 ? 
ATOM   2104  C CB   . ASP   A 1 137 ? 59.349  -4.783  49.741  1 117.674 ?  342 ASP   A CB   1 ? 
ATOM   2105  C CG   . ASP   A 1 137 ? 58.434  -3.62   50.111  1 117.227 ?  342 ASP   A CG   1 ? 
ATOM   2106  O OD1  . ASP   A 1 137 ? 58.585  -2.532  49.501  1 111.935 ?  342 ASP   A OD1  1 ? 
ATOM   2107  O OD2  . ASP   A 1 137 ? 57.594  -3.798  51.032  1 104.147 -1 342 ASP   A OD2  1 ? 
ATOM   2108  H H    . ASP   A 1 137 ? 57.658  -6.423  48.555  1 110.194 ?  342 ASP   A H    1 c 
ATOM   2109  H HA   . ASP   A 1 137 ? 59.526  -4.532  47.667  1 107.57  ?  342 ASP   A HA   1 c 
ATOM   2110  H HB2  . ASP   A 1 137 ? 59.115  -5.539  50.319  1 115.12  ?  342 ASP   A HB2  1 c 
ATOM   2111  H HB3  . ASP   A 1 137 ? 60.266  -4.517  49.961  1 115.174 ?  342 ASP   A HB3  1 c 
ATOM   2112  N N    . ARG   A 1 138 ? 61.592  -5.97   47.741  1 101.637 ?  343 ARG   A N    1 ? 
ATOM   2113  C CA   . ARG   A 1 138 ? 62.694  -6.916  47.726  1 118.759 ?  343 ARG   A CA   1 ? 
ATOM   2114  C C    . ARG   A 1 138 ? 64.03   -6.192  47.848  1 111.887 ?  343 ARG   A C    1 ? 
ATOM   2115  O O    . ARG   A 1 138 ? 64.222  -5.12   47.279  1 97.664  ?  343 ARG   A O    1 ? 
ATOM   2116  C CB   . ARG   A 1 138 ? 62.645  -7.765  46.454  1 131.68  ?  343 ARG   A CB   1 ? 
ATOM   2117  C CG   . ARG   A 1 138 ? 63.888  -8.593  46.158  1 142.293 ?  343 ARG   A CG   1 ? 
ATOM   2118  C CD   . ARG   A 1 138 ? 63.772  -9.411  44.88   1 150.553 ?  343 ARG   A CD   1 ? 
ATOM   2119  N NE   . ARG   A 1 138 ? 63.203  -8.647  43.764  1 151.776 ?  343 ARG   A NE   1 ? 
ATOM   2120  C CZ   . ARG   A 1 138 ? 61.904  -8.45   43.508  1 142.125 ?  343 ARG   A CZ   1 ? 
ATOM   2121  N NH1  . ARG   A 1 138 ? 60.961  -9.068  44.21   1 131.317 ?  343 ARG   A NH1  1 ? 
ATOM   2122  N NH2  . ARG   A 1 138 ? 61.554  -7.647  42.513  1 133.219 ?  343 ARG   A NH2  1 ? 
ATOM   2123  H H    . ARG   A 1 138 ? 61.72   -5.127  47.413  1 103.445 ?  343 ARG   A H    1 c 
ATOM   2124  H HA   . ARG   A 1 138 ? 62.596  -7.519  48.506  1 115.655 ?  343 ARG   A HA   1 c 
ATOM   2125  H HB2  . ARG   A 1 138 ? 61.876  -8.37   46.521  1 130.972 ?  343 ARG   A HB2  1 c 
ATOM   2126  H HB3  . ARG   A 1 138 ? 62.483  -7.163  45.697  1 131.077 ?  343 ARG   A HB3  1 c 
ATOM   2127  H HG2  . ARG   A 1 138 ? 64.663  -7.997  46.079  1 141.274 ?  343 ARG   A HG2  1 c 
ATOM   2128  H HG3  . ARG   A 1 138 ? 64.054  -9.202  46.91   1 141.55  ?  343 ARG   A HG3  1 c 
ATOM   2129  H HD2  . ARG   A 1 138 ? 64.663  -9.728  44.628  1 148.887 ?  343 ARG   A HD2  1 c 
ATOM   2130  H HD3  . ARG   A 1 138 ? 63.217  -10.197 45.054  1 148.71  ?  343 ARG   A HD3  1 c 
ATOM   2131  H HE   . ARG   A 1 138 ? 63.768  -8.285  43.208  1 148.918 ?  343 ARG   A HE   1 c 
ATOM   2132  H HH11 . ARG   A 1 138 ? 61.17   -9.68   44.809  1 134.749 ?  343 ARG   A HH11 1 c 
ATOM   2133  H HH12 . ARG   A 1 138 ? 60.112  -8.862  44.075  1 134.6   ?  343 ARG   A HH12 1 c 
ATOM   2134  H HH21 . ARG   A 1 138 ? 62.175  -7.24   42.033  1 136.113 ?  343 ARG   A HH21 1 c 
ATOM   2135  H HH22 . ARG   A 1 138 ? 60.698  -7.519  42.33   1 135.905 ?  343 ARG   A HH22 1 c 
ATOM   2136  N N    . ARG   A 1 139 ? 64.957  -6.844  48.558  1 105.766 ?  344 ARG   A N    1 ? 
ATOM   2137  C CA   . ARG   A 1 139 ? 66.297  -6.324  48.771  1 105.273 ?  344 ARG   A CA   1 ? 
ATOM   2138  C C    . ARG   A 1 139 ? 67.208  -6.835  47.666  1 93.448  ?  344 ARG   A C    1 ? 
ATOM   2139  O O    . ARG   A 1 139 ? 67.136  -7.999  47.285  1 86.967  ?  344 ARG   A O    1 ? 
ATOM   2140  C CB   . ARG   A 1 139 ? 66.88   -6.736  50.127  1 115.786 ?  344 ARG   A CB   1 ? 
ATOM   2141  C CG   . ARG   A 1 139 ? 66.729  -5.689  51.224  1 130.72  ?  344 ARG   A CG   1 ? 
ATOM   2142  C CD   . ARG   A 1 139 ? 66.508  -6.294  52.604  1 130.558 ?  344 ARG   A CD   1 ? 
ATOM   2143  N NE   . ARG   A 1 139 ? 67.716  -6.526  53.403  1 145.377 ?  344 ARG   A NE   1 ? 
ATOM   2144  C CZ   . ARG   A 1 139 ? 68.348  -7.691  53.541  1 141.454 ?  344 ARG   A CZ   1 ? 
ATOM   2145  N NH1  . ARG   A 1 139 ? 68.564  -8.486  52.507  1 128.59  ?  344 ARG   A NH1  1 ? 
ATOM   2146  N NH2  . ARG   A 1 139 ? 68.891  -7.993  54.707  1 147.061 ?  344 ARG   A NH2  1 ? 
ATOM   2147  H H    . ARG   A 1 139 ? 64.743  -7.655  48.921  1 107.306 ?  344 ARG   A H    1 c 
ATOM   2148  H HA   . ARG   A 1 139 ? 66.26   -5.337  48.727  1 104.755 ?  344 ARG   A HA   1 c 
ATOM   2149  H HB2  . ARG   A 1 139 ? 66.443  -7.565  50.417  1 116.56  ?  344 ARG   A HB2  1 c 
ATOM   2150  H HB3  . ARG   A 1 139 ? 67.834  -6.93   50.009  1 116.466 ?  344 ARG   A HB3  1 c 
ATOM   2151  H HG2  . ARG   A 1 139 ? 67.538  -5.132  51.248  1 127.008 ?  344 ARG   A HG2  1 c 
ATOM   2152  H HG3  . ARG   A 1 139 ? 65.97   -5.105  51.009  1 126.512 ?  344 ARG   A HG3  1 c 
ATOM   2153  H HD2  . ARG   A 1 139 ? 65.915  -5.694  53.101  1 133.922 ?  344 ARG   A HD2  1 c 
ATOM   2154  H HD3  . ARG   A 1 139 ? 66.033  -7.144  52.499  1 133.751 ?  344 ARG   A HD3  1 c 
ATOM   2155  H HE   . ARG   A 1 139 ? 68.054  -5.842  53.824  1 140.963 ?  344 ARG   A HE   1 c 
ATOM   2156  H HH11 . ARG   A 1 139 ? 68.52   -8.164  51.687  1 132.26  ?  344 ARG   A HH11 1 c 
ATOM   2157  H HH12 . ARG   A 1 139 ? 68.756  -9.34   52.642  1 132.58  ?  344 ARG   A HH12 1 c 
ATOM   2158  H HH21 . ARG   A 1 139 ? 68.839  -7.421  55.379  1 145.219 ?  344 ARG   A HH21 1 c 
ATOM   2159  H HH22 . ARG   A 1 139 ? 69.306  -8.767  54.815  1 145.056 ?  344 ARG   A HH22 1 c 
ATOM   2160  N N    . GLU   A 1 140 ? 68.063  -5.944  47.169  1 90.457  ?  345 GLU   A N    1 ? 
ATOM   2161  C CA   . GLU   A 1 140 ? 69.066  -6.284  46.178  1 94.379  ?  345 GLU   A CA   1 ? 
ATOM   2162  C C    . GLU   A 1 140 ? 70.384  -5.688  46.652  1 93.905  ?  345 GLU   A C    1 ? 
ATOM   2163  O O    . GLU   A 1 140 ? 70.387  -4.658  47.321  1 100.924 ?  345 GLU   A O    1 ? 
ATOM   2164  C CB   . GLU   A 1 140 ? 68.752  -5.704  44.799  1 98.29   ?  345 GLU   A CB   1 ? 
ATOM   2165  C CG   . GLU   A 1 140 ? 67.424  -6.17   44.203  1 101.794 ?  345 GLU   A CG   1 ? 
ATOM   2166  C CD   . GLU   A 1 140 ? 67.194  -5.711  42.769  1 107.089 ?  345 GLU   A CD   1 ? 
ATOM   2167  O OE1  . GLU   A 1 140 ? 68.104  -5.92   41.94   1 101.492 ?  345 GLU   A OE1  1 ? 
ATOM   2168  O OE2  . GLU   A 1 140 ? 66.116  -5.158  42.452  1 117.717 -1 345 GLU   A OE2  1 ? 
ATOM   2169  H H    . GLU   A 1 140 ? 68.018  -5.079  47.461  1 92.246  ?  345 GLU   A H    1 c 
ATOM   2170  H HA   . GLU   A 1 140 ? 69.15   -7.27   46.125  1 94.128  ?  345 GLU   A HA   1 c 
ATOM   2171  H HB2  . GLU   A 1 140 ? 68.738  -4.727  44.865  1 98.142  ?  345 GLU   A HB2  1 c 
ATOM   2172  H HB3  . GLU   A 1 140 ? 69.475  -5.949  44.185  1 98.155  ?  345 GLU   A HB3  1 c 
ATOM   2173  H HG2  . GLU   A 1 140 ? 67.389  -7.151  44.226  1 102.169 ?  345 GLU   A HG2  1 c 
ATOM   2174  H HG3  . GLU   A 1 140 ? 66.689  -5.835  44.759  1 102.169 ?  345 GLU   A HG3  1 c 
ATOM   2175  N N    . ASP   A 1 141 ? 71.486  -6.37   46.328  1 90.017  ?  346 ASP   A N    1 ? 
ATOM   2176  C CA   . ASP   A 1 141 ? 72.818  -5.869  46.618  1 89.704  ?  346 ASP   A CA   1 ? 
ATOM   2177  C C    . ASP   A 1 141 ? 73.375  -5.313  45.308  1 87.208  ?  346 ASP   A C    1 ? 
ATOM   2178  O O    . ASP   A 1 141 ? 73.165  -5.917  44.262  1 90.013  ?  346 ASP   A O    1 ? 
ATOM   2179  C CB   . ASP   A 1 141 ? 73.639  -6.934  47.342  1 89.614  ?  346 ASP   A CB   1 ? 
ATOM   2180  C CG   . ASP   A 1 141 ? 73.153  -7.325  48.743  1 106.055 ?  346 ASP   A CG   1 ? 
ATOM   2181  O OD1  . ASP   A 1 141 ? 72.029  -6.91   49.118  1 118.676 ?  346 ASP   A OD1  1 ? 
ATOM   2182  O OD2  . ASP   A 1 141 ? 73.897  -8.038  49.483  1 86.315  -1 346 ASP   A OD2  1 ? 
ATOM   2183  H H    . ASP   A 1 141 ? 71.405  -7.178  45.908  1 90.907  ?  346 ASP   A H    1 c 
ATOM   2184  H HA   . ASP   A 1 141 ? 72.729  -5.122  47.249  1 89.228  ?  346 ASP   A HA   1 c 
ATOM   2185  H HB2  . ASP   A 1 141 ? 73.652  -7.743  46.79   1 93.156  ?  346 ASP   A HB2  1 c 
ATOM   2186  H HB3  . ASP   A 1 141 ? 74.562  -6.612  47.421  1 93.156  ?  346 ASP   A HB3  1 c 
ATOM   2187  N N    . TYR   A 1 142 ? 74.055  -4.154  45.354  1 76.76   ?  347 TYR   A N    1 ? 
ATOM   2188  C CA   . TYR   A 1 142 ? 74.665  -3.592  44.158  1 68.919  ?  347 TYR   A CA   1 ? 
ATOM   2189  C C    . TYR   A 1 142 ? 76.145  -3.29   44.379  1 70.69   ?  347 TYR   A C    1 ? 
ATOM   2190  O O    . TYR   A 1 142 ? 76.539  -2.898  45.471  1 66.954  ?  347 TYR   A O    1 ? 
ATOM   2191  C CB   . TYR   A 1 142 ? 73.887  -2.34   43.746  1 75.136  ?  347 TYR   A CB   1 ? 
ATOM   2192  C CG   . TYR   A 1 142 ? 73.984  -1.147  44.687  1 67.221  ?  347 TYR   A CG   1 ? 
ATOM   2193  C CD1  . TYR   A 1 142 ? 73.16   -1.048  45.798  1 66.537  ?  347 TYR   A CD1  1 ? 
ATOM   2194  C CD2  . TYR   A 1 142 ? 74.867  -0.104  44.433  1 63.654  ?  347 TYR   A CD2  1 ? 
ATOM   2195  C CE1  . TYR   A 1 142 ? 73.225  0.044   46.647  1 63.737  ?  347 TYR   A CE1  1 ? 
ATOM   2196  C CE2  . TYR   A 1 142 ? 74.956  0.983   45.283  1 59.563  ?  347 TYR   A CE2  1 ? 
ATOM   2197  C CZ   . TYR   A 1 142 ? 74.132  1.057   46.392  1 60.536  ?  347 TYR   A CZ   1 ? 
ATOM   2198  O OH   . TYR   A 1 142 ? 74.198  2.126   47.236  1 56.67   ?  347 TYR   A OH   1 ? 
ATOM   2199  H H    . TYR   A 1 142 ? 74.141  -3.709  46.147  1 77.349  ?  347 TYR   A H    1 c 
ATOM   2200  H HA   . TYR   A 1 142 ? 74.59   -4.258  43.425  1 72.057  ?  347 TYR   A HA   1 c 
ATOM   2201  H HB2  . TYR   A 1 142 ? 74.203  -2.062  42.858  1 71.801  ?  347 TYR   A HB2  1 c 
ATOM   2202  H HB3  . TYR   A 1 142 ? 72.94   -2.586  43.653  1 71.946  ?  347 TYR   A HB3  1 c 
ATOM   2203  H HD1  . TYR   A 1 142 ? 72.542  -1.738  45.98   1 65.97   ?  347 TYR   A HD1  1 c 
ATOM   2204  H HD2  . TYR   A 1 142 ? 75.439  -0.152  43.684  1 63.507  ?  347 TYR   A HD2  1 c 
ATOM   2205  H HE1  . TYR   A 1 142 ? 72.667  0.09    47.404  1 63.779  ?  347 TYR   A HE1  1 c 
ATOM   2206  H HE2  . TYR   A 1 142 ? 75.569  1.675   45.104  1 60.996  ?  347 TYR   A HE2  1 c 
ATOM   2207  H HH   . TYR   A 1 142 ? 74.768  1.973   47.86   0 56.57   ?  347 TYR   A HH   1 c 
ATOM   2208  N N    . TYR   A 1 143 ? 76.96   -3.453  43.324  1 79.484  ?  348 TYR   A N    1 ? 
ATOM   2209  C CA   . TYR   A 1 143 ? 78.388  -3.169  43.405  1 83.46   ?  348 TYR   A CA   1 ? 
ATOM   2210  C C    . TYR   A 1 143 ? 78.752  -1.939  42.577  1 74.738  ?  348 TYR   A C    1 ? 
ATOM   2211  O O    . TYR   A 1 143 ? 79.884  -1.467  42.646  1 77.704  ?  348 TYR   A O    1 ? 
ATOM   2212  C CB   . TYR   A 1 143 ? 79.232  -4.359  42.942  1 91.343  ?  348 TYR   A CB   1 ? 
ATOM   2213  C CG   . TYR   A 1 143 ? 79.41   -5.462  43.976  1 100.341 ?  348 TYR   A CG   1 ? 
ATOM   2214  C CD1  . TYR   A 1 143 ? 78.392  -5.804  44.858  1 105.212 ?  348 TYR   A CD1  1 ? 
ATOM   2215  C CD2  . TYR   A 1 143 ? 80.606  -6.164  44.066  1 110.56  ?  348 TYR   A CD2  1 ? 
ATOM   2216  C CE1  . TYR   A 1 143 ? 78.556  -6.814  45.792  1 118.906 ?  348 TYR   A CE1  1 ? 
ATOM   2217  C CE2  . TYR   A 1 143 ? 80.785  -7.169  45.003  1 125.504 ?  348 TYR   A CE2  1 ? 
ATOM   2218  C CZ   . TYR   A 1 143 ? 79.754  -7.497  45.869  1 127.652 ?  348 TYR   A CZ   1 ? 
ATOM   2219  O OH   . TYR   A 1 143 ? 79.886  -8.492  46.799  1 136.134 ?  348 TYR   A OH   1 ? 
ATOM   2220  H H    . TYR   A 1 143 ? 76.617  -3.77   42.539  1 77.934  ?  348 TYR   A H    1 c 
ATOM   2221  H HA   . TYR   A 1 143 ? 78.617  -2.982  44.352  1 82.292  ?  348 TYR   A HA   1 c 
ATOM   2222  H HB2  . TYR   A 1 143 ? 78.811  -4.743  42.141  1 91.431  ?  348 TYR   A HB2  1 c 
ATOM   2223  H HB3  . TYR   A 1 143 ? 80.12   -4.029  42.68   1 91.446  ?  348 TYR   A HB3  1 c 
ATOM   2224  H HD1  . TYR   A 1 143 ? 77.568  -5.353  44.815  1 106.646 ?  348 TYR   A HD1  1 c 
ATOM   2225  H HD2  . TYR   A 1 143 ? 81.313  -5.944  43.488  1 112.51  ?  348 TYR   A HD2  1 c 
ATOM   2226  H HE1  . TYR   A 1 143 ? 77.851  -7.033  46.377  1 117.404 ?  348 TYR   A HE1  1 c 
ATOM   2227  H HE2  . TYR   A 1 143 ? 81.604  -7.633  45.048  1 122.064 ?  348 TYR   A HE2  1 c 
ATOM   2228  H HH   . TYR   A 1 143 ? 79.636  -9.241  46.459  0 138.47  ?  348 TYR   A HH   1 c 
ATOM   2229  N N    . ASP   A 1 144 ? 77.776  -1.429  41.819  1 71.52   ?  349 ASP   A N    1 ? 
ATOM   2230  C CA   . ASP   A 1 144 ? 77.959  -0.282  40.942  1 73.957  ?  349 ASP   A CA   1 ? 
ATOM   2231  C C    . ASP   A 1 144 ? 76.583  0.232   40.548  1 66.041  ?  349 ASP   A C    1 ? 
ATOM   2232  O O    . ASP   A 1 144 ? 75.587  -0.451  40.769  1 68.377  ?  349 ASP   A O    1 ? 
ATOM   2233  C CB   . ASP   A 1 144 ? 78.79   -0.598  39.701  1 84.403  ?  349 ASP   A CB   1 ? 
ATOM   2234  C CG   . ASP   A 1 144 ? 78.561  -1.934  38.999  1 91.673  ?  349 ASP   A CG   1 ? 
ATOM   2235  O OD1  . ASP   A 1 144 ? 77.422  -2.179  38.521  1 88.225  ?  349 ASP   A OD1  1 ? 
ATOM   2236  O OD2  . ASP   A 1 144 ? 79.553  -2.701  38.893  1 94.845  -1 349 ASP   A OD2  1 ? 
ATOM   2237  H H    . ASP   A 1 144 ? 76.948  -1.814  41.852  1 72.944  ?  349 ASP   A H    1 c 
ATOM   2238  H HA   . ASP   A 1 144 ? 78.423  0.423   41.448  1 73.762  ?  349 ASP   A HA   1 c 
ATOM   2239  H HB2  . ASP   A 1 144 ? 78.647  0.109   39.039  1 83.114  ?  349 ASP   A HB2  1 c 
ATOM   2240  H HB3  . ASP   A 1 144 ? 79.734  -0.564  39.961  1 83.456  ?  349 ASP   A HB3  1 c 
ATOM   2241  N N    . ILE   A 1 145 ? 76.539  1.422   39.952  1 65.758  ?  350 ILE   A N    1 ? 
ATOM   2242  C CA   . ILE   A 1 145 ? 75.278  2.019   39.549  1 72.278  ?  350 ILE   A CA   1 ? 
ATOM   2243  C C    . ILE   A 1 145 ? 75.411  2.656   38.173  1 79.999  ?  350 ILE   A C    1 ? 
ATOM   2244  O O    . ILE   A 1 145 ? 76.309  3.47    37.951  1 81.229  ?  350 ILE   A O    1 ? 
ATOM   2245  C CB   . ILE   A 1 145 ? 74.822  3.086   40.548  1 72.276  ?  350 ILE   A CB   1 ? 
ATOM   2246  C CG1  . ILE   A 1 145 ? 74.588  2.493   41.933  1 85.621  ?  350 ILE   A CG1  1 ? 
ATOM   2247  C CG2  . ILE   A 1 145 ? 73.594  3.807   39.993  1 68.959  ?  350 ILE   A CG2  1 ? 
ATOM   2248  C CD1  . ILE   A 1 145 ? 74.19   3.518   42.983  1 93.832  ?  350 ILE   A CD1  1 ? 
ATOM   2249  H H    . ILE   A 1 145 ? 77.315  1.879   39.796  1 67.551  ?  350 ILE   A H    1 c 
ATOM   2250  H HA   . ILE   A 1 145 ? 74.597  1.32    39.508  1 72.365  ?  350 ILE   A HA   1 c 
ATOM   2251  H HB   . ILE   A 1 145 ? 75.543  3.743   40.627  1 73.963  ?  350 ILE   A HB   1 c 
ATOM   2252  H HG12 . ILE   A 1 145 ? 73.883  1.816   41.871  1 84.081  ?  350 ILE   A HG12 1 c 
ATOM   2253  H HG13 . ILE   A 1 145 ? 75.407  2.046   42.229  1 83.916  ?  350 ILE   A HG13 1 c 
ATOM   2254  H HG21 . ILE   A 1 145 ? 73.277  4.459   40.64   1 70.203  ?  350 ILE   A HG21 1 c 
ATOM   2255  H HG22 . ILE   A 1 145 ? 72.889  3.161   39.816  1 70.008  ?  350 ILE   A HG22 1 c 
ATOM   2256  H HG23 . ILE   A 1 145 ? 73.825  4.265   39.168  1 70.103  ?  350 ILE   A HG23 1 c 
ATOM   2257  H HD11 . ILE   A 1 145 ? 74.844  4.244   42.989  1 91.082  ?  350 ILE   A HD11 1 c 
ATOM   2258  H HD12 . ILE   A 1 145 ? 74.17   3.096   43.861  1 90.652  ?  350 ILE   A HD12 1 c 
ATOM   2259  H HD13 . ILE   A 1 145 ? 73.308  3.88    42.779  1 90.722  ?  350 ILE   A HD13 1 c 
ATOM   2260  N N    . GLN   A 1 146 ? 74.444  2.352   37.3    1 83.76   ?  351 GLN   A N    1 ? 
ATOM   2261  C CA   . GLN   A 1 146 ? 74.385  2.955   35.98   1 79.375  ?  351 GLN   A CA   1 ? 
ATOM   2262  C C    . GLN   A 1 146 ? 73.362  4.091   35.983  1 74.443  ?  351 GLN   A C    1 ? 
ATOM   2263  O O    . GLN   A 1 146 ? 72.213  3.911   36.38   1 77.859  ?  351 GLN   A O    1 ? 
ATOM   2264  C CB   . GLN   A 1 146 ? 74.059  1.917   34.906  1 83.9    ?  351 GLN   A CB   1 ? 
ATOM   2265  C CG   . GLN   A 1 146 ? 75.178  0.91    34.654  1 83.853  ?  351 GLN   A CG   1 ? 
ATOM   2266  C CD   . GLN   A 1 146 ? 75.199  -0.221  35.655  1 83.216  ?  351 GLN   A CD   1 ? 
ATOM   2267  O OE1  . GLN   A 1 146 ? 74.386  -1.142  35.579  1 90.728  ?  351 GLN   A OE1  1 ? 
ATOM   2268  N NE2  . GLN   A 1 146 ? 76.146  -0.189  36.581  1 92.63   ?  351 GLN   A NE2  1 ? 
ATOM   2269  H H    . GLN   A 1 146 ? 73.799  1.748   37.536  1 81.687  ?  351 GLN   A H    1 c 
ATOM   2270  H HA   . GLN   A 1 146 ? 75.275  3.332   35.772  1 80.016  ?  351 GLN   A HA   1 c 
ATOM   2271  H HB2  . GLN   A 1 146 ? 73.25   1.432   35.174  1 82.83   ?  351 GLN   A HB2  1 c 
ATOM   2272  H HB3  . GLN   A 1 146 ? 73.86   2.385   34.068  1 82.789  ?  351 GLN   A HB3  1 c 
ATOM   2273  H HG2  . GLN   A 1 146 ? 75.072  0.53    33.756  1 83.891  ?  351 GLN   A HG2  1 c 
ATOM   2274  H HG3  . GLN   A 1 146 ? 76.041  1.374   34.679  1 83.815  ?  351 GLN   A HG3  1 c 
ATOM   2275  H HE21 . GLN   A 1 146 ? 76.218  -0.857  37.16   1 89.611  ?  351 GLN   A HE21 1 c 
ATOM   2276  H HE22 . GLN   A 1 146 ? 76.706  0.498   36.626  1 89.531  ?  351 GLN   A HE22 1 c 
ATOM   2277  N N    . LEU   A 1 147 ? 73.81   5.265   35.536  1 76.113  ?  352 LEU   A N    1 ? 
ATOM   2278  C CA   . LEU   A 1 147 ? 72.989  6.46    35.5    1 72.86   ?  352 LEU   A CA   1 ? 
ATOM   2279  C C    . LEU   A 1 147 ? 72.793  6.867   34.043  1 79.729  ?  352 LEU   A C    1 ? 
ATOM   2280  O O    . LEU   A 1 147 ? 73.724  6.786   33.234  1 73.979  ?  352 LEU   A O    1 ? 
ATOM   2281  C CB   . LEU   A 1 147 ? 73.655  7.585   36.293  1 74.622  ?  352 LEU   A CB   1 ? 
ATOM   2282  C CG   . LEU   A 1 147 ? 73.938  7.323   37.776  1 77.703  ?  352 LEU   A CG   1 ? 
ATOM   2283  C CD1  . LEU   A 1 147 ? 74.52   8.584   38.43   1 77.877  ?  352 LEU   A CD1  1 ? 
ATOM   2284  C CD2  . LEU   A 1 147 ? 72.694  6.855   38.512  1 79.184  ?  352 LEU   A CD2  1 ? 
ATOM   2285  H H    . LEU   A 1 147 ? 74.672  5.323   35.236  1 75.041  ?  352 LEU   A H    1 c 
ATOM   2286  H HA   . LEU   A 1 147 ? 72.106  6.255   35.898  1 75.155  ?  352 LEU   A HA   1 c 
ATOM   2287  H HB2  . LEU   A 1 147 ? 74.508  7.804   35.852  1 74.899  ?  352 LEU   A HB2  1 c 
ATOM   2288  H HB3  . LEU   A 1 147 ? 73.083  8.384   36.225  1 74.891  ?  352 LEU   A HB3  1 c 
ATOM   2289  H HG   . LEU   A 1 147 ? 74.619  6.604   37.838  1 77.429  ?  352 LEU   A HG   1 c 
ATOM   2290  H HD11 . LEU   A 1 147 ? 75.349  8.828   37.985  1 77.828  ?  352 LEU   A HD11 1 c 
ATOM   2291  H HD12 . LEU   A 1 147 ? 74.698  8.41    39.37   1 77.835  ?  352 LEU   A HD12 1 c 
ATOM   2292  H HD13 . LEU   A 1 147 ? 73.884  9.314   38.352  1 77.828  ?  352 LEU   A HD13 1 c 
ATOM   2293  H HD21 . LEU   A 1 147 ? 72.413  5.993   38.164  1 78.686  ?  352 LEU   A HD21 1 c 
ATOM   2294  H HD22 . LEU   A 1 147 ? 71.98   7.503   38.387  1 78.73   ?  352 LEU   A HD22 1 c 
ATOM   2295  H HD23 . LEU   A 1 147 ? 72.891  6.771   39.46   1 78.729  ?  352 LEU   A HD23 1 c 
ATOM   2296  N N    . SER   A 1 148 ? 71.573  7.329   33.734  1 81.52   ?  353 SER   A N    1 ? 
ATOM   2297  C CA   . SER   A 1 148 ? 71.27   7.875   32.425  1 77.72   ?  353 SER   A CA   1 ? 
ATOM   2298  C C    . SER   A 1 148 ? 71.699  9.341   32.378  1 75.26   ?  353 SER   A C    1 ? 
ATOM   2299  O O    . SER   A 1 148 ? 71.915  9.978   33.4    1 77.278  ?  353 SER   A O    1 ? 
ATOM   2300  C CB   . SER   A 1 148 ? 69.817  7.693   32.068  1 77.165  ?  353 SER   A CB   1 ? 
ATOM   2301  O OG   . SER   A 1 148 ? 68.993  8.616   32.757  1 81.382  ?  353 SER   A OG   1 ? 
ATOM   2302  H H    . SER   A 1 148 ? 70.91   7.301   34.362  1 80.102  ?  353 SER   A H    1 c 
ATOM   2303  H HA   . SER   A 1 148 ? 71.81   7.381   31.757  1 77.896  ?  353 SER   A HA   1 c 
ATOM   2304  H HB2  . SER   A 1 148 ? 69.704  7.814   31.106  1 78.275  ?  353 SER   A HB2  1 c 
ATOM   2305  H HB3  . SER   A 1 148 ? 69.542  6.784   32.293  1 78.275  ?  353 SER   A HB3  1 c 
ATOM   2306  H HG   . SER   A 1 148 ? 68.19   8.485   32.524  0 81.46   ?  353 SER   A HG   1 c 
ATOM   2307  N N    . ILE   A 1 149 ? 71.825  9.85    31.16   1 84.541  ?  354 ILE   A N    1 ? 
ATOM   2308  C CA   . ILE   A 1 149 ? 72.373  11.167  30.9    1 85.041  ?  354 ILE   A CA   1 ? 
ATOM   2309  C C    . ILE   A 1 149 ? 71.49   11.897  29.888  1 96.694  ?  354 ILE   A C    1 ? 
ATOM   2310  O O    . ILE   A 1 149 ? 71.229  13.087  30.062  1 94.452  ?  354 ILE   A O    1 ? 
ATOM   2311  C CB   . ILE   A 1 149 ? 73.837  10.999  30.454  1 88.933  ?  354 ILE   A CB   1 ? 
ATOM   2312  C CG1  . ILE   A 1 149 ? 74.736  11.153  31.644  1 92.064  ?  354 ILE   A CG1  1 ? 
ATOM   2313  C CG2  . ILE   A 1 149 ? 74.245  11.923  29.301  1 89.15   ?  354 ILE   A CG2  1 ? 
ATOM   2314  C CD1  . ILE   A 1 149 ? 76.201  11.266  31.274  1 116.152 ?  354 ILE   A CD1  1 ? 
ATOM   2315  H H    . ILE   A 1 149 ? 71.566  9.338   30.449  1 82.662  ?  354 ILE   A H    1 c 
ATOM   2316  H HA   . ILE   A 1 149 ? 72.361  11.676  31.734  1 87.679  ?  354 ILE   A HA   1 c 
ATOM   2317  H HB   . ILE   A 1 149 ? 73.938  10.079  30.136  1 88.799  ?  354 ILE   A HB   1 c 
ATOM   2318  H HG12 . ILE   A 1 149 ? 74.472  11.953  32.138  1 95.98   ?  354 ILE   A HG12 1 c 
ATOM   2319  H HG13 . ILE   A 1 149 ? 74.616  10.381  32.233  1 96.259  ?  354 ILE   A HG13 1 c 
ATOM   2320  H HG21 . ILE   A 1 149 ? 75.152  11.718  29.02   1 89.408  ?  354 ILE   A HG21 1 c 
ATOM   2321  H HG22 . ILE   A 1 149 ? 74.199  12.849  29.592  1 89.219  ?  354 ILE   A HG22 1 c 
ATOM   2322  H HG23 . ILE   A 1 149 ? 73.644  11.792  28.548  1 89.29   ?  354 ILE   A HG23 1 c 
ATOM   2323  H HD11 . ILE   A 1 149 ? 76.447  10.527  30.685  1 107.875 ?  354 ILE   A HD11 1 c 
ATOM   2324  H HD12 . ILE   A 1 149 ? 76.736  11.221  32.089  1 107.893 ?  354 ILE   A HD12 1 c 
ATOM   2325  H HD13 . ILE   A 1 149 ? 76.374  12.113  30.823  1 107.796 ?  354 ILE   A HD13 1 c 
ATOM   2326  N N    . LYS   A 1 150 ? 71.029  11.192  28.838  1 106.654 ?  355 LYS   A N    1 ? 
ATOM   2327  C CA   . LYS   A 1 150 ? 70.202  11.799  27.803  1 100.59  ?  355 LYS   A CA   1 ? 
ATOM   2328  C C    . LYS   A 1 150 ? 69.073  12.554  28.498  1 94.852  ?  355 LYS   A C    1 ? 
ATOM   2329  O O    . LYS   A 1 150 ? 68.288  11.95   29.224  1 86.714  ?  355 LYS   A O    1 ? 
ATOM   2330  C CB   . LYS   A 1 150 ? 69.684  10.749  26.808  1 102.986 ?  355 LYS   A CB   1 ? 
ATOM   2331  C CG   . LYS   A 1 150 ? 69.506  11.205  25.363  1 104.5   ?  355 LYS   A CG   1 ? 
ATOM   2332  C CD   . LYS   A 1 150 ? 69.184  10.079  24.382  1 114.094 ?  355 LYS   A CD   1 ? 
ATOM   2333  C CE   . LYS   A 1 150 ? 68.918  10.584  22.985  1 118.536 ?  355 LYS   A CE   1 ? 
ATOM   2334  N NZ   . LYS   A 1 150 ? 68.616  9.509   22.035  1 111.524 ?  355 LYS   A NZ   1 ? 
ATOM   2335  H H    . LYS   A 1 150 ? 71.255  10.311  28.757  1 102.33  ?  355 LYS   A H    1 c 
ATOM   2336  H HA   . LYS   A 1 150 ? 70.761  12.449  27.306  1 100.976 ?  355 LYS   A HA   1 c 
ATOM   2337  H HB2  . LYS   A 1 150 ? 70.304  9.989   26.81   1 102.776 ?  355 LYS   A HB2  1 c 
ATOM   2338  H HB3  . LYS   A 1 150 ? 68.818  10.419  27.13   1 102.648 ?  355 LYS   A HB3  1 c 
ATOM   2339  H HG2  . LYS   A 1 150 ? 68.784  11.869  25.333  1 106.25  ?  355 LYS   A HG2  1 c 
ATOM   2340  H HG3  . LYS   A 1 150 ? 70.332  11.651  25.074  1 106.247 ?  355 LYS   A HG3  1 c 
ATOM   2341  H HD2  . LYS   A 1 150 ? 69.939  9.451   24.357  1 112.834 ?  355 LYS   A HD2  1 c 
ATOM   2342  H HD3  . LYS   A 1 150 ? 68.395  9.591   24.703  1 112.835 ?  355 LYS   A HD3  1 c 
ATOM   2343  H HE2  . LYS   A 1 150 ? 68.166  11.203  23.007  1 115.825 ?  355 LYS   A HE2  1 c 
ATOM   2344  H HE3  . LYS   A 1 150 ? 69.698  11.073  22.667  1 115.825 ?  355 LYS   A HE3  1 c 
ATOM   2345  H HZ1  . LYS   A 1 150 ? 67.877  9.06    22.306  1 113.637 ?  355 LYS   A HZ1  1 c 
ATOM   2346  H HZ2  . LYS   A 1 150 ? 69.315  8.935   21.99   1 113.637 ?  355 LYS   A HZ2  1 c 
ATOM   2347  H HZ3  . LYS   A 1 150 ? 68.466  9.86    21.214  1 113.637 ?  355 LYS   A HZ3  1 c 
ATOM   2348  N N    . GLY   A 1 151 ? 69.078  13.884  28.339  1 92.282  ?  356 GLY   A N    1 ? 
ATOM   2349  C CA   . GLY   A 1 151 ? 68.077  14.754  28.932  1 90.854  ?  356 GLY   A CA   1 ? 
ATOM   2350  C C    . GLY   A 1 151 ? 68.333  15.037  30.413  1 96.405  ?  356 GLY   A C    1 ? 
ATOM   2351  O O    . GLY   A 1 151 ? 67.421  15.446  31.125  1 103.723 ?  356 GLY   A O    1 ? 
ATOM   2352  H H    . GLY   A 1 151 ? 69.738  14.266  27.835  1 92.687  ?  356 GLY   A H    1 c 
ATOM   2353  H HA2  . GLY   A 1 151 ? 68.064  15.606  28.437  1 92.402  ?  356 GLY   A HA2  1 c 
ATOM   2354  H HA3  . GLY   A 1 151 ? 67.19   14.335  28.83   1 92.387  ?  356 GLY   A HA3  1 c 
ATOM   2355  N N    . LYS   A 1 152 ? 69.567  14.812  30.881  1 99.699  ?  357 LYS   A N    1 ? 
ATOM   2356  C CA   . LYS   A 1 152 ? 69.936  15.115  32.256  1 91.549  ?  357 LYS   A CA   1 ? 
ATOM   2357  C C    . LYS   A 1 152 ? 71.164  16.025  32.242  1 92.702  ?  357 LYS   A C    1 ? 
ATOM   2358  O O    . LYS   A 1 152 ? 72.099  15.798  31.478  1 80.274  ?  357 LYS   A O    1 ? 
ATOM   2359  C CB   . LYS   A 1 152 ? 70.238  13.846  33.062  1 96.042  ?  357 LYS   A CB   1 ? 
ATOM   2360  C CG   . LYS   A 1 152 ? 69.334  12.633  32.824  1 100.717 ?  357 LYS   A CG   1 ? 
ATOM   2361  C CD   . LYS   A 1 152 ? 67.891  12.766  33.297  1 101.974 ?  357 LYS   A CD   1 ? 
ATOM   2362  C CE   . LYS   A 1 152 ? 67.203  11.437  33.518  1 94.902  ?  357 LYS   A CE   1 ? 
ATOM   2363  N NZ   . LYS   A 1 152 ? 67.06   10.568  32.343  1 84.934  ?  357 LYS   A NZ   1 ? 
ATOM   2364  H H    . LYS   A 1 152 ? 70.204  14.466  30.324  1 96.924  ?  357 LYS   A H    1 c 
ATOM   2365  H HA   . LYS   A 1 152 ? 69.186  15.598  32.687  1 94.33   ?  357 LYS   A HA   1 c 
ATOM   2366  H HB2  . LYS   A 1 152 ? 71.161  13.575  32.871  1 96.02   ?  357 LYS   A HB2  1 c 
ATOM   2367  H HB3  . LYS   A 1 152 ? 70.193  14.073  34.015  1 96.034  ?  357 LYS   A HB3  1 c 
ATOM   2368  H HG2  . LYS   A 1 152 ? 69.33   12.437  31.862  1 99.88   ?  357 LYS   A HG2  1 c 
ATOM   2369  H HG3  . LYS   A 1 152 ? 69.739  11.86   33.274  1 99.879  ?  357 LYS   A HG3  1 c 
ATOM   2370  H HD2  . LYS   A 1 152 ? 67.879  13.274  34.137  1 100.028 ?  357 LYS   A HD2  1 c 
ATOM   2371  H HD3  . LYS   A 1 152 ? 67.385  13.279  32.63   1 100.043 ?  357 LYS   A HD3  1 c 
ATOM   2372  H HE2  . LYS   A 1 152 ? 67.695  10.947  34.2    1 93.871  ?  357 LYS   A HE2  1 c 
ATOM   2373  H HE3  . LYS   A 1 152 ? 66.314  11.613  33.874  1 93.908  ?  357 LYS   A HE3  1 c 
ATOM   2374  H HZ1  . LYS   A 1 152 ? 67.877  10.337  32.029  1 87.944  ?  357 LYS   A HZ1  1 c 
ATOM   2375  H HZ2  . LYS   A 1 152 ? 66.603  11.004  31.694  1 87.9    ?  357 LYS   A HZ2  1 c 
ATOM   2376  H HZ3  . LYS   A 1 152 ? 66.607  9.817   32.572  1 87.9    ?  357 LYS   A HZ3  1 c 
ATOM   2377  N N    . LYS   A 1 153 ? 71.147  17.052  33.098  1 109.238 ?  358 LYS   A N    1 ? 
ATOM   2378  C CA   . LYS   A 1 153 ? 72.14   18.12   33.073  1 106.248 ?  358 LYS   A CA   1 ? 
ATOM   2379  C C    . LYS   A 1 153 ? 73.265  17.833  34.068  1 91.591  ?  358 LYS   A C    1 ? 
ATOM   2380  O O    . LYS   A 1 153 ? 74.406  18.215  33.823  1 79.72   ?  358 LYS   A O    1 ? 
ATOM   2381  C CB   . LYS   A 1 153 ? 71.463  19.465  33.377  1 108.428 ?  358 LYS   A CB   1 ? 
ATOM   2382  C CG   . LYS   A 1 153 ? 70.377  19.888  32.379  1 114.254 ?  358 LYS   A CG   1 ? 
ATOM   2383  C CD   . LYS   A 1 153 ? 69.303  20.797  32.969  1 119.704 ?  358 LYS   A CD   1 ? 
ATOM   2384  C CE   . LYS   A 1 153 ? 68.011  20.775  32.206  1 124.542 ?  358 LYS   A CE   1 ? 
ATOM   2385  N NZ   . LYS   A 1 153 ? 66.864  21.068  33.076  1 126.743 ?  358 LYS   A NZ   1 ? 
ATOM   2386  H H    . LYS   A 1 153 ? 70.482  17.094  33.722  1 104.096 ?  358 LYS   A H    1 c 
ATOM   2387  H HA   . LYS   A 1 153 ? 72.529  18.165  32.162  1 104.118 ?  358 LYS   A HA   1 c 
ATOM   2388  H HB2  . LYS   A 1 153 ? 71.062  19.416  34.271  1 109.349 ?  358 LYS   A HB2  1 c 
ATOM   2389  H HB3  . LYS   A 1 153 ? 72.151  20.163  33.398  1 109.249 ?  358 LYS   A HB3  1 c 
ATOM   2390  H HG2  . LYS   A 1 153 ? 70.809  20.352  31.629  1 114.125 ?  358 LYS   A HG2  1 c 
ATOM   2391  H HG3  . LYS   A 1 153 ? 69.95   19.079  32.022  1 114.202 ?  358 LYS   A HG3  1 c 
ATOM   2392  H HD2  . LYS   A 1 153 ? 69.13   20.523  33.896  1 119.547 ?  358 LYS   A HD2  1 c 
ATOM   2393  H HD3  . LYS   A 1 153 ? 69.644  21.717  32.99   1 119.539 ?  358 LYS   A HD3  1 c 
ATOM   2394  H HE2  . LYS   A 1 153 ? 68.045  21.439  31.494  1 123.908 ?  358 LYS   A HE2  1 c 
ATOM   2395  H HE3  . LYS   A 1 153 ? 67.881  19.9    31.798  1 123.809 ?  358 LYS   A HE3  1 c 
ATOM   2396  H HZ1  . LYS   A 1 153 ? 66.917  21.92   33.378  1 126.044 ?  358 LYS   A HZ1  1 c 
ATOM   2397  H HZ2  . LYS   A 1 153 ? 66.86   20.5    33.783  1 125.984 ?  358 LYS   A HZ2  1 c 
ATOM   2398  H HZ3  . LYS   A 1 153 ? 66.095  20.962  32.612  1 126.044 ?  358 LYS   A HZ3  1 c 
ATOM   2399  N N    . ASN   A 1 154 ? 72.927  17.174  35.184  1 87.964  ?  359 ASN   A N    1 ? 
ATOM   2400  C CA   . ASN   A 1 154 ? 73.869  16.905  36.261  1 89.537  ?  359 ASN   A CA   1 ? 
ATOM   2401  C C    . ASN   A 1 154 ? 73.498  15.599  36.962  1 83.431  ?  359 ASN   A C    1 ? 
ATOM   2402  O O    . ASN   A 1 154 ? 72.421  15.063  36.749  1 76.148  ?  359 ASN   A O    1 ? 
ATOM   2403  C CB   . ASN   A 1 154 ? 73.922  18.057  37.257  1 84.805  ?  359 ASN   A CB   1 ? 
ATOM   2404  C CG   . ASN   A 1 154 ? 72.546  18.424  37.742  1 91.163  ?  359 ASN   A CG   1 ? 
ATOM   2405  O OD1  . ASN   A 1 154 ? 71.936  17.685  38.529  1 93.828  ?  359 ASN   A OD1  1 ? 
ATOM   2406  N ND2  . ASN   A 1 154 ? 72.043  19.552  37.253  1 98.29   ?  359 ASN   A ND2  1 ? 
ATOM   2407  H H    . ASN   A 1 154 ? 72.066  16.885  35.283  1 89.5    ?  359 ASN   A H    1 c 
ATOM   2408  H HA   . ASN   A 1 154 ? 74.767  16.805  35.872  1 87.221  ?  359 ASN   A HA   1 c 
ATOM   2409  H HB2  . ASN   A 1 154 ? 74.474  17.799  38.022  1 87.274  ?  359 ASN   A HB2  1 c 
ATOM   2410  H HB3  . ASN   A 1 154 ? 74.336  18.834  36.832  1 87.412  ?  359 ASN   A HB3  1 c 
ATOM   2411  H HD21 . ASN   A 1 154 ? 71.249  19.835  37.532  1 95.983  ?  359 ASN   A HD21 1 c 
ATOM   2412  H HD22 . ASN   A 1 154 ? 72.492  20.022  36.65   1 95.866  ?  359 ASN   A HD22 1 c 
ATOM   2413  N N    . ILE   A 1 155 ? 74.4    15.107  37.82   1 84.941  ?  360 ILE   A N    1 ? 
ATOM   2414  C CA   . ILE   A 1 155 ? 74.225  13.852  38.531  1 88.022  ?  360 ILE   A CA   1 ? 
ATOM   2415  C C    . ILE   A 1 155 ? 72.968  13.871  39.412  1 87.511  ?  360 ILE   A C    1 ? 
ATOM   2416  O O    . ILE   A 1 155 ? 72.317  12.836  39.557  1 84.023  ?  360 ILE   A O    1 ? 
ATOM   2417  C CB   . ILE   A 1 155 ? 75.511  13.521  39.318  1 87.145  ?  360 ILE   A CB   1 ? 
ATOM   2418  C CG1  . ILE   A 1 155 ? 75.612  12.05   39.658  1 86.958  ?  360 ILE   A CG1  1 ? 
ATOM   2419  C CG2  . ILE   A 1 155 ? 75.633  14.374  40.578  1 97.209  ?  360 ILE   A CG2  1 ? 
ATOM   2420  C CD1  . ILE   A 1 155 ? 77.034  11.549  39.713  1 94.025  ?  360 ILE   A CD1  1 ? 
ATOM   2421  H H    . ILE   A 1 155 ? 75.166  15.584  37.967  1 85.348  ?  360 ILE   A H    1 c 
ATOM   2422  H HA   . ILE   A 1 155 ? 74.101  13.154  37.866  1 87.122  ?  360 ILE   A HA   1 c 
ATOM   2423  H HB   . ILE   A 1 155 ? 76.27   13.739  38.741  1 89.066  ?  360 ILE   A HB   1 c 
ATOM   2424  H HG12 . ILE   A 1 155 ? 75.187  11.894  40.526  1 88.652  ?  360 ILE   A HG12 1 c 
ATOM   2425  H HG13 . ILE   A 1 155 ? 75.121  11.533  38.986  1 88.579  ?  360 ILE   A HG13 1 c 
ATOM   2426  H HG21 . ILE   A 1 155 ? 76.488  14.199  41.007  1 94.114  ?  360 ILE   A HG21 1 c 
ATOM   2427  H HG22 . ILE   A 1 155 ? 74.914  14.155  41.195  1 94.048  ?  360 ILE   A HG22 1 c 
ATOM   2428  H HG23 . ILE   A 1 155 ? 75.579  15.315  40.341  1 94.115  ?  360 ILE   A HG23 1 c 
ATOM   2429  H HD11 . ILE   A 1 155 ? 77.473  11.708  38.855  1 91.754  ?  360 ILE   A HD11 1 c 
ATOM   2430  H HD12 . ILE   A 1 155 ? 77.029  10.593  39.9    1 91.447  ?  360 ILE   A HD12 1 c 
ATOM   2431  H HD13 . ILE   A 1 155 ? 77.521  12.015  40.418  1 91.77   ?  360 ILE   A HD13 1 c 
ATOM   2432  N N    . PHE   A 1 156 ? 72.613  15.045  39.965  1 90.348  ?  361 PHE   A N    1 ? 
ATOM   2433  C CA   . PHE   A 1 156 ? 71.473  15.149  40.864  1 88.552  ?  361 PHE   A CA   1 ? 
ATOM   2434  C C    . PHE   A 1 156 ? 70.213  14.733  40.11   1 83.497  ?  361 PHE   A C    1 ? 
ATOM   2435  O O    . PHE   A 1 156 ? 69.468  13.866  40.557  1 83.014  ?  361 PHE   A O    1 ? 
ATOM   2436  C CB   . PHE   A 1 156 ? 71.321  16.544  41.472  1 92.887  ?  361 PHE   A CB   1 ? 
ATOM   2437  C CG   . PHE   A 1 156 ? 70.274  16.617  42.578  1 114.854 ?  361 PHE   A CG   1 ? 
ATOM   2438  C CD1  . PHE   A 1 156 ? 70.558  16.142  43.86   1 128.066 ?  361 PHE   A CD1  1 ? 
ATOM   2439  C CD2  . PHE   A 1 156 ? 69.015  17.181  42.356  1 116.322 ?  361 PHE   A CD2  1 ? 
ATOM   2440  C CE1  . PHE   A 1 156 ? 69.607  16.202  44.876  1 116.49  ?  361 PHE   A CE1  1 ? 
ATOM   2441  C CE2  . PHE   A 1 156 ? 68.071  17.237  43.376  1 116.142 ?  361 PHE   A CE2  1 ? 
ATOM   2442  C CZ   . PHE   A 1 156 ? 68.369  16.75   44.635  1 110.852 ?  361 PHE   A CZ   1 ? 
ATOM   2443  H H    . PHE   A 1 156 ? 73.101  15.796  39.784  1 89.211  ?  361 PHE   A H    1 c 
ATOM   2444  H HA   . PHE   A 1 156 ? 71.613  14.505  41.608  1 88.719  ?  361 PHE   A HA   1 c 
ATOM   2445  H HB2  . PHE   A 1 156 ? 72.19   16.825  41.835  1 96.441  ?  361 PHE   A HB2  1 c 
ATOM   2446  H HB3  . PHE   A 1 156 ? 71.072  17.171  40.759  1 96.435  ?  361 PHE   A HB3  1 c 
ATOM   2447  H HD1  . PHE   A 1 156 ? 71.402  15.758  44.035  1 121.793 ?  361 PHE   A HD1  1 c 
ATOM   2448  H HD2  . PHE   A 1 156 ? 68.798  17.512  41.499  1 115.821 ?  361 PHE   A HD2  1 c 
ATOM   2449  H HE1  . PHE   A 1 156 ? 69.816  15.869  45.734  1 117.601 ?  361 PHE   A HE1  1 c 
ATOM   2450  H HE2  . PHE   A 1 156 ? 67.223  17.616  43.207  1 114.941 ?  361 PHE   A HE2  1 c 
ATOM   2451  H HZ   . PHE   A 1 156 ? 67.728  16.796  45.326  1 113.467 ?  361 PHE   A HZ   1 c 
ATOM   2452  N N    . GLU   A 1 157 ? 70.034  15.3    38.92   1 84.8    ?  362 GLU   A N    1 ? 
ATOM   2453  C CA   . GLU   A 1 157 ? 68.907  14.917  38.088  1 87.907  ?  362 GLU   A CA   1 ? 
ATOM   2454  C C    . GLU   A 1 157 ? 68.868  13.391  37.948  1 87.015  ?  362 GLU   A C    1 ? 
ATOM   2455  O O    . GLU   A 1 157 ? 67.84   12.776  38.253  1 88.211  ?  362 GLU   A O    1 ? 
ATOM   2456  C CB   . GLU   A 1 157 ? 68.935  15.652  36.748  1 95.27   ?  362 GLU   A CB   1 ? 
ATOM   2457  C CG   . GLU   A 1 157 ? 69.046  17.17   36.897  1 109.571 ?  362 GLU   A CG   1 ? 
ATOM   2458  C CD   . GLU   A 1 157 ? 68.424  18.009  35.792  1 119.706 ?  362 GLU   A CD   1 ? 
ATOM   2459  O OE1  . GLU   A 1 157 ? 68.565  17.58   34.623  1 120.073 ?  362 GLU   A OE1  1 ? 
ATOM   2460  O OE2  . GLU   A 1 157 ? 67.823  19.078  36.087  1 121.218 -1 362 GLU   A OE2  1 ? 
ATOM   2461  H H    . GLU   A 1 157 ? 70.622  15.932  38.619  1 85.584  ?  362 GLU   A H    1 c 
ATOM   2462  H HA   . GLU   A 1 157 ? 68.08   15.198  38.558  1 88.435  ?  362 GLU   A HA   1 c 
ATOM   2463  H HB2  . GLU   A 1 157 ? 69.696  15.325  36.224  1 96.582  ?  362 GLU   A HB2  1 c 
ATOM   2464  H HB3  . GLU   A 1 157 ? 68.117  15.437  36.253  1 96.67   ?  362 GLU   A HB3  1 c 
ATOM   2465  H HG2  . GLU   A 1 157 ? 68.632  17.432  37.747  1 108.134 ?  362 GLU   A HG2  1 c 
ATOM   2466  H HG3  . GLU   A 1 157 ? 69.994  17.407  36.956  1 107.958 ?  362 GLU   A HG3  1 c 
ATOM   2467  N N    . SER   A 1 158 ? 70.016  12.785  37.589  1 78.927  ?  363 SER   A N    1 ? 
ATOM   2468  C CA   . SER   A 1 158 ? 70.137  11.34   37.393  1 76.31   ?  363 SER   A CA   1 ? 
ATOM   2469  C C    . SER   A 1 158 ? 69.682  10.56   38.621  1 69.76   ?  363 SER   A C    1 ? 
ATOM   2470  O O    . SER   A 1 158 ? 68.854  9.662   38.531  1 66.329  ?  363 SER   A O    1 ? 
ATOM   2471  C CB   . SER   A 1 158 ? 71.543  10.923  37.048  1 71.451  ?  363 SER   A CB   1 ? 
ATOM   2472  O OG   . SER   A 1 158 ? 71.838  11.177  35.683  1 74.994  ?  363 SER   A OG   1 ? 
ATOM   2473  H H    . SER   A 1 158 ? 70.758  13.302  37.455  1 80.139  ?  363 SER   A H    1 c 
ATOM   2474  H HA   . SER   A 1 158 ? 69.547  11.087  36.638  1 74.588  ?  363 SER   A HA   1 c 
ATOM   2475  H HB2  . SER   A 1 158 ? 72.173  11.41   37.61   1 73.466  ?  363 SER   A HB2  1 c 
ATOM   2476  H HB3  . SER   A 1 158 ? 71.651  9.97    37.229  1 73.373  ?  363 SER   A HB3  1 c 
ATOM   2477  H HG   . SER   A 1 158 ? 72.634  10.934  35.535  0 75.36   ?  363 SER   A HG   1 c 
ATOM   2478  N N    . PHE   A 1 159 ? 70.231  10.912  39.777  1 73.713  ?  364 PHE   A N    1 ? 
ATOM   2479  C CA   . PHE   A 1 159 ? 69.808  10.266  41.004  1 70.596  ?  364 PHE   A CA   1 ? 
ATOM   2480  C C    . PHE   A 1 159 ? 68.313  10.46   41.209  1 72.029  ?  364 PHE   A C    1 ? 
ATOM   2481  O O    . PHE   A 1 159 ? 67.651  9.53    41.642  1 71.792  ?  364 PHE   A O    1 ? 
ATOM   2482  C CB   . PHE   A 1 159 ? 70.597  10.74   42.219  1 65.87   ?  364 PHE   A CB   1 ? 
ATOM   2483  C CG   . PHE   A 1 159 ? 71.798  9.84    42.445  1 72.934  ?  364 PHE   A CG   1 ? 
ATOM   2484  C CD1  . PHE   A 1 159 ? 71.669  8.69    43.207  1 80.861  ?  364 PHE   A CD1  1 ? 
ATOM   2485  C CD2  . PHE   A 1 159 ? 73.023  10.104  41.848  1 78.185  ?  364 PHE   A CD2  1 ? 
ATOM   2486  C CE1  . PHE   A 1 159 ? 72.754  7.854   43.418  1 81.608  ?  364 PHE   A CE1  1 ? 
ATOM   2487  C CE2  . PHE   A 1 159 ? 74.104  9.269   42.064  1 79.797  ?  364 PHE   A CE2  1 ? 
ATOM   2488  C CZ   . PHE   A 1 159 ? 73.971  8.151   42.853  1 79.379  ?  364 PHE   A CZ   1 ? 
ATOM   2489  H H    . PHE   A 1 159 ? 70.879  11.556  39.805  1 72.043  ?  364 PHE   A H    1 c 
ATOM   2490  H HA   . PHE   A 1 159 ? 69.973  9.291   40.9    1 70.546  ?  364 PHE   A HA   1 c 
ATOM   2491  H HB2  . PHE   A 1 159 ? 70.9    11.663  42.07   1 68.539  ?  364 PHE   A HB2  1 c 
ATOM   2492  H HB3  . PHE   A 1 159 ? 70.017  10.712  43.01   1 68.655  ?  364 PHE   A HB3  1 c 
ATOM   2493  H HD1  . PHE   A 1 159 ? 70.84   8.491   43.613  1 79.038  ?  364 PHE   A HD1  1 c 
ATOM   2494  H HD2  . PHE   A 1 159 ? 73.128  10.88   41.321  1 77.298  ?  364 PHE   A HD2  1 c 
ATOM   2495  H HE1  . PHE   A 1 159 ? 72.659  7.085   43.957  1 80.795  ?  364 PHE   A HE1  1 c 
ATOM   2496  H HE2  . PHE   A 1 159 ? 74.938  9.47    41.67   1 79.273  ?  364 PHE   A HE2  1 c 
ATOM   2497  H HZ   . PHE   A 1 159 ? 74.707  7.575   42.984  1 79.931  ?  364 PHE   A HZ   1 c 
ATOM   2498  N N    . VAL   A 1 160 ? 67.782  11.641  40.881  1 82.4    ?  365 VAL   A N    1 ? 
ATOM   2499  C CA   . VAL   A 1 160 ? 66.364  11.886  41.106  1 81.751  ?  365 VAL   A CA   1 ? 
ATOM   2500  C C    . VAL   A 1 160 ? 65.584  11.044  40.11   1 75.939  ?  365 VAL   A C    1 ? 
ATOM   2501  O O    . VAL   A 1 160 ? 64.537  10.506  40.465  1 86.201  ?  365 VAL   A O    1 ? 
ATOM   2502  C CB   . VAL   A 1 160 ? 65.917  13.359  41.061  1 81.96   ?  365 VAL   A CB   1 ? 
ATOM   2503  C CG1  . VAL   A 1 160 ? 64.399  13.487  41.045  1 77.247  ?  365 VAL   A CG1  1 ? 
ATOM   2504  C CG2  . VAL   A 1 160 ? 66.498  14.146  42.233  1 84.945  ?  365 VAL   A CG2  1 ? 
ATOM   2505  H H    . VAL   A 1 160 ? 68.302  12.304  40.528  1 79.533  ?  365 VAL   A H    1 c 
ATOM   2506  H HA   . VAL   A 1 160 ? 66.153  11.55   41.999  1 80.723  ?  365 VAL   A HA   1 c 
ATOM   2507  H HB   . VAL   A 1 160 ? 66.268  13.747  40.226  1 81.595  ?  365 VAL   A HB   1 c 
ATOM   2508  H HG11 . VAL   A 1 160 ? 64.022  12.978  41.782  1 78.612  ?  365 VAL   A HG11 1 c 
ATOM   2509  H HG12 . VAL   A 1 160 ? 64.05   13.148  40.204  1 78.629  ?  365 VAL   A HG12 1 c 
ATOM   2510  H HG13 . VAL   A 1 160 ? 64.153  14.423  41.141  1 78.613  ?  365 VAL   A HG13 1 c 
ATOM   2511  H HG21 . VAL   A 1 160 ? 66.225  15.077  42.166  1 84.053  ?  365 VAL   A HG21 1 c 
ATOM   2512  H HG22 . VAL   A 1 160 ? 67.468  14.092  42.213  1 84.048  ?  365 VAL   A HG22 1 c 
ATOM   2513  H HG23 . VAL   A 1 160 ? 66.171  13.774  43.069  1 84.047  ?  365 VAL   A HG23 1 c 
ATOM   2514  N N    . ASP   A 1 161 ? 66.1    10.939  38.88   1 68.124  ?  366 ASP   A N    1 ? 
ATOM   2515  C CA   . ASP   A 1 161 ? 65.493  10.071  37.888  1 71.662  ?  366 ASP   A CA   1 ? 
ATOM   2516  C C    . ASP   A 1 161 ? 65.62   8.601   38.289  1 73.826  ?  366 ASP   A C    1 ? 
ATOM   2517  O O    . ASP   A 1 161 ? 64.726  7.811   38.005  1 77.735  ?  366 ASP   A O    1 ? 
ATOM   2518  C CB   . ASP   A 1 161 ? 66.111  10.249  36.515  1 76.545  ?  366 ASP   A CB   1 ? 
ATOM   2519  C CG   . ASP   A 1 161 ? 65.505  9.361   35.433  1 84.659  ?  366 ASP   A CG   1 ? 
ATOM   2520  O OD1  . ASP   A 1 161 ? 64.392  9.716   34.952  1 82.274  ?  366 ASP   A OD1  1 ? 
ATOM   2521  O OD2  . ASP   A 1 161 ? 66.133  8.315   35.09   1 79.813  -1 366 ASP   A OD2  1 ? 
ATOM   2522  H H    . ASP   A 1 161 ? 66.839  11.425  38.652  1 70.972  ?  366 ASP   A H    1 c 
ATOM   2523  H HA   . ASP   A 1 161 ? 64.538  10.298  37.822  1 72.308  ?  366 ASP   A HA   1 c 
ATOM   2524  H HB2  . ASP   A 1 161 ? 66.008  11.184  36.24   1 77.147  ?  366 ASP   A HB2  1 c 
ATOM   2525  H HB3  . ASP   A 1 161 ? 67.07   10.054  36.57   1 77.1    ?  366 ASP   A HB3  1 c 
ATOM   2526  N N    . TYR   A 1 162 ? 66.729  8.205   38.919  1 74.068  ?  367 TYR   A N    1 ? 
ATOM   2527  C CA   . TYR   A 1 162 ? 66.959  6.791   39.187  1 82.731  ?  367 TYR   A CA   1 ? 
ATOM   2528  C C    . TYR   A 1 162 ? 65.925  6.294   40.2    1 80.636  ?  367 TYR   A C    1 ? 
ATOM   2529  O O    . TYR   A 1 162 ? 65.343  5.224   40.032  1 94.229  ?  367 TYR   A O    1 ? 
ATOM   2530  C CB   . TYR   A 1 162 ? 68.411  6.565   39.633  1 93.421  ?  367 TYR   A CB   1 ? 
ATOM   2531  C CG   . TYR   A 1 162 ? 68.865  5.113   39.778  1 90.68   ?  367 TYR   A CG   1 ? 
ATOM   2532  C CD1  . TYR   A 1 162 ? 68.651  4.406   40.958  1 92.367  ?  367 TYR   A CD1  1 ? 
ATOM   2533  C CD2  . TYR   A 1 162 ? 69.537  4.456   38.752  1 88.039  ?  367 TYR   A CD2  1 ? 
ATOM   2534  C CE1  . TYR   A 1 162 ? 69.077  3.094   41.105  1 91.248  ?  367 TYR   A CE1  1 ? 
ATOM   2535  C CE2  . TYR   A 1 162 ? 69.955  3.14    38.882  1 87.207  ?  367 TYR   A CE2  1 ? 
ATOM   2536  C CZ   . TYR   A 1 162 ? 69.73   2.458   40.065  1 85.556  ?  367 TYR   A CZ   1 ? 
ATOM   2537  O OH   . TYR   A 1 162 ? 70.125  1.163   40.217  1 83.188  ?  367 TYR   A OH   1 ? 
ATOM   2538  H H    . TYR   A 1 162 ? 67.356  8.817   39.176  1 75.869  ?  367 TYR   A H    1 c 
ATOM   2539  H HA   . TYR   A 1 162 ? 66.821  6.292   38.338  1 82.324  ?  367 TYR   A HA   1 c 
ATOM   2540  H HB2  . TYR   A 1 162 ? 69.001  7.011   38.986  1 90.115  ?  367 TYR   A HB2  1 c 
ATOM   2541  H HB3  . TYR   A 1 162 ? 68.538  7.018   40.497  1 90.231  ?  367 TYR   A HB3  1 c 
ATOM   2542  H HD1  . TYR   A 1 162 ? 68.208  4.83    41.676  1 91.618  ?  367 TYR   A HD1  1 c 
ATOM   2543  H HD2  . TYR   A 1 162 ? 69.696  4.91    37.94   1 88.477  ?  367 TYR   A HD2  1 c 
ATOM   2544  H HE1  . TYR   A 1 162 ? 68.912  2.631   41.909  1 90.088  ?  367 TYR   A HE1  1 c 
ATOM   2545  H HE2  . TYR   A 1 162 ? 70.4    2.712   38.17   1 87.074  ?  367 TYR   A HE2  1 c 
ATOM   2546  H HH   . TYR   A 1 162 ? 69.495  0.634   39.948  0 82.03   ?  367 TYR   A HH   1 c 
ATOM   2547  N N    . VAL   A 1 163 ? 65.657  7.095   41.234  1 75.323  ?  368 VAL   A N    1 ? 
ATOM   2548  C CA   . VAL   A 1 163 ? 64.707  6.697   42.261  1 79.819  ?  368 VAL   A CA   1 ? 
ATOM   2549  C C    . VAL   A 1 163 ? 63.286  7.058   41.835  1 84.087  ?  368 VAL   A C    1 ? 
ATOM   2550  O O    . VAL   A 1 163 ? 62.344  6.749   42.552  1 90.918  ?  368 VAL   A O    1 ? 
ATOM   2551  C CB   . VAL   A 1 163 ? 65.014  7.273   43.661  1 77.332  ?  368 VAL   A CB   1 ? 
ATOM   2552  C CG1  . VAL   A 1 163 ? 66.325  6.715   44.206  1 77.817  ?  368 VAL   A CG1  1 ? 
ATOM   2553  C CG2  . VAL   A 1 163 ? 64.997  8.807   43.704  1 68.099  ?  368 VAL   A CG2  1 ? 
ATOM   2554  H H    . VAL   A 1 163 ? 66.079  7.902   41.306  1 77.453  ?  368 VAL   A H    1 c 
ATOM   2555  H HA   . VAL   A 1 163 ? 64.75   5.723   42.335  1 79.323  ?  368 VAL   A HA   1 c 
ATOM   2556  H HB   . VAL   A 1 163 ? 64.298  6.959   44.261  1 76.165  ?  368 VAL   A HB   1 c 
ATOM   2557  H HG11 . VAL   A 1 163 ? 67.052  6.946   43.604  1 77.674  ?  368 VAL   A HG11 1 c 
ATOM   2558  H HG12 . VAL   A 1 163 ? 66.261  5.748   44.279  1 77.674  ?  368 VAL   A HG12 1 c 
ATOM   2559  H HG13 . VAL   A 1 163 ? 66.499  7.094   45.084  1 77.674  ?  368 VAL   A HG13 1 c 
ATOM   2560  H HG21 . VAL   A 1 163 ? 65.211  9.108   44.604  1 70.713  ?  368 VAL   A HG21 1 c 
ATOM   2561  H HG22 . VAL   A 1 163 ? 64.115  9.131   43.458  1 70.759  ?  368 VAL   A HG22 1 c 
ATOM   2562  H HG23 . VAL   A 1 163 ? 65.654  9.159   43.084  1 70.756  ?  368 VAL   A HG23 1 c 
ATOM   2563  N N    . ALA   A 1 164 ? 63.115  7.706   40.681  1 84.988  ?  369 ALA   A N    1 ? 
ATOM   2564  C CA   . ALA   A 1 164 ? 61.791  8.098   40.229  1 81.918  ?  369 ALA   A CA   1 ? 
ATOM   2565  C C    . ALA   A 1 164 ? 60.866  6.891   40.111  1 86.153  ?  369 ALA   A C    1 ? 
ATOM   2566  O O    . ALA   A 1 164 ? 61.277  5.831   39.649  1 90.697  ?  369 ALA   A O    1 ? 
ATOM   2567  C CB   . ALA   A 1 164 ? 61.882  8.818   38.91   1 80.847  ?  369 ALA   A CB   1 ? 
ATOM   2568  H H    . ALA   A 1 164 ? 63.838  7.921   40.167  1 83.86   ?  369 ALA   A H    1 c 
ATOM   2569  H HA   . ALA   A 1 164 ? 61.407  8.719   40.909  1 83.194  ?  369 ALA   A HA   1 c 
ATOM   2570  H HB1  . ALA   A 1 164 ? 62.483  9.577   38.992  1 81.185  ?  369 ALA   A HB1  1 c 
ATOM   2571  H HB2  . ALA   A 1 164 ? 62.221  8.212   38.23   1 81.149  ?  369 ALA   A HB2  1 c 
ATOM   2572  H HB3  . ALA   A 1 164 ? 61.001  9.133   38.648  1 81.166  ?  369 ALA   A HB3  1 c 
ATOM   2573  N N    . VAL   A 1 165 ? 59.609  7.097   40.532  1 94.141  ?  370 VAL   A N    1 ? 
ATOM   2574  C CA   . VAL   A 1 165 ? 58.547  6.114   40.415  1 94.613  ?  370 VAL   A CA   1 ? 
ATOM   2575  C C    . VAL   A 1 165 ? 58.183  5.972   38.943  1 96.987  ?  370 VAL   A C    1 ? 
ATOM   2576  O O    . VAL   A 1 165 ? 58.072  6.974   38.247  1 102.595 ?  370 VAL   A O    1 ? 
ATOM   2577  C CB   . VAL   A 1 165 ? 57.322  6.554   41.24   1 84.406  ?  370 VAL   A CB   1 ? 
ATOM   2578  C CG1  . VAL   A 1 165 ? 56.106  5.695   40.928  1 91.031  ?  370 VAL   A CG1  1 ? 
ATOM   2579  C CG2  . VAL   A 1 165 ? 57.602  6.547   42.739  1 72.851  ?  370 VAL   A CG2  1 ? 
ATOM   2580  H H    . VAL   A 1 165 ? 59.407  7.902   40.914  1 92.006  ?  370 VAL   A H    1 c 
ATOM   2581  H HA   . VAL   A 1 165 ? 58.87   5.256   40.753  1 93.09   ?  370 VAL   A HA   1 c 
ATOM   2582  H HB   . VAL   A 1 165 ? 57.111  7.481   40.977  1 85.112  ?  370 VAL   A HB   1 c 
ATOM   2583  H HG11 . VAL   A 1 165 ? 56.332  4.757   41.049  1 89.38   ?  370 VAL   A HG11 1 c 
ATOM   2584  H HG12 . VAL   A 1 165 ? 55.826  5.844   40.009  1 89.193  ?  370 VAL   A HG12 1 c 
ATOM   2585  H HG13 . VAL   A 1 165 ? 55.38   5.934   41.528  1 89.329  ?  370 VAL   A HG13 1 c 
ATOM   2586  H HG21 . VAL   A 1 165 ? 56.803  6.819   43.221  1 76.205  ?  370 VAL   A HG21 1 c 
ATOM   2587  H HG22 . VAL   A 1 165 ? 58.325  7.165   42.938  1 76.218  ?  370 VAL   A HG22 1 c 
ATOM   2588  H HG23 . VAL   A 1 165 ? 57.858  5.651   43.017  1 76.266  ?  370 VAL   A HG23 1 c 
ATOM   2589  N N    . GLU   A 1 166 ? 57.981  4.732   38.488  1 100.315 ?  371 GLU   A N    1 ? 
ATOM   2590  C CA   . GLU   A 1 166 ? 57.49   4.488   37.143  1 107.298 ?  371 GLU   A CA   1 ? 
ATOM   2591  C C    . GLU   A 1 166 ? 56.022  4.098   37.246  1 103.635 ?  371 GLU   A C    1 ? 
ATOM   2592  O O    . GLU   A 1 166 ? 55.591  3.609   38.289  1 95.672  ?  371 GLU   A O    1 ? 
ATOM   2593  C CB   . GLU   A 1 166 ? 58.322  3.443   36.399  1 114.744 ?  371 GLU   A CB   1 ? 
ATOM   2594  C CG   . GLU   A 1 166 ? 57.899  3.273   34.939  1 125.271 ?  371 GLU   A CG   1 ? 
ATOM   2595  C CD   . GLU   A 1 166 ? 58.941  2.604   34.054  1 134.703 ?  371 GLU   A CD   1 ? 
ATOM   2596  O OE1  . GLU   A 1 166 ? 58.656  1.468   33.618  1 121.338 ?  371 GLU   A OE1  1 ? 
ATOM   2597  O OE2  . GLU   A 1 166 ? 60.021  3.196   33.798  1 140.012 -1 371 GLU   A OE2  1 ? 
ATOM   2598  H H    . GLU   A 1 166 ? 58.155  4.017   39.031  1 100.96  ?  371 GLU   A H    1 c 
ATOM   2599  H HA   . GLU   A 1 166 ? 57.548  5.335   36.633  1 106.561 ?  371 GLU   A HA   1 c 
ATOM   2600  H HB2  . GLU   A 1 166 ? 59.265  3.707   36.431  1 115.376 ?  371 GLU   A HB2  1 c 
ATOM   2601  H HB3  . GLU   A 1 166 ? 58.236  2.583   36.86   1 115.299 ?  371 GLU   A HB3  1 c 
ATOM   2602  H HG2  . GLU   A 1 166 ? 57.075  2.741   34.906  1 124.601 ?  371 GLU   A HG2  1 c 
ATOM   2603  H HG3  . GLU   A 1 166 ? 57.695  4.155   34.563  1 124.566 ?  371 GLU   A HG3  1 c 
ATOM   2604  N N    . GLN   A 1 167 ? 55.27   4.373   36.171  1 107.81  ?  372 GLN   A N    1 ? 
ATOM   2605  C CA   . GLN   A 1 167 ? 53.849  4.087   36.112  1 109.367 ?  372 GLN   A CA   1 ? 
ATOM   2606  C C    . GLN   A 1 167 ? 53.631  2.805   35.32   1 109.54  ?  372 GLN   A C    1 ? 
ATOM   2607  O O    . GLN   A 1 167 ? 54.353  2.53    34.366  1 111.375 ?  372 GLN   A O    1 ? 
ATOM   2608  C CB   . GLN   A 1 167 ? 53.082  5.248   35.476  1 110.518 ?  372 GLN   A CB   1 ? 
ATOM   2609  C CG   . GLN   A 1 167 ? 53.017  6.5     36.345  1 121.081 ?  372 GLN   A CG   1 ? 
ATOM   2610  C CD   . GLN   A 1 167 ? 52.558  6.218   37.763  1 141.752 ?  372 GLN   A CD   1 ? 
ATOM   2611  O OE1  . GLN   A 1 167 ? 51.68   5.379   38.004  1 156.848 ?  372 GLN   A OE1  1 ? 
ATOM   2612  N NE2  . GLN   A 1 167 ? 53.196  6.871   38.724  1 142.849 ?  372 GLN   A NE2  1 ? 
ATOM   2613  H H    . GLN   A 1 167 ? 55.663  4.766   35.445  1 107.372 ?  372 GLN   A H    1 c 
ATOM   2614  H HA   . GLN   A 1 167 ? 53.52   3.944   37.034  1 109.581 ?  372 GLN   A HA   1 c 
ATOM   2615  H HB2  . GLN   A 1 167 ? 53.51   5.475   34.625  1 112.57  ?  372 GLN   A HB2  1 c 
ATOM   2616  H HB3  . GLN   A 1 167 ? 52.169  4.95    35.28   1 112.557 ?  372 GLN   A HB3  1 c 
ATOM   2617  H HG2  . GLN   A 1 167 ? 53.903  6.918   36.374  1 123.215 ?  372 GLN   A HG2  1 c 
ATOM   2618  H HG3  . GLN   A 1 167 ? 52.398  7.143   35.937  1 123.028 ?  372 GLN   A HG3  1 c 
ATOM   2619  H HE21 . GLN   A 1 167 ? 52.991  6.715   39.572  1 142.524 ?  372 GLN   A HE21 1 c 
ATOM   2620  H HE22 . GLN   A 1 167 ? 53.824  7.465   38.524  1 142.178 ?  372 GLN   A HE22 1 c 
ATOM   2621  N N    . LEU   A 1 168 ? 52.658  2       35.755  1 109.878 ?  373 LEU   A N    1 ? 
ATOM   2622  C CA   . LEU   A 1 168 ? 52.272  0.802   35.035  1 125.226 ?  373 LEU   A CA   1 ? 
ATOM   2623  C C    . LEU   A 1 168 ? 50.817  0.956   34.613  1 138.728 ?  373 LEU   A C    1 ? 
ATOM   2624  O O    . LEU   A 1 168 ? 49.943  0.303   35.172  1 116.051 ?  373 LEU   A O    1 ? 
ATOM   2625  C CB   . LEU   A 1 168 ? 52.494  -0.434  35.906  1 131.027 ?  373 LEU   A CB   1 ? 
ATOM   2626  C CG   . LEU   A 1 168 ? 53.951  -0.728  36.281  1 132.883 ?  373 LEU   A CG   1 ? 
ATOM   2627  C CD1  . LEU   A 1 168 ? 54.093  -2.039  37.043  1 129.241 ?  373 LEU   A CD1  1 ? 
ATOM   2628  C CD2  . LEU   A 1 168 ? 54.847  -0.75   35.041  1 115.158 ?  373 LEU   A CD2  1 ? 
ATOM   2629  H H    . LEU   A 1 168 ? 52.218  2.206   36.529  1 113.041 ?  373 LEU   A H    1 c 
ATOM   2630  H HA   . LEU   A 1 168 ? 52.824  0.729   34.218  1 125.276 ?  373 LEU   A HA   1 c 
ATOM   2631  H HB2  . LEU   A 1 168 ? 51.976  -0.325  36.734  1 129.619 ?  373 LEU   A HB2  1 c 
ATOM   2632  H HB3  . LEU   A 1 168 ? 52.133  -1.215  35.428  1 129.927 ?  373 LEU   A HB3  1 c 
ATOM   2633  H HG   . LEU   A 1 168 ? 54.269  0.002   36.872  1 128.396 ?  373 LEU   A HG   1 c 
ATOM   2634  H HD11 . LEU   A 1 168 ? 53.602  -1.987  37.878  1 129.979 ?  373 LEU   A HD11 1 c 
ATOM   2635  H HD12 . LEU   A 1 168 ? 55.032  -2.205  37.232  1 130.086 ?  373 LEU   A HD12 1 c 
ATOM   2636  H HD13 . LEU   A 1 168 ? 53.74   -2.767  36.505  1 129.808 ?  373 LEU   A HD13 1 c 
ATOM   2637  H HD21 . LEU   A 1 168 ? 54.909  0.143   34.665  1 120.127 ?  373 LEU   A HD21 1 c 
ATOM   2638  H HD22 . LEU   A 1 168 ? 54.471  -1.354  34.379  1 120.124 ?  373 LEU   A HD22 1 c 
ATOM   2639  H HD23 . LEU   A 1 168 ? 55.736  -1.056  35.289  1 120.172 ?  373 LEU   A HD23 1 c 
ATOM   2640  N N    . ASP   A 1 169 ? 50.58   1.827   33.628  1 154.034 ?  374 ASP   A N    1 ? 
ATOM   2641  C CA   . ASP   A 1 169 ? 49.246  2.156   33.143  1 149.191 ?  374 ASP   A CA   1 ? 
ATOM   2642  C C    . ASP   A 1 169 ? 48.695  0.995   32.317  1 152.031 ?  374 ASP   A C    1 ? 
ATOM   2643  O O    . ASP   A 1 169 ? 49.416  0.044   32.05   1 161.397 ?  374 ASP   A O    1 ? 
ATOM   2644  C CB   . ASP   A 1 169 ? 49.268  3.469   32.376  1 146.618 ?  374 ASP   A CB   1 ? 
ATOM   2645  C CG   . ASP   A 1 169 ? 50.627  3.835   31.787  1 149.056 ?  374 ASP   A CG   1 ? 
ATOM   2646  O OD1  . ASP   A 1 169 ? 51.344  2.911   31.334  1 146.411 -1 374 ASP   A OD1  1 ? 
ATOM   2647  O OD2  . ASP   A 1 169 ? 50.975  5.031   31.801  1 143.021 ?  374 ASP   A OD2  1 ? 
ATOM   2648  H H    . ASP   A 1 169 ? 51.298  2.234   33.235  1 148.766 ?  374 ASP   A H    1 c 
ATOM   2649  H HA   . ASP   A 1 169 ? 48.664  2.284   33.922  1 149.805 ?  374 ASP   A HA   1 c 
ATOM   2650  H HB2  . ASP   A 1 169 ? 48.618  3.431   31.644  1 147.741 ?  374 ASP   A HB2  1 c 
ATOM   2651  H HB3  . ASP   A 1 169 ? 48.995  4.189   32.983  1 147.727 ?  374 ASP   A HB3  1 c 
ATOM   2652  N N    . GLY   A 1 170 ? 47.416  1.076   31.916  1 141.553 ?  375 GLY   A N    1 ? 
ATOM   2653  C CA   . GLY   A 1 170 ? 46.792  0.054   31.088  1 135.041 ?  375 GLY   A CA   1 ? 
ATOM   2654  C C    . GLY   A 1 170 ? 47.624  -0.224  29.834  1 134.887 ?  375 GLY   A C    1 ? 
ATOM   2655  O O    . GLY   A 1 170 ? 48.425  0.616   29.425  1 124.899 ?  375 GLY   A O    1 ? 
ATOM   2656  H H    . GLY   A 1 170 ? 46.916  1.797   32.171  1 142.529 ?  375 GLY   A H    1 c 
ATOM   2657  H HA2  . GLY   A 1 170 ? 46.694  -0.771  31.607  1 136.634 ?  375 GLY   A HA2  1 c 
ATOM   2658  H HA3  . GLY   A 1 170 ? 45.891  0.357   30.826  1 136.55  ?  375 GLY   A HA3  1 c 
ATOM   2659  N N    . ASP   A 1 171 ? 47.466  -1.428  29.276  1 134.612 ?  376 ASP   A N    1 ? 
ATOM   2660  C CA   . ASP   A 1 171 ? 48.274  -1.898  28.158  1 142.982 ?  376 ASP   A CA   1 ? 
ATOM   2661  C C    . ASP   A 1 171 ? 49.638  -2.343  28.694  1 142.836 ?  376 ASP   A C    1 ? 
ATOM   2662  O O    . ASP   A 1 171 ? 50.371  -3.064  28.018  1 130.056 ?  376 ASP   A O    1 ? 
ATOM   2663  C CB   . ASP   A 1 171 ? 48.335  -0.864  27.039  1 140.7   ?  376 ASP   A CB   1 ? 
ATOM   2664  C CG   . ASP   A 1 171 ? 48.384  -1.404  25.614  1 150.758 ?  376 ASP   A CG   1 ? 
ATOM   2665  O OD1  . ASP   A 1 171 ? 49.327  -2.162  25.305  1 143.609 -1 376 ASP   A OD1  1 ? 
ATOM   2666  O OD2  . ASP   A 1 171 ? 47.478  -1.059  24.818  1 149.608 ?  376 ASP   A OD2  1 ? 
ATOM   2667  H H    . ASP   A 1 171 ? 46.821  -1.985  29.608  1 136.515 ?  376 ASP   A H    1 c 
ATOM   2668  H HA   . ASP   A 1 171 ? 47.828  -2.69   27.78   1 140.92  ?  376 ASP   A HA   1 c 
ATOM   2669  H HB2  . ASP   A 1 171 ? 47.549  -0.282  27.103  1 143.298 ?  376 ASP   A HB2  1 c 
ATOM   2670  H HB3  . ASP   A 1 171 ? 49.131  -0.307  27.17   1 143.335 ?  376 ASP   A HB3  1 c 
ATOM   2671  N N    . ASN   A 1 172 ? 49.977  -1.9    29.914  1 144.147 ?  377 ASN   A N    1 ? 
ATOM   2672  C CA   . ASN   A 1 172 ? 51.231  -2.251  30.563  1 143.182 ?  377 ASN   A CA   1 ? 
ATOM   2673  C C    . ASN   A 1 172 ? 50.996  -2.419  32.069  1 156.229 ?  377 ASN   A C    1 ? 
ATOM   2674  O O    . ASN   A 1 172 ? 51.909  -2.197  32.863  1 165.024 ?  377 ASN   A O    1 ? 
ATOM   2675  C CB   . ASN   A 1 172 ? 52.289  -1.192  30.256  1 128.483 ?  377 ASN   A CB   1 ? 
ATOM   2676  C CG   . ASN   A 1 172 ? 53.61   -1.806  29.881  1 122.356 ?  377 ASN   A CG   1 ? 
ATOM   2677  O OD1  . ASN   A 1 172 ? 54.217  -2.521  30.684  1 123.849 ?  377 ASN   A OD1  1 ? 
ATOM   2678  N ND2  . ASN   A 1 172 ? 54.054  -1.559  28.66   1 127.115 ?  377 ASN   A ND2  1 ? 
ATOM   2679  H H    . ASN   A 1 172 ? 49.413  -1.335  30.353  1 143.516 ?  377 ASN   A H    1 c 
ATOM   2680  H HA   . ASN   A 1 172 ? 51.546  -3.109  30.196  1 142.579 ?  377 ASN   A HA   1 c 
ATOM   2681  H HB2  . ASN   A 1 172 ? 51.976  -0.63   29.52   1 130.288 ?  377 ASN   A HB2  1 c 
ATOM   2682  H HB3  . ASN   A 1 172 ? 52.413  -0.62   31.039  1 130.522 ?  377 ASN   A HB3  1 c 
ATOM   2683  H HD21 . ASN   A 1 172 ? 54.833  -1.894  28.4    1 125.633 ?  377 ASN   A HD21 1 c 
ATOM   2684  H HD22 . ASN   A 1 172 ? 53.579  -1.062  28.1    1 125.692 ?  377 ASN   A HD22 1 c 
ATOM   2685  N N    . LYS   A 1 173 ? 49.769  -2.815  32.45   1 144.405 ?  378 LYS   A N    1 ? 
ATOM   2686  C CA   . LYS   A 1 173 ? 49.396  -2.998  33.847  1 121.975 ?  378 LYS   A CA   1 ? 
ATOM   2687  C C    . LYS   A 1 173 ? 50.183  -4.166  34.435  1 103.759 ?  378 LYS   A C    1 ? 
ATOM   2688  O O    . LYS   A 1 173 ? 50.836  -4.889  33.694  1 116.246 ?  378 LYS   A O    1 ? 
ATOM   2689  C CB   . LYS   A 1 173 ? 47.891  -3.257  33.978  1 131.212 ?  378 LYS   A CB   1 ? 
ATOM   2690  C CG   . LYS   A 1 173 ? 47.009  -2.019  34.002  1 145.016 ?  378 LYS   A CG   1 ? 
ATOM   2691  C CD   . LYS   A 1 173 ? 45.555  -2.333  34.339  1 147.283 ?  378 LYS   A CD   1 ? 
ATOM   2692  C CE   . LYS   A 1 173 ? 44.614  -1.233  33.927  1 143.336 ?  378 LYS   A CE   1 ? 
ATOM   2693  N NZ   . LYS   A 1 173 ? 43.908  -1.467  32.668  1 137.052 ?  378 LYS   A NZ   1 ? 
ATOM   2694  H H    . LYS   A 1 173 ? 49.144  -2.993  31.808  1 141.521 ?  378 LYS   A H    1 c 
ATOM   2695  H HA   . LYS   A 1 173 ? 49.629  -2.174  34.344  1 124.125 ?  378 LYS   A HA   1 c 
ATOM   2696  H HB2  . LYS   A 1 173 ? 47.607  -3.819  33.226  1 131.97  ?  378 LYS   A HB2  1 c 
ATOM   2697  H HB3  . LYS   A 1 173 ? 47.729  -3.765  34.8    1 131.25  ?  378 LYS   A HB3  1 c 
ATOM   2698  H HG2  . LYS   A 1 173 ? 47.365  -1.391  34.668  1 142.174 ?  378 LYS   A HG2  1 c 
ATOM   2699  H HG3  . LYS   A 1 173 ? 47.052  -1.588  33.127  1 142.135 ?  378 LYS   A HG3  1 c 
ATOM   2700  H HD2  . LYS   A 1 173 ? 45.295  -3.164  33.885  1 145.662 ?  378 LYS   A HD2  1 c 
ATOM   2701  H HD3  . LYS   A 1 173 ? 45.474  -2.478  35.306  1 145.598 ?  378 LYS   A HD3  1 c 
ATOM   2702  H HE2  . LYS   A 1 173 ? 43.952  -1.11   34.631  1 142.708 ?  378 LYS   A HE2  1 c 
ATOM   2703  H HE3  . LYS   A 1 173 ? 45.114  -0.401  33.849  1 142.725 ?  378 LYS   A HE3  1 c 
ATOM   2704  H HZ1  . LYS   A 1 173 ? 43.413  -2.223  32.732  1 138.996 ?  378 LYS   A HZ1  1 c 
ATOM   2705  H HZ2  . LYS   A 1 173 ? 44.506  -1.56   31.994  1 138.95  ?  378 LYS   A HZ2  1 c 
ATOM   2706  H HZ3  . LYS   A 1 173 ? 43.361  -0.768  32.487  1 138.962 ?  378 LYS   A HZ3  1 c 
ATOM   2707  N N    . TYR   A 1 174 ? 50.141  -4.341  35.762  1 98.928  ?  379 TYR   A N    1 ? 
ATOM   2708  C CA   . TYR   A 1 174 ? 50.97   -5.333  36.435  1 94.112  ?  379 TYR   A CA   1 ? 
ATOM   2709  C C    . TYR   A 1 174 ? 50.153  -6.578  36.762  1 103.642 ?  379 TYR   A C    1 ? 
ATOM   2710  O O    . TYR   A 1 174 ? 49.011  -6.459  37.203  1 127.517 ?  379 TYR   A O    1 ? 
ATOM   2711  C CB   . TYR   A 1 174 ? 51.537  -4.731  37.722  1 84.584  ?  379 TYR   A CB   1 ? 
ATOM   2712  C CG   . TYR   A 1 174 ? 52.282  -5.705  38.625  1 77.956  ?  379 TYR   A CG   1 ? 
ATOM   2713  C CD1  . TYR   A 1 174 ? 53.451  -6.313  38.193  1 67.047  ?  379 TYR   A CD1  1 ? 
ATOM   2714  C CD2  . TYR   A 1 174 ? 51.832  -5.99   39.915  1 78.206  ?  379 TYR   A CD2  1 ? 
ATOM   2715  C CE1  . TYR   A 1 174 ? 54.157  -7.173  39.014  1 73.87   ?  379 TYR   A CE1  1 ? 
ATOM   2716  C CE2  . TYR   A 1 174 ? 52.525  -6.854  40.743  1 76.533  ?  379 TYR   A CE2  1 ? 
ATOM   2717  C CZ   . TYR   A 1 174 ? 53.692  -7.446  40.291  1 80.455  ?  379 TYR   A CZ   1 ? 
ATOM   2718  O OH   . TYR   A 1 174 ? 54.372  -8.317  41.1    1 95.558  ?  379 TYR   A OH   1 ? 
ATOM   2719  H H    . TYR   A 1 174 ? 49.577  -3.825  36.264  1 99.329  ?  379 TYR   A H    1 c 
ATOM   2720  H HA   . TYR   A 1 174 ? 51.724  -5.585  35.839  1 95.186  ?  379 TYR   A HA   1 c 
ATOM   2721  H HB2  . TYR   A 1 174 ? 52.146  -4.002  37.478  1 85.511  ?  379 TYR   A HB2  1 c 
ATOM   2722  H HB3  . TYR   A 1 174 ? 50.795  -4.336  38.231  1 85.151  ?  379 TYR   A HB3  1 c 
ATOM   2723  H HD1  . TYR   A 1 174 ? 53.78   -6.124  37.328  1 71.272  ?  379 TYR   A HD1  1 c 
ATOM   2724  H HD2  . TYR   A 1 174 ? 51.042  -5.582  40.231  1 77.809  ?  379 TYR   A HD2  1 c 
ATOM   2725  H HE1  . TYR   A 1 174 ? 54.945  -7.584  38.702  1 73.859  ?  379 TYR   A HE1  1 c 
ATOM   2726  H HE2  . TYR   A 1 174 ? 52.204  -7.041  41.609  1 77.855  ?  379 TYR   A HE2  1 c 
ATOM   2727  H HH   . TYR   A 1 174 ? 54.962  -7.901  41.559  0 96.69   ?  379 TYR   A HH   1 c 
ATOM   2728  N N    . ASP   A 1 175 ? 50.77   -7.761  36.607  1 110.216 ?  380 ASP   A N    1 ? 
ATOM   2729  C CA   . ASP   A 1 175 ? 50.085  -9.029  36.844  1 115.488 ?  380 ASP   A CA   1 ? 
ATOM   2730  C C    . ASP   A 1 175 ? 50.079  -9.354  38.342  1 107.13  ?  380 ASP   A C    1 ? 
ATOM   2731  O O    . ASP   A 1 175 ? 50.843  -10.195 38.811  1 108.114 ?  380 ASP   A O    1 ? 
ATOM   2732  C CB   . ASP   A 1 175 ? 50.706  -10.155 36.024  1 115.545 ?  380 ASP   A CB   1 ? 
ATOM   2733  C CG   . ASP   A 1 175 ? 50.078  -11.537 36.177  1 112.827 ?  380 ASP   A CG   1 ? 
ATOM   2734  O OD1  . ASP   A 1 175 ? 48.868  -11.598 36.467  1 114.537 ?  380 ASP   A OD1  1 ? 
ATOM   2735  O OD2  . ASP   A 1 175 ? 50.818  -12.543 36.004  1 91.025  -1 380 ASP   A OD2  1 ? 
ATOM   2736  H H    . ASP   A 1 175 ? 51.646  -7.778  36.348  1 109.549 ?  380 ASP   A H    1 c 
ATOM   2737  H HA   . ASP   A 1 175 ? 49.153  -8.934  36.544  1 112.879 ?  380 ASP   A HA   1 c 
ATOM   2738  H HB2  . ASP   A 1 175 ? 50.658  -9.908  35.077  1 114.896 ?  380 ASP   A HB2  1 c 
ATOM   2739  H HB3  . ASP   A 1 175 ? 51.654  -10.227 36.263  1 114.867 ?  380 ASP   A HB3  1 c 
ATOM   2740  N N    . ALA   A 1 176 ? 49.178  -8.709  39.093  1 104.378 ?  381 ALA   A N    1 ? 
ATOM   2741  C CA   . ALA   A 1 176 ? 49.016  -9.009  40.506  1 104.133 ?  381 ALA   A CA   1 ? 
ATOM   2742  C C    . ALA   A 1 176 ? 48.632  -10.476 40.674  1 98.414  ?  381 ALA   A C    1 ? 
ATOM   2743  O O    . ALA   A 1 176 ? 48.628  -10.992 41.79   1 86.504  ?  381 ALA   A O    1 ? 
ATOM   2744  C CB   . ALA   A 1 176 ? 47.975  -8.108  41.127  1 111.217 ?  381 ALA   A CB   1 ? 
ATOM   2745  H H    . ALA   A 1 176 ? 48.65   -8.067  38.713  1 105.13  ?  381 ALA   A H    1 c 
ATOM   2746  H HA   . ALA   A 1 176 ? 49.892  -8.861  40.96   1 104.381 ?  381 ALA   A HA   1 c 
ATOM   2747  H HB1  . ALA   A 1 176 ? 48.237  -7.179  41.011  1 109.036 ?  381 ALA   A HB1  1 c 
ATOM   2748  H HB2  . ALA   A 1 176 ? 47.117  -8.255  40.696  1 108.947 ?  381 ALA   A HB2  1 c 
ATOM   2749  H HB3  . ALA   A 1 176 ? 47.898  -8.304  42.075  1 109.027 ?  381 ALA   A HB3  1 c 
ATOM   2750  N N    . GLY   A 1 177 ? 48.315  -11.138 39.55   1 99.419  ?  382 GLY   A N    1 ? 
ATOM   2751  C CA   . GLY   A 1 177 ? 48.034  -12.558 39.571  1 109.503 ?  382 GLY   A CA   1 ? 
ATOM   2752  C C    . GLY   A 1 177 ? 46.725  -12.832 40.301  1 103.543 ?  382 GLY   A C    1 ? 
ATOM   2753  O O    . GLY   A 1 177 ? 45.686  -12.974 39.674  1 125.027 ?  382 GLY   A O    1 ? 
ATOM   2754  H H    . GLY   A 1 177 ? 48.23   -10.687 38.761  1 101.466 ?  382 GLY   A H    1 c 
ATOM   2755  H HA2  . GLY   A 1 177 ? 47.975  -12.892 38.645  1 105.696 ?  382 GLY   A HA2  1 c 
ATOM   2756  H HA3  . GLY   A 1 177 ? 48.773  -13.031 40.021  1 105.531 ?  382 GLY   A HA3  1 c 
ATOM   2757  N N    . GLU   A 1 178 ? 46.796  -12.877 41.632  1 100.241 ?  383 GLU   A N    1 ? 
ATOM   2758  C CA   . GLU   A 1 178 ? 45.615  -13.097 42.449  1 108.955 ?  383 GLU   A CA   1 ? 
ATOM   2759  C C    . GLU   A 1 178 ? 44.652  -11.918 42.276  1 109.867 ?  383 GLU   A C    1 ? 
ATOM   2760  O O    . GLU   A 1 178 ? 43.441  -12.11  42.235  1 113.931 ?  383 GLU   A O    1 ? 
ATOM   2761  C CB   . GLU   A 1 178 ? 46.058  -13.385 43.886  1 110.918 ?  383 GLU   A CB   1 ? 
ATOM   2762  C CG   . GLU   A 1 178 ? 44.911  -13.819 44.797  1 116.622 ?  383 GLU   A CG   1 ? 
ATOM   2763  C CD   . GLU   A 1 178 ? 45.315  -14.734 45.941  1 128.6   ?  383 GLU   A CD   1 ? 
ATOM   2764  O OE1  . GLU   A 1 178 ? 46.281  -14.383 46.651  1 136.264 ?  383 GLU   A OE1  1 ? 
ATOM   2765  O OE2  . GLU   A 1 178 ? 44.667  -15.794 46.136  1 132.672 -1 383 GLU   A OE2  1 ? 
ATOM   2766  H H    . GLU   A 1 178 ? 47.605  -12.771 42.044  1 103.027 ?  383 GLU   A H    1 c 
ATOM   2767  H HA   . GLU   A 1 178 ? 45.162  -13.911 42.11   1 107.836 ?  383 GLU   A HA   1 c 
ATOM   2768  H HB2  . GLU   A 1 178 ? 46.74   -14.088 43.871  1 111.821 ?  383 GLU   A HB2  1 c 
ATOM   2769  H HB3  . GLU   A 1 178 ? 46.47   -12.576 44.256  1 111.753 ?  383 GLU   A HB3  1 c 
ATOM   2770  H HG2  . GLU   A 1 178 ? 44.488  -13.019 45.176  1 117.9   ?  383 GLU   A HG2  1 c 
ATOM   2771  H HG3  . GLU   A 1 178 ? 44.234  -14.28  44.257  1 117.803 ?  383 GLU   A HG3  1 c 
ATOM   2772  N N    . HIS   A 1 179 ? 45.185  -10.694 42.171  1 108.362 ?  384 HIS   A N    1 ? 
ATOM   2773  C CA   . HIS   A 1 179 ? 44.359  -9.498  42.126  1 102.287 ?  384 HIS   A CA   1 ? 
ATOM   2774  C C    . HIS   A 1 179 ? 44.28   -8.966  40.694  1 86.287  ?  384 HIS   A C    1 ? 
ATOM   2775  O O    . HIS   A 1 179 ? 44.011  -7.784  40.485  1 84.375  ?  384 HIS   A O    1 ? 
ATOM   2776  C CB   . HIS   A 1 179 ? 44.852  -8.465  43.156  1 108.183 ?  384 HIS   A CB   1 ? 
ATOM   2777  C CG   . HIS   A 1 179 ? 44.827  -8.94   44.581  1 111.572 ?  384 HIS   A CG   1 ? 
ATOM   2778  N ND1  . HIS   A 1 179 ? 43.775  -8.71   45.443  1 115.249 ?  384 HIS   A ND1  1 ? 
ATOM   2779  C CD2  . HIS   A 1 179 ? 45.738  -9.625  45.298  1 112.668 ?  384 HIS   A CD2  1 ? 
ATOM   2780  C CE1  . HIS   A 1 179 ? 44.05   -9.245  46.629  1 119.594 ?  384 HIS   A CE1  1 ? 
ATOM   2781  N NE2  . HIS   A 1 179 ? 45.238  -9.809  46.561  1 111.918 ?  384 HIS   A NE2  1 ? 
ATOM   2782  H H    . HIS   A 1 179 ? 46.093  -10.601 42.133  1 107.225 ?  384 HIS   A H    1 c 
ATOM   2783  H HA   . HIS   A 1 179 ? 43.445  -9.758  42.398  1 101.408 ?  384 HIS   A HA   1 c 
ATOM   2784  H HB2  . HIS   A 1 179 ? 45.77   -8.208  42.925  1 107.593 ?  384 HIS   A HB2  1 c 
ATOM   2785  H HB3  . HIS   A 1 179 ? 44.295  -7.66   43.082  1 107.458 ?  384 HIS   A HB3  1 c 
ATOM   2786  H HD1  . HIS   A 1 179 ? 43.059  -8.284  45.258  0 113.91  ?  384 HIS   A HD1  1 c 
ATOM   2787  H HD2  . HIS   A 1 179 ? 46.57   -9.931  44.993  1 112.281 ?  384 HIS   A HD2  1 c 
ATOM   2788  H HE1  . HIS   A 1 179 ? 43.489  -9.227  47.385  1 116.68  ?  384 HIS   A HE1  1 c 
ATOM   2789  H HE2  . HIS   A 1 179 ? 45.705  -10.221 47.197  0 112.58  ?  384 HIS   A HE2  1 c 
ATOM   2790  N N    . GLY   A 1 180 ? 44.523  -9.836  39.71   1 77.431  ?  385 GLY   A N    1 ? 
ATOM   2791  C CA   . GLY   A 1 180 ? 44.261  -9.51   38.315  1 86.569  ?  385 GLY   A CA   1 ? 
ATOM   2792  C C    . GLY   A 1 180 ? 45.277  -8.534  37.712  1 87.845  ?  385 GLY   A C    1 ? 
ATOM   2793  O O    . GLY   A 1 180 ? 46.475  -8.651  37.934  1 91.322  ?  385 GLY   A O    1 ? 
ATOM   2794  H H    . GLY   A 1 180 ? 44.867  -10.659 39.908  1 82.042  ?  385 GLY   A H    1 c 
ATOM   2795  H HA2  . GLY   A 1 180 ? 44.266  -10.344 37.79   1 84.585  ?  385 GLY   A HA2  1 c 
ATOM   2796  H HA3  . GLY   A 1 180 ? 43.357  -9.121  38.247  1 84.656  ?  385 GLY   A HA3  1 c 
ATOM   2797  N N    . LEU   A 1 181 ? 44.782  -7.606  36.889  1 89.872  ?  386 LEU   A N    1 ? 
ATOM   2798  C CA   . LEU   A 1 181 ? 45.615  -6.578  36.289  1 102.118 ?  386 LEU   A CA   1 ? 
ATOM   2799  C C    . LEU   A 1 181 ? 45.322  -5.261  37.005  1 112.469 ?  386 LEU   A C    1 ? 
ATOM   2800  O O    . LEU   A 1 181 ? 44.205  -4.748  36.937  1 128.13  ?  386 LEU   A O    1 ? 
ATOM   2801  C CB   . LEU   A 1 181 ? 45.364  -6.441  34.783  1 107.778 ?  386 LEU   A CB   1 ? 
ATOM   2802  C CG   . LEU   A 1 181 ? 45.879  -7.553  33.859  1 101.78  ?  386 LEU   A CG   1 ? 
ATOM   2803  C CD1  . LEU   A 1 181 ? 47.369  -7.789  34.026  1 102.849 ?  386 LEU   A CD1  1 ? 
ATOM   2804  C CD2  . LEU   A 1 181 ? 45.1    -8.849  34.037  1 103.382 ?  386 LEU   A CD2  1 ? 
ATOM   2805  H H    . LEU   A 1 181 ? 43.89   -7.615  36.691  1 91.903  ?  386 LEU   A H    1 c 
ATOM   2806  H HA   . LEU   A 1 181 ? 46.563  -6.814  36.439  1 102.445 ?  386 LEU   A HA   1 c 
ATOM   2807  H HB2  . LEU   A 1 181 ? 44.392  -6.358  34.646  1 105.092 ?  386 LEU   A HB2  1 c 
ATOM   2808  H HB3  . LEU   A 1 181 ? 45.761  -5.59   34.487  1 105.124 ?  386 LEU   A HB3  1 c 
ATOM   2809  H HG   . LEU   A 1 181 ? 45.736  -7.253  32.925  1 103.364 ?  386 LEU   A HG   1 c 
ATOM   2810  H HD11 . LEU   A 1 181 ? 47.848  -6.954  33.89   1 102.531 ?  386 LEU   A HD11 1 c 
ATOM   2811  H HD12 . LEU   A 1 181 ? 47.669  -8.443  33.372  1 102.531 ?  386 LEU   A HD12 1 c 
ATOM   2812  H HD13 . LEU   A 1 181 ? 47.549  -8.123  34.92   1 102.529 ?  386 LEU   A HD13 1 c 
ATOM   2813  H HD21 . LEU   A 1 181 ? 44.152  -8.68   33.903  1 102.869 ?  386 LEU   A HD21 1 c 
ATOM   2814  H HD22 . LEU   A 1 181 ? 45.243  -9.196  34.933  1 102.747 ?  386 LEU   A HD22 1 c 
ATOM   2815  H HD23 . LEU   A 1 181 ? 45.406  -9.503  33.386  1 102.869 ?  386 LEU   A HD23 1 c 
ATOM   2816  N N    . GLN   A 1 182 ? 46.327  -4.729  37.709  1 111.307 ?  387 GLN   A N    1 ? 
ATOM   2817  C CA   . GLN   A 1 182 ? 46.223  -3.42   38.336  1 114.539 ?  387 GLN   A CA   1 ? 
ATOM   2818  C C    . GLN   A 1 182 ? 47.16   -2.455  37.62   1 104.152 ?  387 GLN   A C    1 ? 
ATOM   2819  O O    . GLN   A 1 182 ? 48.155  -2.881  37.054  1 102.507 ?  387 GLN   A O    1 ? 
ATOM   2820  C CB   . GLN   A 1 182 ? 46.597  -3.435  39.821  1 122.614 ?  387 GLN   A CB   1 ? 
ATOM   2821  C CG   . GLN   A 1 182 ? 45.708  -4.318  40.694  1 132.292 ?  387 GLN   A CG   1 ? 
ATOM   2822  C CD   . GLN   A 1 182 ? 44.229  -4.031  40.544  1 133.142 ?  387 GLN   A CD   1 ? 
ATOM   2823  O OE1  . GLN   A 1 182 ? 43.791  -2.877  40.475  1 149.268 ?  387 GLN   A OE1  1 ? 
ATOM   2824  N NE2  . GLN   A 1 182 ? 43.439  -5.091  40.47   1 124.121 ?  387 GLN   A NE2  1 ? 
ATOM   2825  H H    . GLN   A 1 182 ? 47.105  -5.199  37.805  1 112.141 ?  387 GLN   A H    1 c 
ATOM   2826  H HA   . GLN   A 1 182 ? 45.294  -3.092  38.237  1 113.658 ?  387 GLN   A HA   1 c 
ATOM   2827  H HB2  . GLN   A 1 182 ? 47.524  -3.741  39.904  1 122.706 ?  387 GLN   A HB2  1 c 
ATOM   2828  H HB3  . GLN   A 1 182 ? 46.557  -2.516  40.16   1 122.705 ?  387 GLN   A HB3  1 c 
ATOM   2829  H HG2  . GLN   A 1 182 ? 45.872  -5.258  40.469  1 130.195 ?  387 GLN   A HG2  1 c 
ATOM   2830  H HG3  . GLN   A 1 182 ? 45.956  -4.192  41.635  1 130.384 ?  387 GLN   A HG3  1 c 
ATOM   2831  H HE21 . GLN   A 1 182 ? 42.596  -4.993  40.206  1 127.005 ?  387 GLN   A HE21 1 c 
ATOM   2832  H HE22 . GLN   A 1 182 ? 43.746  -5.896  40.685  1 126.936 ?  387 GLN   A HE22 1 c 
ATOM   2833  N N    . GLU   A 1 183 ? 46.802  -1.164  37.618  1 118.931 ?  388 GLU   A N    1 ? 
ATOM   2834  C CA   . GLU   A 1 183 ? 47.763  -0.105  37.385  1 120.601 ?  388 GLU   A CA   1 ? 
ATOM   2835  C C    . GLU   A 1 183 ? 48.633  -0.033  38.631  1 129.337 ?  388 GLU   A C    1 ? 
ATOM   2836  O O    . GLU   A 1 183 ? 48.134  -0.232  39.741  1 120.31  ?  388 GLU   A O    1 ? 
ATOM   2837  C CB   . GLU   A 1 183 ? 47.147  1.275   37.144  1 135.281 ?  388 GLU   A CB   1 ? 
ATOM   2838  C CG   . GLU   A 1 183 ? 46.569  1.472   35.748  1 152.374 ?  388 GLU   A CG   1 ? 
ATOM   2839  C CD   . GLU   A 1 183 ? 46.345  2.926   35.35   1 148.828 ?  388 GLU   A CD   1 ? 
ATOM   2840  O OE1  . GLU   A 1 183 ? 46.333  3.816   36.229  1 138.665 ?  388 GLU   A OE1  1 ? 
ATOM   2841  O OE2  . GLU   A 1 183 ? 46.177  3.171   34.137  1 134.711 -1 388 GLU   A OE2  1 ? 
ATOM   2842  H H    . GLU   A 1 183 ? 45.928  -0.941  37.765  1 115.57  ?  388 GLU   A H    1 c 
ATOM   2843  H HA   . GLU   A 1 183 ? 48.323  -0.356  36.612  1 124.273 ?  388 GLU   A HA   1 c 
ATOM   2844  H HB2  . GLU   A 1 183 ? 46.436  1.421   37.802  1 135.433 ?  388 GLU   A HB2  1 c 
ATOM   2845  H HB3  . GLU   A 1 183 ? 47.836  1.955   37.292  1 135.478 ?  388 GLU   A HB3  1 c 
ATOM   2846  H HG2  . GLU   A 1 183 ? 47.171  1.06    35.093  1 147.356 ?  388 GLU   A HG2  1 c 
ATOM   2847  H HG3  . GLU   A 1 183 ? 45.71   1.001   35.692  1 147.461 ?  388 GLU   A HG3  1 c 
ATOM   2848  N N    . ALA   A 1 184 ? 49.923  0.246   38.432  1 127.92  ?  389 ALA   A N    1 ? 
ATOM   2849  C CA   . ALA   A 1 184 ? 50.887  0.117   39.51   1 115.134 ?  389 ALA   A CA   1 ? 
ATOM   2850  C C    . ALA   A 1 184 ? 51.975  1.179   39.399  1 111.876 ?  389 ALA   A C    1 ? 
ATOM   2851  O O    . ALA   A 1 184 ? 52.319  1.621   38.304  1 95.395  ?  389 ALA   A O    1 ? 
ATOM   2852  C CB   . ALA   A 1 184 ? 51.469  -1.273  39.502  1 117.042 ?  389 ALA   A CB   1 ? 
ATOM   2853  H H    . ALA   A 1 184 ? 50.205  0.534   37.612  1 125.162 ?  389 ALA   A H    1 c 
ATOM   2854  H HA   . ALA   A 1 184 ? 50.408  0.259   40.372  1 117.462 ?  389 ALA   A HA   1 c 
ATOM   2855  H HB1  . ALA   A 1 184 ? 50.778  -1.917  39.734  1 116.532 ?  389 ALA   A HB1  1 c 
ATOM   2856  H HB2  . ALA   A 1 184 ? 51.812  -1.478  38.619  1 116.743 ?  389 ALA   A HB2  1 c 
ATOM   2857  H HB3  . ALA   A 1 184 ? 52.191  -1.33   40.15   1 116.514 ?  389 ALA   A HB3  1 c 
ATOM   2858  N N    . GLU   A 1 185 ? 52.477  1.569   40.579  1 128.39  ?  390 GLU   A N    1 ? 
ATOM   2859  C CA   . GLU   A 1 185 ? 53.668  2.388   40.732  1 134.544 ?  390 GLU   A CA   1 ? 
ATOM   2860  C C    . GLU   A 1 185 ? 54.833  1.469   41.108  1 132.171 ?  390 GLU   A C    1 ? 
ATOM   2861  O O    . GLU   A 1 185 ? 54.763  0.721   42.088  1 118.714 ?  390 GLU   A O    1 ? 
ATOM   2862  C CB   . GLU   A 1 185 ? 53.476  3.464   41.808  1 140.761 ?  390 GLU   A CB   1 ? 
ATOM   2863  C CG   . GLU   A 1 185 ? 52.302  4.414   41.565  1 142.293 ?  390 GLU   A CG   1 ? 
ATOM   2864  C CD   . GLU   A 1 185 ? 52.383  5.788   42.231  1 141.227 ?  390 GLU   A CD   1 ? 
ATOM   2865  O OE1  . GLU   A 1 185 ? 52.519  5.858   43.473  1 124.554 ?  390 GLU   A OE1  1 ? 
ATOM   2866  O OE2  . GLU   A 1 185 ? 52.299  6.805   41.494  1 125.311 -1 390 GLU   A OE2  1 ? 
ATOM   2867  H H    . GLU   A 1 185 ? 52.044  1.304   41.339  1 125.429 ?  390 GLU   A H    1 c 
ATOM   2868  H HA   . GLU   A 1 185 ? 53.863  2.827   39.868  1 133.179 ?  390 GLU   A HA   1 c 
ATOM   2869  H HB2  . GLU   A 1 185 ? 53.336  3.02    42.67   1 139.435 ?  390 GLU   A HB2  1 c 
ATOM   2870  H HB3  . GLU   A 1 185 ? 54.298  3.988   41.878  1 138.466 ?  390 GLU   A HB3  1 c 
ATOM   2871  H HG2  . GLU   A 1 185 ? 52.208  4.551   40.598  1 141.7   ?  390 GLU   A HG2  1 c 
ATOM   2872  H HG3  . GLU   A 1 185 ? 51.479  3.976   41.871  1 141.7   ?  390 GLU   A HG3  1 c 
ATOM   2873  N N    . LYS   A 1 186 ? 55.896  1.507   40.298  1 123.145 ?  391 LYS   A N    1 ? 
ATOM   2874  C CA   . LYS   A 1 186 ? 57.075  0.69    40.524  1 110.294 ?  391 LYS   A CA   1 ? 
ATOM   2875  C C    . LYS   A 1 186 ? 58.273  1.611   40.7    1 109.471 ?  391 LYS   A C    1 ? 
ATOM   2876  O O    . LYS   A 1 186 ? 58.501  2.491   39.873  1 104.772 ?  391 LYS   A O    1 ? 
ATOM   2877  C CB   . LYS   A 1 186 ? 57.285  -0.211  39.309  1 107.572 ?  391 LYS   A CB   1 ? 
ATOM   2878  C CG   . LYS   A 1 186 ? 58.645  -0.888  39.203  1 106.725 ?  391 LYS   A CG   1 ? 
ATOM   2879  C CD   . LYS   A 1 186 ? 58.88   -1.455  37.812  1 110.534 ?  391 LYS   A CD   1 ? 
ATOM   2880  C CE   . LYS   A 1 186 ? 58.792  -0.394  36.752  1 122.469 ?  391 LYS   A CE   1 ? 
ATOM   2881  N NZ   . LYS   A 1 186 ? 58.907  -0.956  35.409  1 135.176 ?  391 LYS   A NZ   1 ? 
ATOM   2882  H H    . LYS   A 1 186 ? 55.886  2.066   39.575  1 122.216 ?  391 LYS   A H    1 c 
ATOM   2883  H HA   . LYS   A 1 186 ? 56.947  0.145   41.341  1 111.925 ?  391 LYS   A HA   1 c 
ATOM   2884  H HB2  . LYS   A 1 186 ? 56.596  -0.909  39.319  1 108.065 ?  391 LYS   A HB2  1 c 
ATOM   2885  H HB3  . LYS   A 1 186 ? 57.142  0.33    38.505  1 108.374 ?  391 LYS   A HB3  1 c 
ATOM   2886  H HG2  . LYS   A 1 186 ? 59.349  -0.236  39.409  1 107.772 ?  391 LYS   A HG2  1 c 
ATOM   2887  H HG3  . LYS   A 1 186 ? 58.692  -1.614  39.863  1 107.712 ?  391 LYS   A HG3  1 c 
ATOM   2888  H HD2  . LYS   A 1 186 ? 59.77   -1.869  37.779  1 112.284 ?  391 LYS   A HD2  1 c 
ATOM   2889  H HD3  . LYS   A 1 186 ? 58.211  -2.149  37.629  1 112.284 ?  391 LYS   A HD3  1 c 
ATOM   2890  H HE2  . LYS   A 1 186 ? 57.943  0.076   36.809  1 122.291 ?  391 LYS   A HE2  1 c 
ATOM   2891  H HE3  . LYS   A 1 186 ? 59.506  0.255   36.885  1 122.444 ?  391 LYS   A HE3  1 c 
ATOM   2892  H HZ1  . LYS   A 1 186 ? 58.241  -1.554  35.269  1 131.131 ?  391 LYS   A HZ1  1 c 
ATOM   2893  H HZ2  . LYS   A 1 186 ? 59.706  -1.374  35.319  1 131.131 ?  391 LYS   A HZ2  1 c 
ATOM   2894  H HZ3  . LYS   A 1 186 ? 58.847  -0.294  34.793  1 131.131 ?  391 LYS   A HZ3  1 c 
ATOM   2895  N N    . GLY   A 1 187 ? 59.029  1.395   41.784  1 104.372 ?  392 GLY   A N    1 ? 
ATOM   2896  C CA   . GLY   A 1 187 ? 60.154  2.26    42.101  1 114.27  ?  392 GLY   A CA   1 ? 
ATOM   2897  C C    . GLY   A 1 187 ? 61.295  1.506   42.777  1 105.649 ?  392 GLY   A C    1 ? 
ATOM   2898  O O    . GLY   A 1 187 ? 61.167  0.322   43.074  1 95.652  ?  392 GLY   A O    1 ? 
ATOM   2899  H H    . GLY   A 1 187 ? 58.84   0.693   42.339  1 107.781 ?  392 GLY   A H    1 c 
ATOM   2900  H HA2  . GLY   A 1 187 ? 60.487  2.675   41.271  1 109.857 ?  392 GLY   A HA2  1 c 
ATOM   2901  H HA3  . GLY   A 1 187 ? 59.844  2.983   42.695  1 109.883 ?  392 GLY   A HA3  1 c 
ATOM   2902  N N    . VAL   A 1 188 ? 62.4    2.23    43.021  1 96.77   ?  393 VAL   A N    1 ? 
ATOM   2903  C CA   . VAL   A 1 188 ? 63.551  1.704   43.738  1 93.171  ?  393 VAL   A CA   1 ? 
ATOM   2904  C C    . VAL   A 1 188 ? 64.067  2.738   44.739  1 87.337  ?  393 VAL   A C    1 ? 
ATOM   2905  O O    . VAL   A 1 188 ? 64.052  3.931   44.453  1 87.397  ?  393 VAL   A O    1 ? 
ATOM   2906  C CB   . VAL   A 1 188 ? 64.627  1.313   42.715  1 91.825  ?  393 VAL   A CB   1 ? 
ATOM   2907  C CG1  . VAL   A 1 188 ? 65.861  0.748   43.398  1 99.972  ?  393 VAL   A CG1  1 ? 
ATOM   2908  C CG2  . VAL   A 1 188 ? 64.083  0.315   41.699  1 102.313 ?  393 VAL   A CG2  1 ? 
ATOM   2909  H H    . VAL   A 1 188 ? 62.432  3.094   42.724  1 98.006  ?  393 VAL   A H    1 c 
ATOM   2910  H HA   . VAL   A 1 188 ? 63.276  0.904   44.227  1 92.467  ?  393 VAL   A HA   1 c 
ATOM   2911  H HB   . VAL   A 1 188 ? 64.888  2.133   42.234  1 95.443  ?  393 VAL   A HB   1 c 
ATOM   2912  H HG11 . VAL   A 1 188 ? 65.609  -0.011  43.949  1 97.468  ?  393 VAL   A HG11 1 c 
ATOM   2913  H HG12 . VAL   A 1 188 ? 66.27   1.432   43.954  1 97.384  ?  393 VAL   A HG12 1 c 
ATOM   2914  H HG13 . VAL   A 1 188 ? 66.497  0.46    42.723  1 97.475  ?  393 VAL   A HG13 1 c 
ATOM   2915  H HG21 . VAL   A 1 188 ? 64.807  0.004   41.13   1 99.099  ?  393 VAL   A HG21 1 c 
ATOM   2916  H HG22 . VAL   A 1 188 ? 63.405  0.743   41.151  1 99.124  ?  393 VAL   A HG22 1 c 
ATOM   2917  H HG23 . VAL   A 1 188 ? 63.692  -0.443  42.165  1 99.108  ?  393 VAL   A HG23 1 c 
ATOM   2918  N N    . LYS   A 1 189 ? 64.532  2.265   45.906  1 87.549  ?  394 LYS   A N    1 ? 
ATOM   2919  C CA   . LYS   A 1 189 ? 65.057  3.136   46.946  1 91.439  ?  394 LYS   A CA   1 ? 
ATOM   2920  C C    . LYS   A 1 189 ? 66.371  2.603   47.529  1 85.855  ?  394 LYS   A C    1 ? 
ATOM   2921  O O    . LYS   A 1 189 ? 66.584  1.395   47.643  1 72.992  ?  394 LYS   A O    1 ? 
ATOM   2922  C CB   . LYS   A 1 189 ? 63.994  3.372   48.025  1 99.071  ?  394 LYS   A CB   1 ? 
ATOM   2923  C CG   . LYS   A 1 189 ? 63.384  4.78    48.033  1 121.948 ?  394 LYS   A CG   1 ? 
ATOM   2924  C CD   . LYS   A 1 189 ? 64.277  5.91    48.558  1 134.446 ?  394 LYS   A CD   1 ? 
ATOM   2925  C CE   . LYS   A 1 189 ? 63.523  7.122   49.054  1 145.516 ?  394 LYS   A CE   1 ? 
ATOM   2926  N NZ   . LYS   A 1 189 ? 64.346  8.114   49.761  1 149.084 ?  394 LYS   A NZ   1 ? 
ATOM   2927  H H    . LYS   A 1 189 ? 64.523  1.363   46.056  1 88.427  ?  394 LYS   A H    1 c 
ATOM   2928  H HA   . LYS   A 1 189 ? 65.25   4.015   46.532  1 90.909  ?  394 LYS   A HA   1 c 
ATOM   2929  H HB2  . LYS   A 1 189 ? 63.269  2.722   47.9    1 101.894 ?  394 LYS   A HB2  1 c 
ATOM   2930  H HB3  . LYS   A 1 189 ? 64.394  3.204   48.905  1 101.891 ?  394 LYS   A HB3  1 c 
ATOM   2931  H HG2  . LYS   A 1 189 ? 63.114  4.999   47.115  1 118.969 ?  394 LYS   A HG2  1 c 
ATOM   2932  H HG3  . LYS   A 1 189 ? 62.565  4.753   48.574  1 119.259 ?  394 LYS   A HG3  1 c 
ATOM   2933  H HD2  . LYS   A 1 189 ? 64.834  5.562   49.286  1 133.894 ?  394 LYS   A HD2  1 c 
ATOM   2934  H HD3  . LYS   A 1 189 ? 64.881  6.189   47.836  1 133.917 ?  394 LYS   A HD3  1 c 
ATOM   2935  H HE2  . LYS   A 1 189 ? 63.098  7.559   48.294  1 143.707 ?  394 LYS   A HE2  1 c 
ATOM   2936  H HE3  . LYS   A 1 189 ? 62.815  6.827   49.654  1 143.565 ?  394 LYS   A HE3  1 c 
ATOM   2937  H HZ1  . LYS   A 1 189 ? 64.994  8.424   49.208  1 147.977 ?  394 LYS   A HZ1  1 c 
ATOM   2938  H HZ2  . LYS   A 1 189 ? 64.732  7.732   50.486  1 147.977 ?  394 LYS   A HZ2  1 c 
ATOM   2939  H HZ3  . LYS   A 1 189 ? 63.828  8.807   50.03   1 147.977 ?  394 LYS   A HZ3  1 c 
ATOM   2940  N N    . PHE   A 1 190 ? 67.237  3.551   47.928  1 76.932  ?  395 PHE   A N    1 ? 
ATOM   2941  C CA   . PHE   A 1 190 ? 68.527  3.235   48.528  1 86.035  ?  395 PHE   A CA   1 ? 
ATOM   2942  C C    . PHE   A 1 190 ? 68.406  3.023   50.042  1 81.151  ?  395 PHE   A C    1 ? 
ATOM   2943  O O    . PHE   A 1 190 ? 67.872  3.863   50.77   1 88.253  ?  395 PHE   A O    1 ? 
ATOM   2944  C CB   . PHE   A 1 190 ? 69.534  4.348   48.206  1 83.167  ?  395 PHE   A CB   1 ? 
ATOM   2945  C CG   . PHE   A 1 190 ? 69.99   4.378   46.753  1 77.622  ?  395 PHE   A CG   1 ? 
ATOM   2946  C CD1  . PHE   A 1 190 ? 71.007  3.543   46.308  1 80.509  ?  395 PHE   A CD1  1 ? 
ATOM   2947  C CD2  . PHE   A 1 190 ? 69.382  5.21    45.827  1 75.779  ?  395 PHE   A CD2  1 ? 
ATOM   2948  C CE1  . PHE   A 1 190 ? 71.41   3.558   44.983  1 79.813  ?  395 PHE   A CE1  1 ? 
ATOM   2949  C CE2  . PHE   A 1 190 ? 69.797  5.229   44.505  1 71.627  ?  395 PHE   A CE2  1 ? 
ATOM   2950  C CZ   . PHE   A 1 190 ? 70.809  4.405   44.09   1 78.016  ?  395 PHE   A CZ   1 ? 
ATOM   2951  H H    . PHE   A 1 190 ? 67.009  4.43    47.824  1 81.163  ?  395 PHE   A H    1 c 
ATOM   2952  H HA   . PHE   A 1 190 ? 68.86   2.393   48.119  1 82.582  ?  395 PHE   A HA   1 c 
ATOM   2953  H HB2  . PHE   A 1 190 ? 69.126  5.213   48.428  1 82.59   ?  395 PHE   A HB2  1 c 
ATOM   2954  H HB3  . PHE   A 1 190 ? 70.322  4.232   48.782  1 82.51   ?  395 PHE   A HB3  1 c 
ATOM   2955  H HD1  . PHE   A 1 190 ? 71.429  2.959   46.918  1 79.61   ?  395 PHE   A HD1  1 c 
ATOM   2956  H HD2  . PHE   A 1 190 ? 68.688  5.787   46.106  1 75.319  ?  395 PHE   A HD2  1 c 
ATOM   2957  H HE1  . PHE   A 1 190 ? 72.107  2.991   44.699  1 79.622  ?  395 PHE   A HE1  1 c 
ATOM   2958  H HE2  . PHE   A 1 190 ? 69.378  5.809   43.889  1 74.164  ?  395 PHE   A HE2  1 c 
ATOM   2959  H HZ   . PHE   A 1 190 ? 71.084  4.414   43.188  1 77.004  ?  395 PHE   A HZ   1 c 
ATOM   2960  N N    . LEU   A 1 191 ? 68.948  1.897   50.52   1 70.662  ?  396 LEU   A N    1 ? 
ATOM   2961  C CA   . LEU   A 1 191 ? 69.093  1.661   51.947  1 70.96   ?  396 LEU   A CA   1 ? 
ATOM   2962  C C    . LEU   A 1 191 ? 70.479  2.102   52.415  1 73.841  ?  396 LEU   A C    1 ? 
ATOM   2963  O O    . LEU   A 1 191 ? 70.616  2.649   53.506  1 76.643  ?  396 LEU   A O    1 ? 
ATOM   2964  C CB   . LEU   A 1 191 ? 68.868  0.19    52.307  1 73.815  ?  396 LEU   A CB   1 ? 
ATOM   2965  C CG   . LEU   A 1 191 ? 67.534  -0.451  51.904  1 78.835  ?  396 LEU   A CG   1 ? 
ATOM   2966  C CD1  . LEU   A 1 191 ? 67.421  -1.821  52.588  1 77.207  ?  396 LEU   A CD1  1 ? 
ATOM   2967  C CD2  . LEU   A 1 191 ? 66.299  0.406   52.2    1 75.338  ?  396 LEU   A CD2  1 ? 
ATOM   2968  H H    . LEU   A 1 191 ? 69.231  1.252   49.938  1 73.253  ?  396 LEU   A H    1 c 
ATOM   2969  H HA   . LEU   A 1 191 ? 68.42   2.21    52.423  1 72.099  ?  396 LEU   A HA   1 c 
ATOM   2970  H HB2  . LEU   A 1 191 ? 69.594  -0.333  51.899  1 74.545  ?  396 LEU   A HB2  1 c 
ATOM   2971  H HB3  . LEU   A 1 191 ? 68.969  0.099   53.283  1 74.347  ?  396 LEU   A HB3  1 c 
ATOM   2972  H HG   . LEU   A 1 191 ? 67.558  -0.608  50.925  1 76.929  ?  396 LEU   A HG   1 c 
ATOM   2973  H HD11 . LEU   A 1 191 ? 68.138  -2.4    52.276  1 77.705  ?  396 LEU   A HD11 1 c 
ATOM   2974  H HD12 . LEU   A 1 191 ? 66.564  -2.223  52.371  1 77.804  ?  396 LEU   A HD12 1 c 
ATOM   2975  H HD13 . LEU   A 1 191 ? 67.491  -1.71   53.551  1 77.687  ?  396 LEU   A HD13 1 c 
ATOM   2976  H HD21 . LEU   A 1 191 ? 66.343  1.23    51.686  1 76.309  ?  396 LEU   A HD21 1 c 
ATOM   2977  H HD22 . LEU   A 1 191 ? 66.269  0.618   53.148  1 76.338  ?  396 LEU   A HD22 1 c 
ATOM   2978  H HD23 . LEU   A 1 191 ? 65.496  -0.084  51.953  1 76.338  ?  396 LEU   A HD23 1 c 
ATOM   2979  N N    . THR   A 1 192 ? 71.518  1.807   51.621  1 71.27   ?  397 THR   A N    1 ? 
ATOM   2980  C CA   . THR   A 1 192 ? 72.885  2.125   52.008  1 70.374  ?  397 THR   A CA   1 ? 
ATOM   2981  C C    . THR   A 1 192 ? 73.749  2.319   50.765  1 75.001  ?  397 THR   A C    1 ? 
ATOM   2982  O O    . THR   A 1 192 ? 73.513  1.688   49.734  1 80.966  ?  397 THR   A O    1 ? 
ATOM   2983  C CB   . THR   A 1 192 ? 73.48   1.002   52.852  1 67.763  ?  397 THR   A CB   1 ? 
ATOM   2984  O OG1  . THR   A 1 192 ? 73.67   -0.03   51.894  1 63.516  ?  397 THR   A OG1  1 ? 
ATOM   2985  C CG2  . THR   A 1 192 ? 72.582  0.561   53.991  1 71.038  ?  397 THR   A CG2  1 ? 
ATOM   2986  H H    . THR   A 1 192 ? 71.372  1.389   50.822  1 71.693  ?  397 THR   A H    1 c 
ATOM   2987  H HA   . THR   A 1 192 ? 72.884  2.955   52.533  1 70.921  ?  397 THR   A HA   1 c 
ATOM   2988  H HB   . THR   A 1 192 ? 74.356  1.282   53.212  1 67.955  ?  397 THR   A HB   1 c 
ATOM   2989  H HG1  . THR   A 1 192 ? 72.914  -0.235  51.528  0 64.01   ?  397 THR   A HG1  1 c 
ATOM   2990  H HG21 . THR   A 1 192 ? 73.042  -0.111  54.522  1 70.077  ?  397 THR   A HG21 1 c 
ATOM   2991  H HG22 . THR   A 1 192 ? 71.762  0.182   53.635  1 70.124  ?  397 THR   A HG22 1 c 
ATOM   2992  H HG23 . THR   A 1 192 ? 72.371  1.325   54.554  1 70.109  ?  397 THR   A HG23 1 c 
ATOM   2993  N N    . LEU   A 1 193 ? 74.782  3.158   50.913  1 69.035  ?  398 LEU   A N    1 ? 
ATOM   2994  C CA   . LEU   A 1 193 ? 75.737  3.442   49.856  1 66.344  ?  398 LEU   A CA   1 ? 
ATOM   2995  C C    . LEU   A 1 193 ? 77.12   2.999   50.304  1 65.614  ?  398 LEU   A C    1 ? 
ATOM   2996  O O    . LEU   A 1 193 ? 77.578  3.41    51.366  1 71.109  ?  398 LEU   A O    1 ? 
ATOM   2997  C CB   . LEU   A 1 193 ? 75.715  4.94    49.581  1 68.839  ?  398 LEU   A CB   1 ? 
ATOM   2998  C CG   . LEU   A 1 193 ? 74.403  5.48    49.006  1 73.062  ?  398 LEU   A CG   1 ? 
ATOM   2999  C CD1  . LEU   A 1 193 ? 74.133  6.913   49.424  1 75.854  ?  398 LEU   A CD1  1 ? 
ATOM   3000  C CD2  . LEU   A 1 193 ? 74.444  5.353   47.495  1 72.553  ?  398 LEU   A CD2  1 ? 
ATOM   3001  H H    . LEU   A 1 193 ? 74.896  3.573   51.719  1 69.792  ?  398 LEU   A H    1 c 
ATOM   3002  H HA   . LEU   A 1 193 ? 75.476  2.95    49.042  1 67.156  ?  398 LEU   A HA   1 c 
ATOM   3003  H HB2  . LEU   A 1 193 ? 75.903  5.411   50.425  1 69.268  ?  398 LEU   A HB2  1 c 
ATOM   3004  H HB3  . LEU   A 1 193 ? 76.441  5.148   48.949  1 69.227  ?  398 LEU   A HB3  1 c 
ATOM   3005  H HG   . LEU   A 1 193 ? 73.66   4.915   49.342  1 72.624  ?  398 LEU   A HG   1 c 
ATOM   3006  H HD11 . LEU   A 1 193 ? 74.119  6.973   50.394  1 75.076  ?  398 LEU   A HD11 1 c 
ATOM   3007  H HD12 . LEU   A 1 193 ? 73.274  7.199   49.071  1 75.032  ?  398 LEU   A HD12 1 c 
ATOM   3008  H HD13 . LEU   A 1 193 ? 74.833  7.491   49.076  1 75.032  ?  398 LEU   A HD13 1 c 
ATOM   3009  H HD21 . LEU   A 1 193 ? 74.621  4.432   47.25   1 72.568  ?  398 LEU   A HD21 1 c 
ATOM   3010  H HD22 . LEU   A 1 193 ? 75.149  5.922   47.141  1 72.647  ?  398 LEU   A HD22 1 c 
ATOM   3011  H HD23 . LEU   A 1 193 ? 73.59   5.629   47.123  1 72.666  ?  398 LEU   A HD23 1 c 
ATOM   3012  N N    . PRO   A 1 194 ? 77.857  2.218   49.486  1 61.149  ?  399 PRO   A N    1 ? 
ATOM   3013  C CA   . PRO   A 1 194 ? 79.118  1.629   49.925  1 58.474  ?  399 PRO   A CA   1 ? 
ATOM   3014  C C    . PRO   A 1 194 ? 80.191  2.698   50.119  1 65.634  ?  399 PRO   A C    1 ? 
ATOM   3015  O O    . PRO   A 1 194 ? 80.085  3.82    49.614  1 60.311  ?  399 PRO   A O    1 ? 
ATOM   3016  C CB   . PRO   A 1 194 ? 79.472  0.691   48.784  1 61.97   ?  399 PRO   A CB   1 ? 
ATOM   3017  C CG   . PRO   A 1 194 ? 78.884  1.37    47.566  1 69.963  ?  399 PRO   A CG   1 ? 
ATOM   3018  C CD   . PRO   A 1 194 ? 77.576  1.965   48.069  1 65.768  ?  399 PRO   A CD   1 ? 
ATOM   3019  H HA   . PRO   A 1 194 ? 78.974  1.117   50.759  1 60.952  ?  399 PRO   A HA   1 c 
ATOM   3020  H HB2  . PRO   A 1 194 ? 80.449  0.594   48.697  1 62.902  ?  399 PRO   A HB2  1 c 
ATOM   3021  H HB3  . PRO   A 1 194 ? 79.074  -0.193  48.919  1 62.963  ?  399 PRO   A HB3  1 c 
ATOM   3022  H HG2  . PRO   A 1 194 ? 79.479  2.073   47.234  1 67.282  ?  399 PRO   A HG2  1 c 
ATOM   3023  H HG3  . PRO   A 1 194 ? 78.72   0.724   46.847  1 67.179  ?  399 PRO   A HG3  1 c 
ATOM   3024  H HD2  . PRO   A 1 194 ? 77.361  2.798   47.594  1 65.574  ?  399 PRO   A HD2  1 c 
ATOM   3025  H HD3  . PRO   A 1 194 ? 76.834  1.329   47.961  1 65.571  ?  399 PRO   A HD3  1 c 
ATOM   3026  N N    . PRO   A 1 195 ? 81.274  2.365   50.851  1 66.618  ?  400 PRO   A N    1 ? 
ATOM   3027  C CA   . PRO   A 1 195 ? 82.386  3.294   51.044  1 60.436  ?  400 PRO   A CA   1 ? 
ATOM   3028  C C    . PRO   A 1 195 ? 82.906  3.847   49.724  1 63.347  ?  400 PRO   A C    1 ? 
ATOM   3029  O O    . PRO   A 1 195 ? 83.348  4.994   49.65   1 70.502  ?  400 PRO   A O    1 ? 
ATOM   3030  C CB   . PRO   A 1 195 ? 83.411  2.404   51.736  1 66.475  ?  400 PRO   A CB   1 ? 
ATOM   3031  C CG   . PRO   A 1 195 ? 82.56   1.434   52.525  1 70.333  ?  400 PRO   A CG   1 ? 
ATOM   3032  C CD   . PRO   A 1 195 ? 81.461  1.079   51.544  1 67.826  ?  400 PRO   A CD   1 ? 
ATOM   3033  H HA   . PRO   A 1 195 ? 82.111  4.031   51.645  1 63.193  ?  400 PRO   A HA   1 c 
ATOM   3034  H HB2  . PRO   A 1 195 ? 83.97   1.929   51.078  1 65.896  ?  400 PRO   A HB2  1 c 
ATOM   3035  H HB3  . PRO   A 1 195 ? 83.991  2.932   52.334  1 65.907  ?  400 PRO   A HB3  1 c 
ATOM   3036  H HG2  . PRO   A 1 195 ? 83.075  0.641   52.784  1 68.894  ?  400 PRO   A HG2  1 c 
ATOM   3037  H HG3  . PRO   A 1 195 ? 82.193  1.856   53.329  1 68.88   ?  400 PRO   A HG3  1 c 
ATOM   3038  H HD2  . PRO   A 1 195 ? 81.749  0.374   50.922  1 68.091  ?  400 PRO   A HD2  1 c 
ATOM   3039  H HD3  . PRO   A 1 195 ? 80.646  0.797   52.013  1 67.986  ?  400 PRO   A HD3  1 c 
ATOM   3040  N N    . VAL   A 1 196 ? 82.837  3.02    48.679  1 64.805  ?  401 VAL   A N    1 ? 
ATOM   3041  C CA   . VAL   A 1 196 ? 83.291  3.433   47.365  1 70.959  ?  401 VAL   A CA   1 ? 
ATOM   3042  C C    . VAL   A 1 196 ? 82.14   3.334   46.367  1 80.7    ?  401 VAL   A C    1 ? 
ATOM   3043  O O    . VAL   A 1 196 ? 81.636  2.234   46.104  1 95.424  ?  401 VAL   A O    1 ? 
ATOM   3044  C CB   . VAL   A 1 196 ? 84.482  2.561   46.942  1 75.416  ?  401 VAL   A CB   1 ? 
ATOM   3045  C CG1  . VAL   A 1 196 ? 85.168  3.119   45.703  1 84.938  ?  401 VAL   A CG1  1 ? 
ATOM   3046  C CG2  . VAL   A 1 196 ? 85.487  2.398   48.074  1 74.834  ?  401 VAL   A CG2  1 ? 
ATOM   3047  H H    . VAL   A 1 196 ? 82.52   2.17    48.788  1 65.759  ?  401 VAL   A H    1 c 
ATOM   3048  H HA   . VAL   A 1 196 ? 83.587  4.361   47.412  1 72.153  ?  401 VAL   A HA   1 c 
ATOM   3049  H HB   . VAL   A 1 196 ? 84.129  1.669   46.719  1 76.167  ?  401 VAL   A HB   1 c 
ATOM   3050  H HG11 . VAL   A 1 196 ? 85.469  4.027   45.879  1 82.008  ?  401 VAL   A HG11 1 c 
ATOM   3051  H HG12 . VAL   A 1 196 ? 84.544  3.125   44.958  1 82.005  ?  401 VAL   A HG12 1 c 
ATOM   3052  H HG13 . VAL   A 1 196 ? 85.933  2.564   45.478  1 82.008  ?  401 VAL   A HG13 1 c 
ATOM   3053  H HG21 . VAL   A 1 196 ? 86.256  1.897   47.755  1 74.989  ?  401 VAL   A HG21 1 c 
ATOM   3054  H HG22 . VAL   A 1 196 ? 85.074  1.918   48.812  1 74.936  ?  401 VAL   A HG22 1 c 
ATOM   3055  H HG23 . VAL   A 1 196 ? 85.776  3.274   48.38   1 74.989  ?  401 VAL   A HG23 1 c 
ATOM   3056  N N    . LEU   A 1 197 ? 81.783  4.491   45.779  1 67.443  ?  402 LEU   A N    1 ? 
ATOM   3057  C CA   . LEU   A 1 197 ? 80.768  4.565   44.742  1 66.97   ?  402 LEU   A CA   1 ? 
ATOM   3058  C C    . LEU   A 1 197 ? 81.391  4.476   43.352  1 63.973  ?  402 LEU   A C    1 ? 
ATOM   3059  O O    . LEU   A 1 197 ? 82.169  5.348   42.976  1 66.125  ?  402 LEU   A O    1 ? 
ATOM   3060  C CB   . LEU   A 1 197 ? 79.999  5.872   44.877  1 66.564  ?  402 LEU   A CB   1 ? 
ATOM   3061  C CG   . LEU   A 1 197 ? 78.679  5.793   45.632  1 71.519  ?  402 LEU   A CG   1 ? 
ATOM   3062  C CD1  . LEU   A 1 197 ? 78.001  7.138   45.546  1 70.495  ?  402 LEU   A CD1  1 ? 
ATOM   3063  C CD2  . LEU   A 1 197 ? 77.795  4.697   45.064  1 77.741  ?  402 LEU   A CD2  1 ? 
ATOM   3064  H H    . LEU   A 1 197 ? 82.198  5.263   46.037  1 70.256  ?  402 LEU   A H    1 c 
ATOM   3065  H HA   . LEU   A 1 197 ? 80.148  3.805   44.86   1 66.7    ?  402 LEU   A HA   1 c 
ATOM   3066  H HB2  . LEU   A 1 197 ? 80.577  6.525   45.334  1 67.744  ?  402 LEU   A HB2  1 c 
ATOM   3067  H HB3  . LEU   A 1 197 ? 79.818  6.219   43.973  1 67.757  ?  402 LEU   A HB3  1 c 
ATOM   3068  H HG   . LEU   A 1 197 ? 78.869  5.59    46.584  1 71.484  ?  402 LEU   A HG   1 c 
ATOM   3069  H HD11 . LEU   A 1 197 ? 78.574  7.816   45.943  1 70.786  ?  402 LEU   A HD11 1 c 
ATOM   3070  H HD12 . LEU   A 1 197 ? 77.157  7.108   46.026  1 70.786  ?  402 LEU   A HD12 1 c 
ATOM   3071  H HD13 . LEU   A 1 197 ? 77.836  7.361   44.615  1 70.746  ?  402 LEU   A HD13 1 c 
ATOM   3072  H HD21 . LEU   A 1 197 ? 78.161  3.827   45.293  1 75.689  ?  402 LEU   A HD21 1 c 
ATOM   3073  H HD22 . LEU   A 1 197 ? 77.748  4.785   44.097  1 75.73   ?  402 LEU   A HD22 1 c 
ATOM   3074  H HD23 . LEU   A 1 197 ? 76.901  4.777   45.439  1 75.793  ?  402 LEU   A HD23 1 c 
ATOM   3075  N N    . HIS   A 1 198 ? 81.034  3.423   42.608  1 58.534  ?  403 HIS   A N    1 ? 
ATOM   3076  C CA   . HIS   A 1 198 ? 81.382  3.317   41.202  1 63.51   ?  403 HIS   A CA   1 ? 
ATOM   3077  C C    . HIS   A 1 198 ? 80.149  3.652   40.361  1 66.228  ?  403 HIS   A C    1 ? 
ATOM   3078  O O    . HIS   A 1 198 ? 79.283  2.799   40.145  1 65.473  ?  403 HIS   A O    1 ? 
ATOM   3079  C CB   . HIS   A 1 198 ? 81.777  1.886   40.813  1 71.964  ?  403 HIS   A CB   1 ? 
ATOM   3080  C CG   . HIS   A 1 198 ? 83.158  1.44    41.125  1 67.31   ?  403 HIS   A CG   1 ? 
ATOM   3081  N ND1  . HIS   A 1 198 ? 84.218  2.278   41.379  1 71.67   ?  403 HIS   A ND1  1 ? 
ATOM   3082  C CD2  . HIS   A 1 198 ? 83.636  0.191   41.18   1 64.97   ?  403 HIS   A CD2  1 ? 
ATOM   3083  C CE1  . HIS   A 1 198 ? 85.302  1.543   41.608  1 72.66   ?  403 HIS   A CE1  1 ? 
ATOM   3084  N NE2  . HIS   A 1 198 ? 84.97   0.273   41.49   1 68.855  ?  403 HIS   A NE2  1 ? 
ATOM   3085  H H    . HIS   A 1 198 ? 80.558  2.745   42.993  1 61.044  ?  403 HIS   A H    1 c 
ATOM   3086  H HA   . HIS   A 1 198 ? 82.107  3.949   40.977  1 64.449  ?  403 HIS   A HA   1 c 
ATOM   3087  H HB2  . HIS   A 1 198 ? 81.15   1.268   41.246  1 68.795  ?  403 HIS   A HB2  1 c 
ATOM   3088  H HB3  . HIS   A 1 198 ? 81.635  1.781   39.846  1 68.825  ?  403 HIS   A HB3  1 c 
ATOM   3089  H HD1  . HIS   A 1 198 ? 84.192  3.153   41.39   0 72.11   ?  403 HIS   A HD1  1 c 
ATOM   3090  H HD2  . HIS   A 1 198 ? 83.153  -0.6    41.048  1 66.464  ?  403 HIS   A HD2  1 c 
ATOM   3091  H HE1  . HIS   A 1 198 ? 86.159  1.875   41.813  1 71.464  ?  403 HIS   A HE1  1 c 
ATOM   3092  H HE2  . HIS   A 1 198 ? 85.511  -0.415  41.596  0 69.28   ?  403 HIS   A HE2  1 c 
ATOM   3093  N N    . LEU   A 1 199 ? 80.074  4.879   39.846  1 61.298  ?  404 LEU   A N    1 ? 
ATOM   3094  C CA   . LEU   A 1 199 ? 78.951  5.265   39.018  1 55.318  ?  404 LEU   A CA   1 ? 
ATOM   3095  C C    . LEU   A 1 199 ? 79.374  5.2     37.565  1 60.637  ?  404 LEU   A C    1 ? 
ATOM   3096  O O    . LEU   A 1 199 ? 80.387  5.791   37.199  1 68.838  ?  404 LEU   A O    1 ? 
ATOM   3097  C CB   . LEU   A 1 199 ? 78.554  6.682   39.392  1 59.558  ?  404 LEU   A CB   1 ? 
ATOM   3098  C CG   . LEU   A 1 199 ? 78.416  6.972   40.888  1 64.984  ?  404 LEU   A CG   1 ? 
ATOM   3099  C CD1  . LEU   A 1 199 ? 78.171  8.46    41.01   1 68.279  ?  404 LEU   A CD1  1 ? 
ATOM   3100  C CD2  . LEU   A 1 199 ? 77.309  6.185   41.575  1 66.944  ?  404 LEU   A CD2  1 ? 
ATOM   3101  H H    . LEU   A 1 199 ? 80.737  5.487   40.012  1 61.092  ?  404 LEU   A H    1 c 
ATOM   3102  H HA   . LEU   A 1 199 ? 78.193  4.65    39.181  1 58.44   ?  404 LEU   A HA   1 c 
ATOM   3103  H HB2  . LEU   A 1 199 ? 79.226  7.298   39.017  1 59.87   ?  404 LEU   A HB2  1 c 
ATOM   3104  H HB3  . LEU   A 1 199 ? 77.694  6.884   38.956  1 59.755  ?  404 LEU   A HB3  1 c 
ATOM   3105  H HG   . LEU   A 1 199 ? 79.276  6.761   41.333  1 64.857  ?  404 LEU   A HG   1 c 
ATOM   3106  H HD11 . LEU   A 1 199 ? 78.906  8.947   40.602  1 67.236  ?  404 LEU   A HD11 1 c 
ATOM   3107  H HD12 . LEU   A 1 199 ? 78.104  8.702   41.949  1 67.308  ?  404 LEU   A HD12 1 c 
ATOM   3108  H HD13 . LEU   A 1 199 ? 77.342  8.687   40.559  1 67.455  ?  404 LEU   A HD13 1 c 
ATOM   3109  H HD21 . LEU   A 1 199 ? 77.501  5.234   41.514  1 66.326  ?  404 LEU   A HD21 1 c 
ATOM   3110  H HD22 . LEU   A 1 199 ? 76.46   6.371   41.14   1 66.369  ?  404 LEU   A HD22 1 c 
ATOM   3111  H HD23 . LEU   A 1 199 ? 77.257  6.446   42.509  1 66.439  ?  404 LEU   A HD23 1 c 
ATOM   3112  N N    . GLN   A 1 200 ? 78.601  4.495   36.738  1 65.37   ?  405 GLN   A N    1 ? 
ATOM   3113  C CA   . GLN   A 1 200 ? 78.856  4.536   35.306  1 69.549  ?  405 GLN   A CA   1 ? 
ATOM   3114  C C    . GLN   A 1 200 ? 77.816  5.411   34.62   1 72.506  ?  405 GLN   A C    1 ? 
ATOM   3115  O O    . GLN   A 1 200 ? 76.641  5.408   34.974  1 72.057  ?  405 GLN   A O    1 ? 
ATOM   3116  C CB   . GLN   A 1 200 ? 78.861  3.189   34.597  1 64.17   ?  405 GLN   A CB   1 ? 
ATOM   3117  C CG   . GLN   A 1 200 ? 80.113  2.373   34.882  1 70.449  ?  405 GLN   A CG   1 ? 
ATOM   3118  C CD   . GLN   A 1 200 ? 79.996  1.564   36.152  1 71.353  ?  405 GLN   A CD   1 ? 
ATOM   3119  O OE1  . GLN   A 1 200 ? 78.905  1.116   36.527  1 72.741  ?  405 GLN   A OE1  1 ? 
ATOM   3120  N NE2  . GLN   A 1 200 ? 81.12   1.354   36.821  1 70.994  ?  405 GLN   A NE2  1 ? 
ATOM   3121  H H    . GLN   A 1 200 ? 77.913  3.987   37.06   1 64.974  ?  405 GLN   A H    1 c 
ATOM   3122  H HA   . GLN   A 1 200 ? 79.745  4.947   35.164  1 68.237  ?  405 GLN   A HA   1 c 
ATOM   3123  H HB2  . GLN   A 1 200 ? 78.071  2.681   34.875  1 66.829  ?  405 GLN   A HB2  1 c 
ATOM   3124  H HB3  . GLN   A 1 200 ? 78.793  3.339   33.63   1 66.809  ?  405 GLN   A HB3  1 c 
ATOM   3125  H HG2  . GLN   A 1 200 ? 80.282  1.765   34.132  1 69.29   ?  405 GLN   A HG2  1 c 
ATOM   3126  H HG3  . GLN   A 1 200 ? 80.883  2.976   34.958  1 69.217  ?  405 GLN   A HG3  1 c 
ATOM   3127  H HE21 . GLN   A 1 200 ? 81.096  0.928   37.598  1 71.111  ?  405 GLN   A HE21 1 c 
ATOM   3128  H HE22 . GLN   A 1 200 ? 81.895  1.636   36.494  1 71.086  ?  405 GLN   A HE22 1 c 
ATOM   3129  N N    . LEU   A 1 201 ? 78.282  6.157   33.622  1 73.546  ?  406 LEU   A N    1 ? 
ATOM   3130  C CA   . LEU   A 1 201 ? 77.403  6.943   32.786  1 74.14   ?  406 LEU   A CA   1 ? 
ATOM   3131  C C    . LEU   A 1 201 ? 76.987  6.083   31.608  1 87.674  ?  406 LEU   A C    1 ? 
ATOM   3132  O O    . LEU   A 1 201 ? 77.767  5.258   31.131  1 85.347  ?  406 LEU   A O    1 ? 
ATOM   3133  C CB   . LEU   A 1 201 ? 78.172  8.173   32.338  1 65.093  ?  406 LEU   A CB   1 ? 
ATOM   3134  C CG   . LEU   A 1 201 ? 78.82   8.959   33.472  1 66.212  ?  406 LEU   A CG   1 ? 
ATOM   3135  C CD1  . LEU   A 1 201 ? 79.553  10.128  32.849  1 77.109  ?  406 LEU   A CD1  1 ? 
ATOM   3136  C CD2  . LEU   A 1 201 ? 77.824  9.402   34.525  1 59.229  ?  406 LEU   A CD2  1 ? 
ATOM   3137  H H    . LEU   A 1 201 ? 79.179  6.163   33.446  1 73.185  ?  406 LEU   A H    1 c 
ATOM   3138  H HA   . LEU   A 1 201 ? 76.605  7.213   33.308  1 74.541  ?  406 LEU   A HA   1 c 
ATOM   3139  H HB2  . LEU   A 1 201 ? 78.876  7.888   31.711  1 67.518  ?  406 LEU   A HB2  1 c 
ATOM   3140  H HB3  . LEU   A 1 201 ? 77.552  8.769   31.858  1 67.73   ?  406 LEU   A HB3  1 c 
ATOM   3141  H HG   . LEU   A 1 201 ? 79.493  8.377   33.91   1 66.603  ?  406 LEU   A HG   1 c 
ATOM   3142  H HD11 . LEU   A 1 201 ? 80.232  9.796   32.241  1 73.675  ?  406 LEU   A HD11 1 c 
ATOM   3143  H HD12 . LEU   A 1 201 ? 79.974  10.658  33.547  1 73.736  ?  406 LEU   A HD12 1 c 
ATOM   3144  H HD13 . LEU   A 1 201 ? 78.924  10.683  32.358  1 73.9    ?  406 LEU   A HD13 1 c 
ATOM   3145  H HD21 . LEU   A 1 201 ? 77.435  8.623   34.957  1 61.363  ?  406 LEU   A HD21 1 c 
ATOM   3146  H HD22 . LEU   A 1 201 ? 77.12   9.925   34.107  1 61.252  ?  406 LEU   A HD22 1 c 
ATOM   3147  H HD23 . LEU   A 1 201 ? 78.277  9.946   35.191  1 61.252  ?  406 LEU   A HD23 1 c 
ATOM   3148  N N    . MET   A 1 202 ? 75.743  6.277   31.169  1 92.648  ?  407 MET   A N    1 ? 
ATOM   3149  C CA   . MET   A 1 202 ? 75.247  5.627   29.971  1 93.691  ?  407 MET   A CA   1 ? 
ATOM   3150  C C    . MET   A 1 202 ? 75.393  6.604   28.8    1 91.41   ?  407 MET   A C    1 ? 
ATOM   3151  O O    . MET   A 1 202 ? 74.541  7.452   28.559  1 103.61  ?  407 MET   A O    1 ? 
ATOM   3152  C CB   . MET   A 1 202 ? 73.792  5.191   30.171  1 90.099  ?  407 MET   A CB   1 ? 
ATOM   3153  C CG   . MET   A 1 202 ? 73.577  4.159   31.256  1 91.449  ?  407 MET   A CG   1 ? 
ATOM   3154  S SD   . MET   A 1 202 ? 71.855  4.06    31.791  1 102.538 ?  407 MET   A SD   1 ? 
ATOM   3155  C CE   . MET   A 1 202 ? 70.835  4.02    30.308  1 112.251 ?  407 MET   A CE   1 ? 
ATOM   3156  H H    . MET   A 1 202 ? 75.184  6.833   31.631  1 91.371  ?  407 MET   A H    1 c 
ATOM   3157  H HA   . MET   A 1 202 ? 75.804  4.829   29.791  1 92.453  ?  407 MET   A HA   1 c 
ATOM   3158  H HB2  . MET   A 1 202 ? 73.257  5.986   30.384  1 91.33   ?  407 MET   A HB2  1 c 
ATOM   3159  H HB3  . MET   A 1 202 ? 73.458  4.829   29.323  1 91.264  ?  407 MET   A HB3  1 c 
ATOM   3160  H HG2  . MET   A 1 202 ? 73.856  3.282   30.93   1 93.352  ?  407 MET   A HG2  1 c 
ATOM   3161  H HG3  . MET   A 1 202 ? 74.133  4.381   32.029  1 93.061  ?  407 MET   A HG3  1 c 
ATOM   3162  H HE1  . MET   A 1 202 ? 69.896  3.949   30.562  1 109.721 ?  407 MET   A HE1  1 c 
ATOM   3163  H HE2  . MET   A 1 202 ? 70.972  4.839   29.797  1 109.64  ?  407 MET   A HE2  1 c 
ATOM   3164  H HE3  . MET   A 1 202 ? 71.085  3.252   29.763  1 109.721 ?  407 MET   A HE3  1 c 
ATOM   3165  N N    . ARG   A 1 203 ? 76.515  6.512   28.094  1 93.896  ?  408 ARG   A N    1 ? 
ATOM   3166  C CA   . ARG   A 1 203 ? 76.732  7.313   26.901  1 93.924  ?  408 ARG   A CA   1 ? 
ATOM   3167  C C    . ARG   A 1 203 ? 76.676  6.451   25.638  1 93.206  ?  408 ARG   A C    1 ? 
ATOM   3168  O O    . ARG   A 1 203 ? 76.857  6.988   24.552  1 83.403  ?  408 ARG   A O    1 ? 
ATOM   3169  C CB   . ARG   A 1 203 ? 78.058  8.067   27.04   1 86.026  ?  408 ARG   A CB   1 ? 
ATOM   3170  C CG   . ARG   A 1 203 ? 78.029  9.11    28.144  1 84.68   ?  408 ARG   A CG   1 ? 
ATOM   3171  C CD   . ARG   A 1 203 ? 79.138  10.131  27.957  1 85.426  ?  408 ARG   A CD   1 ? 
ATOM   3172  N NE   . ARG   A 1 203 ? 78.601  11.498  27.885  1 86.048  ?  408 ARG   A NE   1 ? 
ATOM   3173  C CZ   . ARG   A 1 203 ? 79.028  12.545  28.575  1 85.499  ?  408 ARG   A CZ   1 ? 
ATOM   3174  N NH1  . ARG   A 1 203 ? 78.633  13.757  28.242  1 89.046  ?  408 ARG   A NH1  1 ? 
ATOM   3175  N NH2  . ARG   A 1 203 ? 79.892  12.406  29.565  1 99.784  ?  408 ARG   A NH2  1 ? 
ATOM   3176  H H    . ARG   A 1 203 ? 77.174  5.941   28.367  1 93.287  ?  408 ARG   A H    1 c 
ATOM   3177  H HA   . ARG   A 1 203 ? 76.008  7.987   26.842  1 92.304  ?  408 ARG   A HA   1 c 
ATOM   3178  H HB2  . ARG   A 1 203 ? 78.772  7.422   27.23   1 87.468  ?  408 ARG   A HB2  1 c 
ATOM   3179  H HB3  . ARG   A 1 203 ? 78.266  8.506   26.188  1 87.387  ?  408 ARG   A HB3  1 c 
ATOM   3180  H HG2  . ARG   A 1 203 ? 77.161  9.569   28.138  1 85.209  ?  408 ARG   A HG2  1 c 
ATOM   3181  H HG3  . ARG   A 1 203 ? 78.14   8.668   29.014  1 85.164  ?  408 ARG   A HG3  1 c 
ATOM   3182  H HD2  . ARG   A 1 203 ? 79.759  10.06   28.705  1 85.562  ?  408 ARG   A HD2  1 c 
ATOM   3183  H HD3  . ARG   A 1 203 ? 79.635  9.937   27.136  1 85.453  ?  408 ARG   A HD3  1 c 
ATOM   3184  H HE   . ARG   A 1 203 ? 77.938  11.634  27.336  1 85.811  ?  408 ARG   A HE   1 c 
ATOM   3185  H HH11 . ARG   A 1 203 ? 78.185  13.881  27.491  1 87.962  ?  408 ARG   A HH11 1 c 
ATOM   3186  H HH12 . ARG   A 1 203 ? 78.817  14.444  28.769  1 88.081  ?  408 ARG   A HH12 1 c 
ATOM   3187  H HH21 . ARG   A 1 203 ? 80.178  11.61   29.813  1 94.865  ?  408 ARG   A HH21 1 c 
ATOM   3188  H HH22 . ARG   A 1 203 ? 80.183  13.124  29.992  1 94.933  ?  408 ARG   A HH22 1 c 
ATOM   3189  N N    . PHE   A 1 204 ? 76.408  5.143   25.776  1 90.151  ?  409 PHE   A N    1 ? 
ATOM   3190  C CA   . PHE   A 1 204 ? 76.234  4.261   24.628  1 93.994  ?  409 PHE   A CA   1 ? 
ATOM   3191  C C    . PHE   A 1 204 ? 74.795  3.761   24.644  1 109.626 ?  409 PHE   A C    1 ? 
ATOM   3192  O O    . PHE   A 1 204 ? 74.412  3.096   25.612  1 98.845  ?  409 PHE   A O    1 ? 
ATOM   3193  C CB   . PHE   A 1 204 ? 77.212  3.082   24.697  1 94.987  ?  409 PHE   A CB   1 ? 
ATOM   3194  C CG   . PHE   A 1 204 ? 77.899  2.726   23.386  1 104.58  ?  409 PHE   A CG   1 ? 
ATOM   3195  C CD1  . PHE   A 1 204 ? 78.214  3.717   22.456  1 122.074 ?  409 PHE   A CD1  1 ? 
ATOM   3196  C CD2  . PHE   A 1 204 ? 78.251  1.411   23.106  1 99.211  ?  409 PHE   A CD2  1 ? 
ATOM   3197  C CE1  . PHE   A 1 204 ? 78.857  3.402   21.274  1 131.638 ?  409 PHE   A CE1  1 ? 
ATOM   3198  C CE2  . PHE   A 1 204 ? 78.9    1.092   21.919  1 104.98  ?  409 PHE   A CE2  1 ? 
ATOM   3199  C CZ   . PHE   A 1 204 ? 79.201  2.088   21.001  1 127.131 ?  409 PHE   A CZ   1 ? 
ATOM   3200  H H    . PHE   A 1 204 ? 76.33   4.786   26.613  1 91.773  ?  409 PHE   A H    1 c 
ATOM   3201  H HA   . PHE   A 1 204 ? 76.39   4.773   23.799  1 96.594  ?  409 PHE   A HA   1 c 
ATOM   3202  H HB2  . PHE   A 1 204 ? 77.902  3.292   25.364  1 96.796  ?  409 PHE   A HB2  1 c 
ATOM   3203  H HB3  . PHE   A 1 204 ? 76.726  2.291   25.02   1 96.942  ?  409 PHE   A HB3  1 c 
ATOM   3204  H HD1  . PHE   A 1 204 ? 77.994  4.615   22.638  1 118.453 ?  409 PHE   A HD1  1 c 
ATOM   3205  H HD2  . PHE   A 1 204 ? 78.05   0.731   23.728  1 102.146 ?  409 PHE   A HD2  1 c 
ATOM   3206  H HE1  . PHE   A 1 204 ? 79.06   4.083   20.657  1 127.914 ?  409 PHE   A HE1  1 c 
ATOM   3207  H HE2  . PHE   A 1 204 ? 79.127  0.195   21.734  1 108.531 ?  409 PHE   A HE2  1 c 
ATOM   3208  H HZ   . PHE   A 1 204 ? 79.635  1.869   20.192  1 122.507 ?  409 PHE   A HZ   1 c 
ATOM   3209  N N    . MET   A 1 205 ? 74.007  4.042   23.582  1 128.145 ?  410 MET   A N    1 ? 
ATOM   3210  C CA   . MET   A 1 205 ? 72.575  3.727   23.59   1 155.422 ?  410 MET   A CA   1 ? 
ATOM   3211  C C    . MET   A 1 205 ? 72.265  2.406   22.888  1 170.52  ?  410 MET   A C    1 ? 
ATOM   3212  O O    . MET   A 1 205 ? 72.884  1.405   23.234  1 214.403 ?  410 MET   A O    1 ? 
ATOM   3213  C CB   . MET   A 1 205 ? 71.739  4.893   23.051  1 164.674 ?  410 MET   A CB   1 ? 
ATOM   3214  C CG   . MET   A 1 205 ? 71.094  5.701   24.15   1 161.7   ?  410 MET   A CG   1 ? 
ATOM   3215  S SD   . MET   A 1 205 ? 71.774  5.312   25.778  1 135.622 ?  410 MET   A SD   1 ? 
ATOM   3216  C CE   . MET   A 1 205 ? 70.446  4.348   26.503  1 114.409 ?  410 MET   A CE   1 ? 
ATOM   3217  H H    . MET   A 1 205 ? 74.37   4.432   22.84   1 128.545 ?  410 MET   A H    1 c 
ATOM   3218  H HA   . MET   A 1 205 ? 72.323  3.586   24.532  1 152.95  ?  410 MET   A HA   1 c 
ATOM   3219  H HB2  . MET   A 1 205 ? 72.318  5.479   22.52   1 160.833 ?  410 MET   A HB2  1 c 
ATOM   3220  H HB3  . MET   A 1 205 ? 71.039  4.549   22.462  1 161.88  ?  410 MET   A HB3  1 c 
ATOM   3221  H HG2  . MET   A 1 205 ? 71.223  6.652   23.97   1 156.085 ?  410 MET   A HG2  1 c 
ATOM   3222  H HG3  . MET   A 1 205 ? 70.132  5.525   24.159  1 156.886 ?  410 MET   A HG3  1 c 
ATOM   3223  H HE1  . MET   A 1 205 ? 70.716  4.034   27.385  1 119.384 ?  410 MET   A HE1  1 c 
ATOM   3224  H HE2  . MET   A 1 205 ? 69.649  4.904   26.585  1 119.385 ?  410 MET   A HE2  1 c 
ATOM   3225  H HE3  . MET   A 1 205 ? 70.251  3.583   25.93   1 119.384 ?  410 MET   A HE3  1 c 
ATOM   3226  N N    . TYR   A 1 206 ? 71.288  2.367   21.953  1 171.035 ?  411 TYR   A N    1 ? 
ATOM   3227  C CA   . TYR   A 1 206 ? 70.869  1.09    21.36   1 186.852 ?  411 TYR   A CA   1 ? 
ATOM   3228  C C    . TYR   A 1 206 ? 70.506  1.208   19.875  1 187.543 ?  411 TYR   A C    1 ? 
ATOM   3229  O O    . TYR   A 1 206 ? 71.332  1.679   19.094  1 195.694 ?  411 TYR   A O    1 ? 
ATOM   3230  C CB   . TYR   A 1 206 ? 69.753  0.474   22.209  1 195.229 ?  411 TYR   A CB   1 ? 
ATOM   3231  C CG   . TYR   A 1 206 ? 70.268  -0.074  23.532  1 204.755 ?  411 TYR   A CG   1 ? 
ATOM   3232  C CD1  . TYR   A 1 206 ? 70.983  -1.264  23.58   1 195.052 ?  411 TYR   A CD1  1 ? 
ATOM   3233  C CD2  . TYR   A 1 206 ? 70.023  0.579   24.736  1 208.189 ?  411 TYR   A CD2  1 ? 
ATOM   3234  C CE1  . TYR   A 1 206 ? 71.469  -1.77   24.777  1 195.415 ?  411 TYR   A CE1  1 ? 
ATOM   3235  C CE2  . TYR   A 1 206 ? 70.502  0.088   25.94   1 199.156 ?  411 TYR   A CE2  1 ? 
ATOM   3236  C CZ   . TYR   A 1 206 ? 71.225  -1.092  25.961  1 197.352 ?  411 TYR   A CZ   1 ? 
ATOM   3237  O OH   . TYR   A 1 206 ? 71.7    -1.564  27.148  1 187.114 ?  411 TYR   A OH   1 ? 
ATOM   3238  H H    . TYR   A 1 206 ? 70.887  3.135   21.668  1 174.107 ?  411 TYR   A H    1 c 
ATOM   3239  H HA   . TYR   A 1 206 ? 71.641  0.475   21.417  1 185.434 ?  411 TYR   A HA   1 c 
ATOM   3240  H HB2  . TYR   A 1 206 ? 69.073  1.162   22.386  1 195.507 ?  411 TYR   A HB2  1 c 
ATOM   3241  H HB3  . TYR   A 1 206 ? 69.336  -0.259  21.707  1 195.297 ?  411 TYR   A HB3  1 c 
ATOM   3242  H HD1  . TYR   A 1 206 ? 71.163  -1.728  22.778  1 197.372 ?  411 TYR   A HD1  1 c 
ATOM   3243  H HD2  . TYR   A 1 206 ? 69.54   1.39    24.731  1 204.902 ?  411 TYR   A HD2  1 c 
ATOM   3244  H HE1  . TYR   A 1 206 ? 71.963  -2.572  24.786  1 195.849 ?  411 TYR   A HE1  1 c 
ATOM   3245  H HE2  . TYR   A 1 206 ? 70.336  0.553   26.742  1 200.673 ?  411 TYR   A HE2  1 c 
ATOM   3246  H HH   . TYR   A 1 206 ? 72.412  -1.38   27.276  0 165.34  ?  411 TYR   A HH   1 c 
ATOM   3247  N N    . ASP   A 1 207 ? 69.306  0.754   19.474  1 189.661 ?  412 ASP   A N    1 ? 
ATOM   3248  C CA   . ASP   A 1 207 ? 68.954  0.685   18.061  1 183.803 ?  412 ASP   A CA   1 ? 
ATOM   3249  C C    . ASP   A 1 207 ? 67.71   1.523   17.733  1 185.434 ?  412 ASP   A C    1 ? 
ATOM   3250  O O    . ASP   A 1 207 ? 66.644  0.964   17.479  1 165.944 ?  412 ASP   A O    1 ? 
ATOM   3251  C CB   . ASP   A 1 207 ? 68.759  -0.757  17.622  1 171.341 ?  412 ASP   A CB   1 ? 
ATOM   3252  C CG   . ASP   A 1 207 ? 67.797  -1.567  18.478  1 167.533 ?  412 ASP   A CG   1 ? 
ATOM   3253  O OD1  . ASP   A 1 207 ? 67.844  -1.398  19.713  1 167.651 -1 412 ASP   A OD1  1 ? 
ATOM   3254  O OD2  . ASP   A 1 207 ? 67.003  -2.346  17.901  1 149.105 ?  412 ASP   A OD2  1 ? 
ATOM   3255  H H    . ASP   A 1 207 ? 68.68   0.511   20.093  1 187.829 ?  412 ASP   A H    1 c 
ATOM   3256  H HA   . ASP   A 1 207 ? 69.706  1.04    17.537  1 182.845 ?  412 ASP   A HA   1 c 
ATOM   3257  H HB2  . ASP   A 1 207 ? 68.433  -0.768  16.698  1 173.073 ?  412 ASP   A HB2  1 c 
ATOM   3258  H HB3  . ASP   A 1 207 ? 69.629  -1.208  17.637  1 173.188 ?  412 ASP   A HB3  1 c 
ATOM   3259  N N    . PRO   A 1 208 ? 67.798  2.872   17.691  1 182.261 ?  413 PRO   A N    1 ? 
ATOM   3260  C CA   . PRO   A 1 208 ? 66.728  3.675   17.126  1 159.964 ?  413 PRO   A CA   1 ? 
ATOM   3261  C C    . PRO   A 1 208 ? 66.906  3.269   15.673  1 167.448 ?  413 PRO   A C    1 ? 
ATOM   3262  O O    . PRO   A 1 208 ? 66.009  2.675   15.091  1 166.191 ?  413 PRO   A O    1 ? 
ATOM   3263  C CB   . PRO   A 1 208 ? 67.065  5.129   17.437  1 150.791 ?  413 PRO   A CB   1 ? 
ATOM   3264  C CG   . PRO   A 1 208 ? 68.293  5.057   18.33   1 154.061 ?  413 PRO   A CG   1 ? 
ATOM   3265  C CD   . PRO   A 1 208 ? 68.933  3.698   18.131  1 169.313 ?  413 PRO   A CD   1 ? 
ATOM   3266  H HA   . PRO   A 1 208 ? 65.84   3.417   17.48   1 163.627 ?  413 PRO   A HA   1 c 
ATOM   3267  H HB2  . PRO   A 1 208 ? 67.261  5.628   16.615  1 153.796 ?  413 PRO   A HB2  1 c 
ATOM   3268  H HB3  . PRO   A 1 208 ? 66.316  5.569   17.904  1 153.593 ?  413 PRO   A HB3  1 c 
ATOM   3269  H HG2  . PRO   A 1 208 ? 68.926  5.767   18.095  1 156.642 ?  413 PRO   A HG2  1 c 
ATOM   3270  H HG3  . PRO   A 1 208 ? 68.036  5.174   19.269  1 156.643 ?  413 PRO   A HG3  1 c 
ATOM   3271  H HD2  . PRO   A 1 208 ? 69.639  3.733   17.449  1 168.608 ?  413 PRO   A HD2  1 c 
ATOM   3272  H HD3  . PRO   A 1 208 ? 69.31   3.365   18.972  1 169.001 ?  413 PRO   A HD3  1 c 
ATOM   3273  N N    . GLN   A 1 209 ? 68.101  3.54    15.126  1 160.334 ?  414 GLN   A N    1 ? 
ATOM   3274  C CA   . GLN   A 1 209 ? 68.468  3.085   13.797  1 137.305 ?  414 GLN   A CA   1 ? 
ATOM   3275  C C    . GLN   A 1 209 ? 69.672  2.131   13.902  1 123.793 ?  414 GLN   A C    1 ? 
ATOM   3276  O O    . GLN   A 1 209 ? 70.8    2.588   13.671  1 113.103 ?  414 GLN   A O    1 ? 
ATOM   3277  C CB   . GLN   A 1 209 ? 68.723  4.266   12.864  1 130.95  ?  414 GLN   A CB   1 ? 
ATOM   3278  C CG   . GLN   A 1 209 ? 67.665  5.357   12.964  1 142.509 ?  414 GLN   A CG   1 ? 
ATOM   3279  C CD   . GLN   A 1 209 ? 67.905  6.367   14.07   1 158.252 ?  414 GLN   A CD   1 ? 
ATOM   3280  O OE1  . GLN   A 1 209 ? 66.962  6.949   14.615  1 170.358 ?  414 GLN   A OE1  1 ? 
ATOM   3281  N NE2  . GLN   A 1 209 ? 69.161  6.586   14.434  1 162.359 ?  414 GLN   A NE2  1 ? 
ATOM   3282  H H    . GLN   A 1 209 ? 68.701  4.051   15.588  1 156.714 ?  414 GLN   A H    1 c 
ATOM   3283  H HA   . GLN   A 1 209 ? 67.706  2.572   13.425  1 137.994 ?  414 GLN   A HA   1 c 
ATOM   3284  H HB2  . GLN   A 1 209 ? 69.6    4.648   13.066  1 135.206 ?  414 GLN   A HB2  1 c 
ATOM   3285  H HB3  . GLN   A 1 209 ? 68.749  3.935   11.942  1 135.003 ?  414 GLN   A HB3  1 c 
ATOM   3286  H HG2  . GLN   A 1 209 ? 67.621  5.838   12.111  1 143.209 ?  414 GLN   A HG2  1 c 
ATOM   3287  H HG3  . GLN   A 1 209 ? 66.789  4.94    13.112  1 143.19  ?  414 GLN   A HG3  1 c 
ATOM   3288  H HE21 . GLN   A 1 209 ? 69.363  6.636   15.303  1 160.982 ?  414 GLN   A HE21 1 c 
ATOM   3289  H HE22 . GLN   A 1 209 ? 69.796  6.691   13.817  1 160.553 ?  414 GLN   A HE22 1 c 
ATOM   3290  N N    . ASN   A 1 213 ? 75.971  0.708   18.589  1 119.767 ?  418 ASN   A N    1 ? 
ATOM   3291  C CA   . ASN   A 1 213 ? 75.297  1.788   19.364  1 127.558 ?  418 ASN   A CA   1 ? 
ATOM   3292  C C    . ASN   A 1 213 ? 75.955  3.149   19.139  1 110.942 ?  418 ASN   A C    1 ? 
ATOM   3293  O O    . ASN   A 1 213 ? 76.95   3.272   18.431  1 94.158  ?  418 ASN   A O    1 ? 
ATOM   3294  C CB   . ASN   A 1 213 ? 75.267  1.439   20.845  1 149.009 ?  418 ASN   A CB   1 ? 
ATOM   3295  C CG   . ASN   A 1 213 ? 74.409  0.226   21.095  1 164.7   ?  418 ASN   A CG   1 ? 
ATOM   3296  O OD1  . ASN   A 1 213 ? 73.515  -0.092  20.301  1 188.225 ?  418 ASN   A OD1  1 ? 
ATOM   3297  N ND2  . ASN   A 1 213 ? 74.645  -0.438  22.211  1 164.211 ?  418 ASN   A ND2  1 ? 
ATOM   3298  H H    . ASN   A 1 213 ? 75.513  -0.067  18.657  1 122.297 ?  418 ASN   A H    1 c 
ATOM   3299  H HA   . ASN   A 1 213 ? 74.365  1.847   19.055  1 126.937 ?  418 ASN   A HA   1 c 
ATOM   3300  H HB2  . ASN   A 1 213 ? 76.177  1.262   21.154  1 146.63  ?  418 ASN   A HB2  1 c 
ATOM   3301  H HB3  . ASN   A 1 213 ? 74.913  2.194   21.354  1 146.25  ?  418 ASN   A HB3  1 c 
ATOM   3302  H HD21 . ASN   A 1 213 ? 74.181  -1.172  22.394  1 164.467 ?  418 ASN   A HD21 1 c 
ATOM   3303  H HD22 . ASN   A 1 213 ? 75.264  -0.152  22.778  1 164.13  ?  418 ASN   A HD22 1 c 
ATOM   3304  N N    . ILE   A 1 214 ? 75.377  4.184   19.766  1 106.819 ?  419 ILE   A N    1 ? 
ATOM   3305  C CA   . ILE   A 1 214 ? 75.812  5.555   19.557  1 96      ?  419 ILE   A CA   1 ? 
ATOM   3306  C C    . ILE   A 1 214 ? 76.355  6.103   20.875  1 88.836  ?  419 ILE   A C    1 ? 
ATOM   3307  O O    . ILE   A 1 214 ? 75.711  5.961   21.907  1 106.397 ?  419 ILE   A O    1 ? 
ATOM   3308  C CB   . ILE   A 1 214 ? 74.646  6.391   18.995  1 98.711  ?  419 ILE   A CB   1 ? 
ATOM   3309  C CG1  . ILE   A 1 214 ? 75.15   7.647   18.283  1 94.404  ?  419 ILE   A CG1  1 ? 
ATOM   3310  C CG2  . ILE   A 1 214 ? 73.585  6.71    20.06   1 97.061  ?  419 ILE   A CG2  1 ? 
ATOM   3311  C CD1  . ILE   A 1 214 ? 74.131  8.298   17.361  1 90.458  ?  419 ILE   A CD1  1 ? 
ATOM   3312  H H    . ILE   A 1 214 ? 74.679  4.03    20.334  1 105.844 ?  419 ILE   A H    1 c 
ATOM   3313  H HA   . ILE   A 1 214 ? 76.527  5.554   18.902  1 97.861  ?  419 ILE   A HA   1 c 
ATOM   3314  H HB   . ILE   A 1 214 ? 74.208  5.841   18.315  1 97.128  ?  419 ILE   A HB   1 c 
ATOM   3315  H HG12 . ILE   A 1 214 ? 75.423  8.301   18.959  1 94.445  ?  419 ILE   A HG12 1 c 
ATOM   3316  H HG13 . ILE   A 1 214 ? 75.942  7.414   17.758  1 94.47   ?  419 ILE   A HG13 1 c 
ATOM   3317  H HG21 . ILE   A 1 214 ? 72.808  7.111   19.634  1 97.566  ?  419 ILE   A HG21 1 c 
ATOM   3318  H HG22 . ILE   A 1 214 ? 73.949  7.331   20.712  1 97.627  ?  419 ILE   A HG22 1 c 
ATOM   3319  H HG23 . ILE   A 1 214 ? 73.318  5.89    20.508  1 97.954  ?  419 ILE   A HG23 1 c 
ATOM   3320  H HD11 . ILE   A 1 214 ? 73.849  7.658   16.68   1 91.618  ?  419 ILE   A HD11 1 c 
ATOM   3321  H HD12 . ILE   A 1 214 ? 74.533  9.075   16.927  1 91.619  ?  419 ILE   A HD12 1 c 
ATOM   3322  H HD13 . ILE   A 1 214 ? 73.354  8.583   17.879  1 91.668  ?  419 ILE   A HD13 1 c 
ATOM   3323  N N    . LYS   A 1 215 ? 77.541  6.722   20.831  1 82.632  ?  420 LYS   A N    1 ? 
ATOM   3324  C CA   . LYS   A 1 215 ? 78.071  7.435   21.984  1 82.444  ?  420 LYS   A CA   1 ? 
ATOM   3325  C C    . LYS   A 1 215 ? 77.424  8.822   22.044  1 82.572  ?  420 LYS   A C    1 ? 
ATOM   3326  O O    . LYS   A 1 215 ? 77.628  9.667   21.176  1 84.613  ?  420 LYS   A O    1 ? 
ATOM   3327  C CB   . LYS   A 1 215 ? 79.603  7.525   21.965  1 89.428  ?  420 LYS   A CB   1 ? 
ATOM   3328  C CG   . LYS   A 1 215 ? 80.243  8.127   23.226  1 87.537  ?  420 LYS   A CG   1 ? 
ATOM   3329  C CD   . LYS   A 1 215 ? 81.674  8.641   23.102  1 88.219  ?  420 LYS   A CD   1 ? 
ATOM   3330  C CE   . LYS   A 1 215 ? 82.014  9.672   24.153  1 88.673  ?  420 LYS   A CE   1 ? 
ATOM   3331  N NZ   . LYS   A 1 215 ? 83.287  10.362  23.94   1 86.461  ?  420 LYS   A NZ   1 ? 
ATOM   3332  H H    . LYS   A 1 215 ? 78.027  6.718   20.058  1 85.115  ?  420 LYS   A H    1 c 
ATOM   3333  H HA   . LYS   A 1 215 ? 77.819  6.933   22.792  1 83.997  ?  420 LYS   A HA   1 c 
ATOM   3334  H HB2  . LYS   A 1 215 ? 79.967  6.624   21.835  1 87.369  ?  420 LYS   A HB2  1 c 
ATOM   3335  H HB3  . LYS   A 1 215 ? 79.874  8.067   21.193  1 87.373  ?  420 LYS   A HB3  1 c 
ATOM   3336  H HG2  . LYS   A 1 215 ? 79.674  8.867   23.53   1 88.093  ?  420 LYS   A HG2  1 c 
ATOM   3337  H HG3  . LYS   A 1 215 ? 80.221  7.443   23.93   1 88.114  ?  420 LYS   A HG3  1 c 
ATOM   3338  H HD2  . LYS   A 1 215 ? 82.293  7.883   23.185  1 88.181  ?  420 LYS   A HD2  1 c 
ATOM   3339  H HD3  . LYS   A 1 215 ? 81.799  9.036   22.212  1 88.235  ?  420 LYS   A HD3  1 c 
ATOM   3340  H HE2  . LYS   A 1 215 ? 81.305  10.339  24.183  1 88.04   ?  420 LYS   A HE2  1 c 
ATOM   3341  H HE3  . LYS   A 1 215 ? 82.042  9.235   25.023  1 88.039  ?  420 LYS   A HE3  1 c 
ATOM   3342  H HZ1  . LYS   A 1 215 ? 83.243  10.855  23.182  1 87.158  ?  420 LYS   A HZ1  1 c 
ATOM   3343  H HZ2  . LYS   A 1 215 ? 83.955  9.76    23.862  1 87.184  ?  420 LYS   A HZ2  1 c 
ATOM   3344  H HZ3  . LYS   A 1 215 ? 83.462  10.908  24.641  1 87.203  ?  420 LYS   A HZ3  1 c 
ATOM   3345  N N    . ILE   A 1 216 ? 76.647  9.062   23.095  1 77.457  ?  421 ILE   A N    1 ? 
ATOM   3346  C CA   . ILE   A 1 216 ? 76.118  10.383  23.383  1 74.006  ?  421 ILE   A CA   1 ? 
ATOM   3347  C C    . ILE   A 1 216 ? 77.255  11.253  23.924  1 80.673  ?  421 ILE   A C    1 ? 
ATOM   3348  O O    . ILE   A 1 216 ? 77.98   10.805  24.807  1 85.052  ?  421 ILE   A O    1 ? 
ATOM   3349  C CB   . ILE   A 1 216 ? 74.977  10.276  24.406  1 72.724  ?  421 ILE   A CB   1 ? 
ATOM   3350  C CG1  . ILE   A 1 216 ? 73.984  9.171   24.05   1 75.213  ?  421 ILE   A CG1  1 ? 
ATOM   3351  C CG2  . ILE   A 1 216 ? 74.289  11.631  24.58   1 78.058  ?  421 ILE   A CG2  1 ? 
ATOM   3352  C CD1  . ILE   A 1 216 ? 72.817  9.025   25.021  1 80.582  ?  421 ILE   A CD1  1 ? 
ATOM   3353  H H    . ILE   A 1 216 ? 76.458  8.379   23.671  1 77.929  ?  421 ILE   A H    1 c 
ATOM   3354  H HA   . ILE   A 1 216 ? 75.772  10.776  22.559  1 75.777  ?  421 ILE   A HA   1 c 
ATOM   3355  H HB   . ILE   A 1 216 ? 75.379  10.038  25.265  1 74.431  ?  421 ILE   A HB   1 c 
ATOM   3356  H HG12 . ILE   A 1 216 ? 73.627  9.349   23.156  1 75.831  ?  421 ILE   A HG12 1 c 
ATOM   3357  H HG13 . ILE   A 1 216 ? 74.461  8.317   24.014  1 75.858  ?  421 ILE   A HG13 1 c 
ATOM   3358  H HG21 . ILE   A 1 216 ? 73.589  11.56   25.25   1 76.527  ?  421 ILE   A HG21 1 c 
ATOM   3359  H HG22 . ILE   A 1 216 ? 73.899  11.909  23.735  1 76.493  ?  421 ILE   A HG22 1 c 
ATOM   3360  H HG23 . ILE   A 1 216 ? 74.938  12.291  24.867  1 76.587  ?  421 ILE   A HG23 1 c 
ATOM   3361  H HD11 . ILE   A 1 216 ? 73.16   8.928   25.93   1 79.151  ?  421 ILE   A HD11 1 c 
ATOM   3362  H HD12 . ILE   A 1 216 ? 72.297  8.236   24.787  1 79.762  ?  421 ILE   A HD12 1 c 
ATOM   3363  H HD13 . ILE   A 1 216 ? 72.244  9.814   24.974  1 79.134  ?  421 ILE   A HD13 1 c 
ATOM   3364  N N    . ASN   A 1 217 ? 77.396  12.492  23.423  1 91.988  ?  422 ASN   A N    1 ? 
ATOM   3365  C CA   . ASN   A 1 217 ? 78.439  13.411  23.878  1 92.359  ?  422 ASN   A CA   1 ? 
ATOM   3366  C C    . ASN   A 1 217 ? 77.832  14.634  24.567  1 82.468  ?  422 ASN   A C    1 ? 
ATOM   3367  O O    . ASN   A 1 217 ? 78.482  15.669  24.663  1 90.574  ?  422 ASN   A O    1 ? 
ATOM   3368  C CB   . ASN   A 1 217 ? 79.371  13.849  22.744  1 91.695  ?  422 ASN   A CB   1 ? 
ATOM   3369  C CG   . ASN   A 1 217 ? 80.456  12.832  22.458  1 100.107 ?  422 ASN   A CG   1 ? 
ATOM   3370  O OD1  . ASN   A 1 217 ? 81.647  13.12   22.641  1 111.779 ?  422 ASN   A OD1  1 ? 
ATOM   3371  N ND2  . ASN   A 1 217 ? 80.077  11.638  22.03   1 98.572  ?  422 ASN   A ND2  1 ? 
ATOM   3372  H H    . ASN   A 1 217 ? 76.819  12.775  22.774  1 88.998  ?  422 ASN   A H    1 c 
ATOM   3373  H HA   . ASN   A 1 217 ? 78.992  12.94   24.54   1 90.222  ?  422 ASN   A HA   1 c 
ATOM   3374  H HB2  . ASN   A 1 217 ? 78.843  13.987  21.933  1 93.719  ?  422 ASN   A HB2  1 c 
ATOM   3375  H HB3  . ASN   A 1 217 ? 79.79   14.7    22.979  1 93.729  ?  422 ASN   A HB3  1 c 
ATOM   3376  H HD21 . ASN   A 1 217 ? 80.674  10.99   21.95   1 98.898  ?  422 ASN   A HD21 1 c 
ATOM   3377  H HD22 . ASN   A 1 217 ? 79.23   11.49   21.814  1 98.808  ?  422 ASN   A HD22 1 c 
ATOM   3378  N N    . ASP   A 1 218 ? 76.616  14.495  25.097  1 86.435  ?  423 ASP   A N    1 ? 
ATOM   3379  C CA   . ASP   A 1 218 ? 75.872  15.627  25.63   1 98.24   ?  423 ASP   A CA   1 ? 
ATOM   3380  C C    . ASP   A 1 218 ? 76.437  16.057  26.981  1 92.031  ?  423 ASP   A C    1 ? 
ATOM   3381  O O    . ASP   A 1 218 ? 76.715  15.219  27.832  1 94.073  ?  423 ASP   A O    1 ? 
ATOM   3382  C CB   . ASP   A 1 218 ? 74.395  15.293  25.793  1 106.833 ?  423 ASP   A CB   1 ? 
ATOM   3383  C CG   . ASP   A 1 218 ? 73.633  14.953  24.516  1 116.932 ?  423 ASP   A CG   1 ? 
ATOM   3384  O OD1  . ASP   A 1 218 ? 74.125  15.331  23.42   1 117.211 ?  423 ASP   A OD1  1 ? 
ATOM   3385  O OD2  . ASP   A 1 218 ? 72.57   14.287  24.629  1 106.769 -1 423 ASP   A OD2  1 ? 
ATOM   3386  H H    . ASP   A 1 218 ? 76.244  13.663  25.152  1 87.929  ?  423 ASP   A H    1 c 
ATOM   3387  H HA   . ASP   A 1 218 ? 75.952  16.376  24.997  1 96.084  ?  423 ASP   A HA   1 c 
ATOM   3388  H HB2  . ASP   A 1 218 ? 74.316  14.53   26.403  1 106.984 ?  423 ASP   A HB2  1 c 
ATOM   3389  H HB3  . ASP   A 1 218 ? 73.949  16.057  26.214  1 106.916 ?  423 ASP   A HB3  1 c 
ATOM   3390  N N    . ARG   A 1 219 ? 76.546  17.375  27.172  1 90.017  ?  424 ARG   A N    1 ? 
ATOM   3391  C CA   . ARG   A 1 219 ? 77.012  17.968  28.418  1 95.807  ?  424 ARG   A CA   1 ? 
ATOM   3392  C C    . ARG   A 1 219 ? 76.363  17.295  29.633  1 81.982  ?  424 ARG   A C    1 ? 
ATOM   3393  O O    . ARG   A 1 219 ? 75.147  17.164  29.724  1 69.215  ?  424 ARG   A O    1 ? 
ATOM   3394  C CB   . ARG   A 1 219 ? 76.728  19.479  28.437  1 90.016  ?  424 ARG   A CB   1 ? 
ATOM   3395  C CG   . ARG   A 1 219 ? 77.622  20.279  29.372  1 87.014  ?  424 ARG   A CG   1 ? 
ATOM   3396  C CD   . ARG   A 1 219 ? 77.435  21.773  29.15   1 98.513  ?  424 ARG   A CD   1 ? 
ATOM   3397  N NE   . ARG   A 1 219 ? 78.471  22.652  29.713  1 95.508  ?  424 ARG   A NE   1 ? 
ATOM   3398  C CZ   . ARG   A 1 219 ? 78.581  22.986  30.995  1 100.46  ?  424 ARG   A CZ   1 ? 
ATOM   3399  N NH1  . ARG   A 1 219 ? 77.747  22.472  31.891  1 92.586  ?  424 ARG   A NH1  1 ? 
ATOM   3400  N NH2  . ARG   A 1 219 ? 79.535  23.821  31.383  1 108.538 ?  424 ARG   A NH2  1 ? 
ATOM   3401  H H    . ARG   A 1 219 ? 76.317  17.934  26.487  1 91.836  ?  424 ARG   A H    1 c 
ATOM   3402  H HA   . ARG   A 1 219 ? 77.991  17.839  28.469  1 90.722  ?  424 ARG   A HA   1 c 
ATOM   3403  H HB2  . ARG   A 1 219 ? 76.836  19.828  27.527  1 90.622  ?  424 ARG   A HB2  1 c 
ATOM   3404  H HB3  . ARG   A 1 219 ? 75.794  19.62   28.699  1 90.545  ?  424 ARG   A HB3  1 c 
ATOM   3405  H HG2  . ARG   A 1 219 ? 77.402  20.059  30.303  1 90.231  ?  424 ARG   A HG2  1 c 
ATOM   3406  H HG3  . ARG   A 1 219 ? 78.561  20.043  29.21   1 90.208  ?  424 ARG   A HG3  1 c 
ATOM   3407  H HD2  . ARG   A 1 219 ? 77.388  21.929  28.184  1 95.009  ?  424 ARG   A HD2  1 c 
ATOM   3408  H HD3  . ARG   A 1 219 ? 76.567  22.03   29.523  1 95.051  ?  424 ARG   A HD3  1 c 
ATOM   3409  H HE   . ARG   A 1 219 ? 79.061  22.98   29.162  1 97.498  ?  424 ARG   A HE   1 c 
ATOM   3410  H HH11 . ARG   A 1 219 ? 77.165  21.848  31.669  1 94.962  ?  424 ARG   A HH11 1 c 
ATOM   3411  H HH12 . ARG   A 1 219 ? 77.777  22.765  32.723  1 95.272  ?  424 ARG   A HH12 1 c 
ATOM   3412  H HH21 . ARG   A 1 219 ? 80.095  24.16   30.789  1 105.779 ?  424 ARG   A HH21 1 c 
ATOM   3413  H HH22 . ARG   A 1 219 ? 79.611  24.038  32.237  1 105.745 ?  424 ARG   A HH22 1 c 
ATOM   3414  N N    . PHE   A 1 220 ? 77.211  16.882  30.573  1 81.753  ?  425 PHE   A N    1 ? 
ATOM   3415  C CA   . PHE   A 1 220 ? 76.771  16.295  31.818  1 72.839  ?  425 PHE   A CA   1 ? 
ATOM   3416  C C    . PHE   A 1 220 ? 77.773  16.618  32.916  1 70.422  ?  425 PHE   A C    1 ? 
ATOM   3417  O O    . PHE   A 1 220 ? 78.91   16.163  32.838  1 73.71   ?  425 PHE   A O    1 ? 
ATOM   3418  C CB   . PHE   A 1 220 ? 76.674  14.778  31.706  1 70.536  ?  425 PHE   A CB   1 ? 
ATOM   3419  C CG   . PHE   A 1 220 ? 76.146  14.158  32.986  1 71.662  ?  425 PHE   A CG   1 ? 
ATOM   3420  C CD1  . PHE   A 1 220 ? 74.777  14.086  33.226  1 87.735  ?  425 PHE   A CD1  1 ? 
ATOM   3421  C CD2  . PHE   A 1 220 ? 77.013  13.684  33.96   1 71.848  ?  425 PHE   A CD2  1 ? 
ATOM   3422  C CE1  . PHE   A 1 220 ? 74.29   13.522  34.394  1 88.677  ?  425 PHE   A CE1  1 ? 
ATOM   3423  C CE2  . PHE   A 1 220 ? 76.522  13.127  35.129  1 77.245  ?  425 PHE   A CE2  1 ? 
ATOM   3424  C CZ   . PHE   A 1 220 ? 75.165  13.049  35.341  1 84.144  ?  425 PHE   A CZ   1 ? 
ATOM   3425  H H    . PHE   A 1 220 ? 78.109  16.968  30.428  1 79.818  ?  425 PHE   A H    1 c 
ATOM   3426  H HA   . PHE   A 1 220 ? 75.881  16.665  32.061  1 73.68   ?  425 PHE   A HA   1 c 
ATOM   3427  H HB2  . PHE   A 1 220 ? 76.071  14.551  30.963  1 71.312  ?  425 PHE   A HB2  1 c 
ATOM   3428  H HB3  . PHE   A 1 220 ? 77.565  14.412  31.51   1 71.318  ?  425 PHE   A HB3  1 c 
ATOM   3429  H HD1  . PHE   A 1 220 ? 74.173  14.406  32.574  1 83.742  ?  425 PHE   A HD1  1 c 
ATOM   3430  H HD2  . PHE   A 1 220 ? 77.945  13.731  33.818  1 73.26   ?  425 PHE   A HD2  1 c 
ATOM   3431  H HE1  . PHE   A 1 220 ? 73.359  13.47   34.541  1 87.06   ?  425 PHE   A HE1  1 c 
ATOM   3432  H HE2  . PHE   A 1 220 ? 77.121  12.798  35.78   1 77.57   ?  425 PHE   A HE2  1 c 
ATOM   3433  H HZ   . PHE   A 1 220 ? 74.836  12.666  36.135  1 83.42   ?  425 PHE   A HZ   1 c 
ATOM   3434  N N    . GLU   A 1 221 ? 77.297  17.351  33.929  1 76.345  ?  426 GLU   A N    1 ? 
ATOM   3435  C CA   . GLU   A 1 221 ? 78.123  17.885  34.999  1 93.591  ?  426 GLU   A CA   1 ? 
ATOM   3436  C C    . GLU   A 1 221 ? 78.152  16.922  36.188  1 96.156  ?  426 GLU   A C    1 ? 
ATOM   3437  O O    . GLU   A 1 221 ? 77.306  16.037  36.315  1 95.467  ?  426 GLU   A O    1 ? 
ATOM   3438  C CB   . GLU   A 1 221 ? 77.566  19.199  35.553  1 110.448 ?  426 GLU   A CB   1 ? 
ATOM   3439  C CG   . GLU   A 1 221 ? 77.34   20.311  34.529  1 115.935 ?  426 GLU   A CG   1 ? 
ATOM   3440  C CD   . GLU   A 1 221 ? 76.93   21.666  35.117  1 126.142 ?  426 GLU   A CD   1 ? 
ATOM   3441  O OE1  . GLU   A 1 221 ? 76.568  21.792  36.325  1 136.753 ?  426 GLU   A OE1  1 ? 
ATOM   3442  O OE2  . GLU   A 1 221 ? 76.999  22.641  34.331  1 122.142 -1 426 GLU   A OE2  1 ? 
ATOM   3443  H H    . GLU   A 1 221 ? 76.4    17.527  33.953  1 78.54   ?  426 GLU   A H    1 c 
ATOM   3444  H HA   . GLU   A 1 221 ? 79.037  18.021  34.66   1 92.385  ?  426 GLU   A HA   1 c 
ATOM   3445  H HB2  . GLU   A 1 221 ? 76.711  19.015  35.995  1 107.417 ?  426 GLU   A HB2  1 c 
ATOM   3446  H HB3  . GLU   A 1 221 ? 78.184  19.536  36.235  1 107.182 ?  426 GLU   A HB3  1 c 
ATOM   3447  H HG2  . GLU   A 1 221 ? 78.165  20.436  34.012  1 116.893 ?  426 GLU   A HG2  1 c 
ATOM   3448  H HG3  . GLU   A 1 221 ? 76.643  20.024  33.9    1 116.893 ?  426 GLU   A HG3  1 c 
ATOM   3449  N N    . PHE   A 1 222 ? 79.12   17.146  37.086  1 85.812  ?  427 PHE   A N    1 ? 
ATOM   3450  C CA   . PHE   A 1 222 ? 79.265  16.377  38.31   1 68.649  ?  427 PHE   A CA   1 ? 
ATOM   3451  C C    . PHE   A 1 222 ? 80.174  17.146  39.261  1 63.718  ?  427 PHE   A C    1 ? 
ATOM   3452  O O    . PHE   A 1 222 ? 81.132  17.79   38.842  1 61.42   ?  427 PHE   A O    1 ? 
ATOM   3453  C CB   . PHE   A 1 222 ? 79.842  14.979  38.07   1 67.976  ?  427 PHE   A CB   1 ? 
ATOM   3454  C CG   . PHE   A 1 222 ? 81.116  14.944  37.237  1 62.313  ?  427 PHE   A CG   1 ? 
ATOM   3455  C CD1  . PHE   A 1 222 ? 82.361  15.061  37.832  1 60.317  ?  427 PHE   A CD1  1 ? 
ATOM   3456  C CD2  . PHE   A 1 222 ? 81.062  14.796  35.856  1 59.038  ?  427 PHE   A CD2  1 ? 
ATOM   3457  C CE1  . PHE   A 1 222 ? 83.514  15.018  37.068  1 59.009  ?  427 PHE   A CE1  1 ? 
ATOM   3458  C CE2  . PHE   A 1 222 ? 82.217  14.74   35.099  1 55.487  ?  427 PHE   A CE2  1 ? 
ATOM   3459  C CZ   . PHE   A 1 222 ? 83.437  14.849  35.703  1 58.222  ?  427 PHE   A CZ   1 ? 
ATOM   3460  H H    . PHE   A 1 222 ? 79.703  17.832  36.935  1 83.726  ?  427 PHE   A H    1 c 
ATOM   3461  H HA   . PHE   A 1 222 ? 78.37   16.284  38.726  1 70.883  ?  427 PHE   A HA   1 c 
ATOM   3462  H HB2  . PHE   A 1 222 ? 80.023  14.564  38.942  1 66.807  ?  427 PHE   A HB2  1 c 
ATOM   3463  H HB3  . PHE   A 1 222 ? 79.157  14.435  37.62   1 66.793  ?  427 PHE   A HB3  1 c 
ATOM   3464  H HD1  . PHE   A 1 222 ? 82.423  15.164  38.768  1 60.448  ?  427 PHE   A HD1  1 c 
ATOM   3465  H HD2  . PHE   A 1 222 ? 80.223  14.705  35.433  1 58.963  ?  427 PHE   A HD2  1 c 
ATOM   3466  H HE1  . PHE   A 1 222 ? 84.356  15.094  37.487  1 59.132  ?  427 PHE   A HE1  1 c 
ATOM   3467  H HE2  . PHE   A 1 222 ? 82.162  14.636  34.162  1 57.022  ?  427 PHE   A HE2  1 c 
ATOM   3468  H HZ   . PHE   A 1 222 ? 84.226  14.83   35.184  1 57.807  ?  427 PHE   A HZ   1 c 
ATOM   3469  N N    . PRO   A 1 223 ? 79.944  17.05   40.585  1 69.037  ?  428 PRO   A N    1 ? 
ATOM   3470  C CA   . PRO   A 1 223 ? 80.686  17.851  41.553  1 73.543  ?  428 PRO   A CA   1 ? 
ATOM   3471  C C    . PRO   A 1 223 ? 81.941  17.163  42.092  1 77.647  ?  428 PRO   A C    1 ? 
ATOM   3472  O O    . PRO   A 1 223 ? 82.097  15.95   41.958  1 84.023  ?  428 PRO   A O    1 ? 
ATOM   3473  C CB   . PRO   A 1 223 ? 79.57   17.963  42.594  1 68.869  ?  428 PRO   A CB   1 ? 
ATOM   3474  C CG   . PRO   A 1 223 ? 79.049  16.548  42.689  1 71.873  ?  428 PRO   A CG   1 ? 
ATOM   3475  C CD   . PRO   A 1 223 ? 79.018  16.107  41.235  1 74.363  ?  428 PRO   A CD   1 ? 
ATOM   3476  H HA   . PRO   A 1 223 ? 80.901  18.742  41.179  1 72.457  ?  428 PRO   A HA   1 c 
ATOM   3477  H HB2  . PRO   A 1 223 ? 79.924  18.272  43.458  1 70.88   ?  428 PRO   A HB2  1 c 
ATOM   3478  H HB3  . PRO   A 1 223 ? 78.864  18.582  42.291  1 70.615  ?  428 PRO   A HB3  1 c 
ATOM   3479  H HG2  . PRO   A 1 223 ? 79.648  15.982  43.218  1 71.757  ?  428 PRO   A HG2  1 c 
ATOM   3480  H HG3  . PRO   A 1 223 ? 78.152  16.526  43.083  1 71.735  ?  428 PRO   A HG3  1 c 
ATOM   3481  H HD2  . PRO   A 1 223 ? 79.326  15.181  41.139  1 72.5    ?  428 PRO   A HD2  1 c 
ATOM   3482  H HD3  . PRO   A 1 223 ? 78.111  16.186  40.866  1 72.502  ?  428 PRO   A HD3  1 c 
ATOM   3483  N N    . GLU   A 1 224 ? 82.83   17.953  42.701  1 84.144  ?  429 GLU   A N    1 ? 
ATOM   3484  C CA   . GLU   A 1 224 ? 83.917  17.411  43.497  1 92.698  ?  429 GLU   A CA   1 ? 
ATOM   3485  C C    . GLU   A 1 224 ? 83.344  16.785  44.77   1 93.524  ?  429 GLU   A C    1 ? 
ATOM   3486  O O    . GLU   A 1 224 ? 83.906  15.821  45.284  1 105.057 ?  429 GLU   A O    1 ? 
ATOM   3487  C CB   . GLU   A 1 224 ? 84.978  18.476  43.791  1 104.576 ?  429 GLU   A CB   1 ? 
ATOM   3488  C CG   . GLU   A 1 224 ? 86.151  17.937  44.612  1 122.769 ?  429 GLU   A CG   1 ? 
ATOM   3489  C CD   . GLU   A 1 224 ? 87.433  18.766  44.669  1 131.6   ?  429 GLU   A CD   1 ? 
ATOM   3490  O OE1  . GLU   A 1 224 ? 87.459  19.817  45.349  1 117.357 ?  429 GLU   A OE1  1 ? 
ATOM   3491  O OE2  . GLU   A 1 224 ? 88.428  18.34   44.035  1 146.638 -1 429 GLU   A OE2  1 ? 
ATOM   3492  H H    . GLU   A 1 224 ? 82.755  18.86   42.618  1 84.316  ?  429 GLU   A H    1 c 
ATOM   3493  H HA   . GLU   A 1 224 ? 84.352  16.692  42.971  1 93.015  ?  429 GLU   A HA   1 c 
ATOM   3494  H HB2  . GLU   A 1 224 ? 85.315  18.829  42.941  1 105.523 ?  429 GLU   A HB2  1 c 
ATOM   3495  H HB3  . GLU   A 1 224 ? 84.558  19.216  44.277  1 105.522 ?  429 GLU   A HB3  1 c 
ATOM   3496  H HG2  . GLU   A 1 224 ? 85.844  17.802  45.533  1 120.126 ?  429 GLU   A HG2  1 c 
ATOM   3497  H HG3  . GLU   A 1 224 ? 86.386  17.049  44.264  1 120.238 ?  429 GLU   A HG3  1 c 
ATOM   3498  N N    . GLN   A 1 225 ? 82.23   17.342  45.269  1 92.493  ?  430 GLN   A N    1 ? 
ATOM   3499  C CA   . GLN   A 1 225 ? 81.592  16.86   46.487  1 88.839  ?  430 GLN   A CA   1 ? 
ATOM   3500  C C    . GLN   A 1 225 ? 80.131  16.522  46.219  1 94.222  ?  430 GLN   A C    1 ? 
ATOM   3501  O O    . GLN   A 1 225 ? 79.404  17.331  45.643  1 108.851 ?  430 GLN   A O    1 ? 
ATOM   3502  C CB   . GLN   A 1 225 ? 81.705  17.914  47.58   1 82.166  ?  430 GLN   A CB   1 ? 
ATOM   3503  C CG   . GLN   A 1 225 ? 83.14   18.109  48.056  1 88.854  ?  430 GLN   A CG   1 ? 
ATOM   3504  C CD   . GLN   A 1 225 ? 83.214  18.877  49.355  1 96.689  ?  430 GLN   A CD   1 ? 
ATOM   3505  O OE1  . GLN   A 1 225 ? 82.995  20.091  49.394  1 93.772  ?  430 GLN   A OE1  1 ? 
ATOM   3506  N NE2  . GLN   A 1 225 ? 83.501  18.17   50.44   1 111.156 ?  430 GLN   A NE2  1 ? 
ATOM   3507  H H    . GLN   A 1 225 ? 81.859  18.059  44.84   1 91.582  ?  430 GLN   A H    1 c 
ATOM   3508  H HA   . GLN   A 1 225 ? 82.06   16.041  46.785  1 89.021  ?  430 GLN   A HA   1 c 
ATOM   3509  H HB2  . GLN   A 1 225 ? 81.36   18.765  47.24   1 85.163  ?  430 GLN   A HB2  1 c 
ATOM   3510  H HB3  . GLN   A 1 225 ? 81.148  17.645  48.341  1 85.248  ?  430 GLN   A HB3  1 c 
ATOM   3511  H HG2  . GLN   A 1 225 ? 83.566  17.234  48.174  1 89.237  ?  430 GLN   A HG2  1 c 
ATOM   3512  H HG3  . GLN   A 1 225 ? 83.644  18.597  47.37   1 89.053  ?  430 GLN   A HG3  1 c 
ATOM   3513  H HE21 . GLN   A 1 225 ? 83.792  18.583  51.17   1 106.205 ?  430 GLN   A HE21 1 c 
ATOM   3514  H HE22 . GLN   A 1 225 ? 83.401  17.288  50.438  1 105.695 ?  430 GLN   A HE22 1 c 
ATOM   3515  N N    . LEU   A 1 226 ? 79.705  15.332  46.67   1 85.332  ?  431 LEU   A N    1 ? 
ATOM   3516  C CA   . LEU   A 1 226 ? 78.418  14.77   46.294  1 73.204  ?  431 LEU   A CA   1 ? 
ATOM   3517  C C    . LEU   A 1 226 ? 77.666  14.352  47.558  1 73.741  ?  431 LEU   A C    1 ? 
ATOM   3518  O O    . LEU   A 1 226 ? 78.085  13.446  48.265  1 72.786  ?  431 LEU   A O    1 ? 
ATOM   3519  C CB   . LEU   A 1 226 ? 78.689  13.625  45.319  1 68.393  ?  431 LEU   A CB   1 ? 
ATOM   3520  C CG   . LEU   A 1 226 ? 77.482  12.843  44.791  1 77.085  ?  431 LEU   A CG   1 ? 
ATOM   3521  C CD1  . LEU   A 1 226 ? 76.401  13.742  44.226  1 77.169  ?  431 LEU   A CD1  1 ? 
ATOM   3522  C CD2  . LEU   A 1 226 ? 77.946  11.839  43.735  1 82.805  ?  431 LEU   A CD2  1 ? 
ATOM   3523  H H    . LEU   A 1 226 ? 80.24   14.855  47.236  1 84.389  ?  431 LEU   A H    1 c 
ATOM   3524  H HA   . LEU   A 1 226 ? 77.898  15.468  45.827  1 74.892  ?  431 LEU   A HA   1 c 
ATOM   3525  H HB2  . LEU   A 1 226 ? 79.176  13.994  44.546  1 71.38   ?  431 LEU   A HB2  1 c 
ATOM   3526  H HB3  . LEU   A 1 226 ? 79.297  12.988  45.76   1 71.38   ?  431 LEU   A HB3  1 c 
ATOM   3527  H HG   . LEU   A 1 226 ? 77.091  12.333  45.546  1 76.413  ?  431 LEU   A HG   1 c 
ATOM   3528  H HD11 . LEU   A 1 226 ? 76.049  14.312  44.93   1 77.085  ?  431 LEU   A HD11 1 c 
ATOM   3529  H HD12 . LEU   A 1 226 ? 75.683  13.197  43.863  1 77.13   ?  431 LEU   A HD12 1 c 
ATOM   3530  H HD13 . LEU   A 1 226 ? 76.775  14.296  43.519  1 77.13   ?  431 LEU   A HD13 1 c 
ATOM   3531  H HD21 . LEU   A 1 226 ? 78.586  11.224  44.131  1 81.083  ?  431 LEU   A HD21 1 c 
ATOM   3532  H HD22 . LEU   A 1 226 ? 78.367  12.313  42.998  1 81.083  ?  431 LEU   A HD22 1 c 
ATOM   3533  H HD23 . LEU   A 1 226 ? 77.181  11.34   43.403  1 81.083  ?  431 LEU   A HD23 1 c 
ATOM   3534  N N    . PRO   A 1 227 ? 76.564  15.057  47.914  1 75.285  ?  432 PRO   A N    1 ? 
ATOM   3535  C CA   . PRO   A 1 227 ? 75.733  14.713  49.072  1 75.029  ?  432 PRO   A CA   1 ? 
ATOM   3536  C C    . PRO   A 1 227 ? 74.437  13.942  48.814  1 73.75   ?  432 PRO   A C    1 ? 
ATOM   3537  O O    . PRO   A 1 227 ? 73.551  14.403  48.103  1 67.339  ?  432 PRO   A O    1 ? 
ATOM   3538  C CB   . PRO   A 1 227 ? 75.45   16.137  49.57   1 78.628  ?  432 PRO   A CB   1 ? 
ATOM   3539  C CG   . PRO   A 1 227 ? 75.252  16.941  48.315  1 72.839  ?  432 PRO   A CG   1 ? 
ATOM   3540  C CD   . PRO   A 1 227 ? 76.114  16.289  47.252  1 73.729  ?  432 PRO   A CD   1 ? 
ATOM   3541  H HA   . PRO   A 1 227 ? 76.283  14.235  49.74   1 75.58   ?  432 PRO   A HA   1 c 
ATOM   3542  H HB2  . PRO   A 1 227 ? 74.64   16.159  50.133  1 76.456  ?  432 PRO   A HB2  1 c 
ATOM   3543  H HB3  . PRO   A 1 227 ? 76.21   16.484  50.094  1 76.468  ?  432 PRO   A HB3  1 c 
ATOM   3544  H HG2  . PRO   A 1 227 ? 74.31   16.934  48.046  1 74.285  ?  432 PRO   A HG2  1 c 
ATOM   3545  H HG3  . PRO   A 1 227 ? 75.528  17.871  48.456  1 74.317  ?  432 PRO   A HG3  1 c 
ATOM   3546  H HD2  . PRO   A 1 227 ? 75.59   16.09   46.444  1 73.908  ?  432 PRO   A HD2  1 c 
ATOM   3547  H HD3  . PRO   A 1 227 ? 76.872  16.867  47.015  1 73.894  ?  432 PRO   A HD3  1 c 
ATOM   3548  N N    . LEU   A 1 228 ? 74.302  12.773  49.446  1 82.286  ?  433 LEU   A N    1 ? 
ATOM   3549  C CA   . LEU   A 1 228 ? 73.359  11.772  48.966  1 88.05   ?  433 LEU   A CA   1 ? 
ATOM   3550  C C    . LEU   A 1 228 ? 72.352  11.376  50.045  1 89.131  ?  433 LEU   A C    1 ? 
ATOM   3551  O O    . LEU   A 1 228 ? 71.714  10.33   49.93   1 91.361  ?  433 LEU   A O    1 ? 
ATOM   3552  C CB   . LEU   A 1 228 ? 74.132  10.555  48.439  1 87.386  ?  433 LEU   A CB   1 ? 
ATOM   3553  C CG   . LEU   A 1 228 ? 74.837  10.715  47.084  1 82.344  ?  433 LEU   A CG   1 ? 
ATOM   3554  C CD1  . LEU   A 1 228 ? 75.553  9.448   46.709  1 81.651  ?  433 LEU   A CD1  1 ? 
ATOM   3555  C CD2  . LEU   A 1 228 ? 73.902  11.09   45.948  1 86.673  ?  433 LEU   A CD2  1 ? 
ATOM   3556  H H    . LEU   A 1 228 ? 74.802  12.594  50.19   1 81.296  ?  433 LEU   A H    1 c 
ATOM   3557  H HA   . LEU   A 1 228 ? 72.848  12.168  48.218  1 86.734  ?  433 LEU   A HA   1 c 
ATOM   3558  H HB2  . LEU   A 1 228 ? 74.809  10.31   49.111  1 86.373  ?  433 LEU   A HB2  1 c 
ATOM   3559  H HB3  . LEU   A 1 228 ? 73.506  9.798   48.37   1 86.408  ?  433 LEU   A HB3  1 c 
ATOM   3560  H HG   . LEU   A 1 228 ? 75.514  11.434  47.172  1 83.911  ?  433 LEU   A HG   1 c 
ATOM   3561  H HD11 . LEU   A 1 228 ? 76.205  9.228   47.395  1 81.799  ?  433 LEU   A HD11 1 c 
ATOM   3562  H HD12 . LEU   A 1 228 ? 76.008  9.57    45.859  1 81.891  ?  433 LEU   A HD12 1 c 
ATOM   3563  H HD13 . LEU   A 1 228 ? 74.91   8.723   46.63   1 81.853  ?  433 LEU   A HD13 1 c 
ATOM   3564  H HD21 . LEU   A 1 228 ? 73.511  11.962  46.121  1 85.377  ?  433 LEU   A HD21 1 c 
ATOM   3565  H HD22 . LEU   A 1 228 ? 73.194  10.427  45.878  1 85.337  ?  433 LEU   A HD22 1 c 
ATOM   3566  H HD23 . LEU   A 1 228 ? 74.4    11.12   45.114  1 85.324  ?  433 LEU   A HD23 1 c 
ATOM   3567  N N    . ASP   A 1 229 ? 72.144  12.225  51.054  1 85.264  ?  434 ASP   A N    1 ? 
ATOM   3568  C CA   . ASP   A 1 229 ? 71.275  11.822  52.149  1 88.277  ?  434 ASP   A CA   1 ? 
ATOM   3569  C C    . ASP   A 1 229 ? 69.804  11.863  51.739  1 101.378 ?  434 ASP   A C    1 ? 
ATOM   3570  O O    . ASP   A 1 229 ? 69.005  11.099  52.284  1 101.521 ?  434 ASP   A O    1 ? 
ATOM   3571  C CB   . ASP   A 1 229 ? 71.558  12.587  53.427  1 89.639  ?  434 ASP   A CB   1 ? 
ATOM   3572  C CG   . ASP   A 1 229 ? 72.989  12.474  53.915  1 100.036 ?  434 ASP   A CG   1 ? 
ATOM   3573  O OD1  . ASP   A 1 229 ? 73.844  13.23   53.36   1 111.184 -1 434 ASP   A OD1  1 ? 
ATOM   3574  O OD2  . ASP   A 1 229 ? 73.231  11.609  54.809  1 81.147  ?  434 ASP   A OD2  1 ? 
ATOM   3575  H H    . ASP   A 1 229 ? 72.53   13.054  51.062  1 86.896  ?  434 ASP   A H    1 c 
ATOM   3576  H HA   . ASP   A 1 229 ? 71.491  10.887  52.368  1 90.212  ?  434 ASP   A HA   1 c 
ATOM   3577  H HB2  . ASP   A 1 229 ? 71.357  13.535  53.28   1 91.605  ?  434 ASP   A HB2  1 c 
ATOM   3578  H HB3  . ASP   A 1 229 ? 70.964  12.256  54.133  1 91.59   ?  434 ASP   A HB3  1 c 
ATOM   3579  N N    . GLU   A 1 230 ? 69.438  12.737  50.789  1 98.443  ?  435 GLU   A N    1 ? 
ATOM   3580  C CA   . GLU   A 1 230 ? 68.06   12.8    50.317  1 105.247 ?  435 GLU   A CA   1 ? 
ATOM   3581  C C    . GLU   A 1 230 ? 67.631  11.448  49.739  1 111.192 ?  435 GLU   A C    1 ? 
ATOM   3582  O O    . GLU   A 1 230 ? 66.473  11.051  49.872  1 119.523 ?  435 GLU   A O    1 ? 
ATOM   3583  C CB   . GLU   A 1 230 ? 67.781  13.898  49.29   1 112.129 ?  435 GLU   A CB   1 ? 
ATOM   3584  C CG   . GLU   A 1 230 ? 68.872  14.079  48.237  1 129.424 ?  435 GLU   A CG   1 ? 
ATOM   3585  C CD   . GLU   A 1 230 ? 69.901  15.132  48.621  1 145.023 ?  435 GLU   A CD   1 ? 
ATOM   3586  O OE1  . GLU   A 1 230 ? 69.549  16.317  48.443  1 164.603 ?  435 GLU   A OE1  1 ? 
ATOM   3587  O OE2  . GLU   A 1 230 ? 71.012  14.804  49.112  1 131.98  -1 435 GLU   A OE2  1 ? 
ATOM   3588  H H    . GLU   A 1 230 ? 70.056  13.312  50.44   1 100.828 ?  435 GLU   A H    1 c 
ATOM   3589  H HA   . GLU   A 1 230 ? 67.485  12.986  51.103  1 106.151 ?  435 GLU   A HA   1 c 
ATOM   3590  H HB2  . GLU   A 1 230 ? 66.939  13.693  48.831  1 114.227 ?  435 GLU   A HB2  1 c 
ATOM   3591  H HB3  . GLU   A 1 230 ? 67.659  14.747  49.765  1 114.359 ?  435 GLU   A HB3  1 c 
ATOM   3592  H HG2  . GLU   A 1 230 ? 69.332  13.224  48.1    1 127.937 ?  435 GLU   A HG2  1 c 
ATOM   3593  H HG3  . GLU   A 1 230 ? 68.459  14.339  47.386  1 128.464 ?  435 GLU   A HG3  1 c 
ATOM   3594  N N    . PHE   A 1 231 ? 68.576  10.71   49.144  1 102.063 ?  436 PHE   A N    1 ? 
ATOM   3595  C CA   . PHE   A 1 231 ? 68.235  9.49    48.433  1 96.416  ?  436 PHE   A CA   1 ? 
ATOM   3596  C C    . PHE   A 1 231 ? 68.161  8.297   49.381  1 97.58   ?  436 PHE   A C    1 ? 
ATOM   3597  O O    . PHE   A 1 231 ? 67.689  7.233   48.977  1 101.915 ?  436 PHE   A O    1 ? 
ATOM   3598  C CB   . PHE   A 1 231 ? 69.218  9.284   47.277  1 87.037  ?  436 PHE   A CB   1 ? 
ATOM   3599  C CG   . PHE   A 1 231 ? 69.239  10.475  46.327  1 79.857  ?  436 PHE   A CG   1 ? 
ATOM   3600  C CD1  . PHE   A 1 231 ? 68.138  10.772  45.526  1 78.508  ?  436 PHE   A CD1  1 ? 
ATOM   3601  C CD2  . PHE   A 1 231 ? 70.347  11.31   46.266  1 73.101  ?  436 PHE   A CD2  1 ? 
ATOM   3602  C CE1  . PHE   A 1 231 ? 68.15   11.877  44.691  1 85.015  ?  436 PHE   A CE1  1 ? 
ATOM   3603  C CE2  . PHE   A 1 231 ? 70.366  12.405  45.417  1 73.529  ?  436 PHE   A CE2  1 ? 
ATOM   3604  C CZ   . PHE   A 1 231 ? 69.261  12.697  44.64   1 83.799  ?  436 PHE   A CZ   1 ? 
ATOM   3605  H H    . PHE   A 1 231 ? 69.45   10.976  49.171  1 102.572 ?  436 PHE   A H    1 c 
ATOM   3606  H HA   . PHE   A 1 231 ? 67.332  9.615   48.036  1 96.006  ?  436 PHE   A HA   1 c 
ATOM   3607  H HB2  . PHE   A 1 231 ? 70.119  9.147   47.646  1 87.18   ?  436 PHE   A HB2  1 c 
ATOM   3608  H HB3  . PHE   A 1 231 ? 68.958  8.477   46.778  1 87.32   ?  436 PHE   A HB3  1 c 
ATOM   3609  H HD1  . PHE   A 1 231 ? 67.37   10.224  45.568  1 80.291  ?  436 PHE   A HD1  1 c 
ATOM   3610  H HD2  . PHE   A 1 231 ? 71.1    11.123  46.804  1 75.032  ?  436 PHE   A HD2  1 c 
ATOM   3611  H HE1  . PHE   A 1 231 ? 67.4    12.065  44.151  1 83.036  ?  436 PHE   A HE1  1 c 
ATOM   3612  H HE2  . PHE   A 1 231 ? 71.126  12.963  45.385  1 75.845  ?  436 PHE   A HE2  1 c 
ATOM   3613  H HZ   . PHE   A 1 231 ? 69.276  13.438  44.055  1 81.504  ?  436 PHE   A HZ   1 c 
ATOM   3614  N N    . LEU   A 1 232 ? 68.631  8.465   50.627  1 92.826  ?  437 LEU   A N    1 ? 
ATOM   3615  C CA   . LEU   A 1 232 ? 68.595  7.364   51.579  1 84.224  ?  437 LEU   A CA   1 ? 
ATOM   3616  C C    . LEU   A 1 232 ? 67.205  7.346   52.186  1 87.438  ?  437 LEU   A C    1 ? 
ATOM   3617  O O    . LEU   A 1 232 ? 66.648  8.4     52.482  1 96.01   ?  437 LEU   A O    1 ? 
ATOM   3618  C CB   . LEU   A 1 232 ? 69.681  7.438   52.651  1 82.58   ?  437 LEU   A CB   1 ? 
ATOM   3619  C CG   . LEU   A 1 232 ? 71.126  7.203   52.186  1 91.641  ?  437 LEU   A CG   1 ? 
ATOM   3620  C CD1  . LEU   A 1 232 ? 72.063  7.229   53.383  1 93.31   ?  437 LEU   A CD1  1 ? 
ATOM   3621  C CD2  . LEU   A 1 232 ? 71.367  5.918   51.402  1 89.075  ?  437 LEU   A CD2  1 ? 
ATOM   3622  H H    . LEU   A 1 232 ? 68.986  9.265   50.886  1 92.156  ?  437 LEU   A H    1 c 
ATOM   3623  H HA   . LEU   A 1 232 ? 68.715  6.523   51.071  1 86.473  ?  437 LEU   A HA   1 c 
ATOM   3624  H HB2  . LEU   A 1 232 ? 69.633  8.327   53.073  1 84.936  ?  437 LEU   A HB2  1 c 
ATOM   3625  H HB3  . LEU   A 1 232 ? 69.469  6.773   53.346  1 84.947  ?  437 LEU   A HB3  1 c 
ATOM   3626  H HG   . LEU   A 1 232 ? 71.379  7.96    51.596  1 89.729  ?  437 LEU   A HG   1 c 
ATOM   3627  H HD11 . LEU   A 1 232 ? 71.996  8.09    53.829  1 92.809  ?  437 LEU   A HD11 1 c 
ATOM   3628  H HD12 . LEU   A 1 232 ? 72.977  7.09    53.084  1 92.792  ?  437 LEU   A HD12 1 c 
ATOM   3629  H HD13 . LEU   A 1 232 ? 71.816  6.524   54.004  1 92.809  ?  437 LEU   A HD13 1 c 
ATOM   3630  H HD21 . LEU   A 1 232 ? 70.892  5.959   50.555  1 89.733  ?  437 LEU   A HD21 1 c 
ATOM   3631  H HD22 . LEU   A 1 232 ? 71.045  5.159   51.916  1 89.773  ?  437 LEU   A HD22 1 c 
ATOM   3632  H HD23 . LEU   A 1 232 ? 72.317  5.812   51.233  1 89.652  ?  437 LEU   A HD23 1 c 
ATOM   3633  N N    . GLN   A 1 233 ? 66.651  6.139   52.347  1 101.198 ?  438 GLN   A N    1 ? 
ATOM   3634  C CA   . GLN   A 1 233 ? 65.374  5.934   53.019  1 110.762 ?  438 GLN   A CA   1 ? 
ATOM   3635  C C    . GLN   A 1 233 ? 65.412  6.4     54.476  1 101.737 ?  438 GLN   A C    1 ? 
ATOM   3636  O O    . GLN   A 1 233 ? 64.398  6.823   55.012  1 114.356 ?  438 GLN   A O    1 ? 
ATOM   3637  C CB   . GLN   A 1 233 ? 64.979  4.46    52.988  1 113.446 ?  438 GLN   A CB   1 ? 
ATOM   3638  C CG   . GLN   A 1 233 ? 64.058  4.097   51.831  1 130.896 ?  438 GLN   A CG   1 ? 
ATOM   3639  C CD   . GLN   A 1 233 ? 62.604  4.469   52.036  1 146.214 ?  438 GLN   A CD   1 ? 
ATOM   3640  O OE1  . GLN   A 1 233 ? 61.807  4.392   51.096  1 166.624 ?  438 GLN   A OE1  1 ? 
ATOM   3641  N NE2  . GLN   A 1 233 ? 62.215  4.859   53.241  1 152.465 ?  438 GLN   A NE2  1 ? 
ATOM   3642  H H    . GLN   A 1 233 ? 67.092  5.408   52.02   1 99.728  ?  438 GLN   A H    1 c 
ATOM   3643  H HA   . GLN   A 1 233 ? 64.684  6.46    52.539  1 107.877 ?  438 GLN   A HA   1 c 
ATOM   3644  H HB2  . GLN   A 1 233 ? 65.793  3.919   52.922  1 116.409 ?  438 GLN   A HB2  1 c 
ATOM   3645  H HB3  . GLN   A 1 233 ? 64.542  4.227   53.833  1 116.885 ?  438 GLN   A HB3  1 c 
ATOM   3646  H HG2  . GLN   A 1 233 ? 64.378  4.54    51.021  1 130.029 ?  438 GLN   A HG2  1 c 
ATOM   3647  H HG3  . GLN   A 1 233 ? 64.109  3.13    51.676  1 129.989 ?  438 GLN   A HG3  1 c 
ATOM   3648  H HE21 . GLN   A 1 233 ? 61.369  4.711   53.49   1 150.385 ?  438 GLN   A HE21 1 c 
ATOM   3649  H HE22 . GLN   A 1 233 ? 62.776  5.27    53.799  1 149.49  ?  438 GLN   A HE22 1 c 
ATOM   3650  N N    . LYS   A 1 234 ? 66.581  6.292   55.114  1 89.256  ?  439 LYS   A N    1 ? 
ATOM   3651  C CA   . LYS   A 1 234 ? 66.8    6.748   56.475  1 86.03   ?  439 LYS   A CA   1 ? 
ATOM   3652  C C    . LYS   A 1 234 ? 68.213  7.312   56.578  1 86.115  ?  439 LYS   A C    1 ? 
ATOM   3653  O O    . LYS   A 1 234 ? 69.181  6.565   56.497  1 99.211  ?  439 LYS   A O    1 ? 
ATOM   3654  C CB   . LYS   A 1 234 ? 66.665  5.577   57.46   1 91.525  ?  439 LYS   A CB   1 ? 
ATOM   3655  C CG   . LYS   A 1 234 ? 65.412  5.53    58.301  1 99.557  ?  439 LYS   A CG   1 ? 
ATOM   3656  C CD   . LYS   A 1 234 ? 65.428  6.62    59.366  1 116.371 ?  439 LYS   A CD   1 ? 
ATOM   3657  C CE   . LYS   A 1 234 ? 64.07   6.846   59.973  1 124.209 ?  439 LYS   A CE   1 ? 
ATOM   3658  N NZ   . LYS   A 1 234 ? 64.013  8.138   60.669  1 133.578 ?  439 LYS   A NZ   1 ? 
ATOM   3659  H H    . LYS   A 1 234 ? 67.281  5.897   54.677  1 91.447  ?  439 LYS   A H    1 c 
ATOM   3660  H HA   . LYS   A 1 234 ? 66.144  7.458   56.69   1 88.097  ?  439 LYS   A HA   1 c 
ATOM   3661  H HB2  . LYS   A 1 234 ? 66.717  4.741   56.949  1 92.014  ?  439 LYS   A HB2  1 c 
ATOM   3662  H HB3  . LYS   A 1 234 ? 67.435  5.593   58.069  1 92.033  ?  439 LYS   A HB3  1 c 
ATOM   3663  H HG2  . LYS   A 1 234 ? 64.631  5.651   57.719  1 101.307 ?  439 LYS   A HG2  1 c 
ATOM   3664  H HG3  . LYS   A 1 234 ? 65.348  4.651   58.734  1 101.194 ?  439 LYS   A HG3  1 c 
ATOM   3665  H HD2  . LYS   A 1 234 ? 66.058  6.367   60.075  1 113.95  ?  439 LYS   A HD2  1 c 
ATOM   3666  H HD3  . LYS   A 1 234 ? 65.743  7.459   58.965  1 113.644 ?  439 LYS   A HD3  1 c 
ATOM   3667  H HE2  . LYS   A 1 234 ? 63.391  6.832   59.276  1 124.18  ?  439 LYS   A HE2  1 c 
ATOM   3668  H HE3  . LYS   A 1 234 ? 63.872  6.134   60.607  1 124.439 ?  439 LYS   A HE3  1 c 
ATOM   3669  H HZ1  . LYS   A 1 234 ? 64.165  8.811   60.082  1 130.497 ?  439 LYS   A HZ1  1 c 
ATOM   3670  H HZ2  . LYS   A 1 234 ? 64.643  8.164   61.32   1 130.592 ?  439 LYS   A HZ2  1 c 
ATOM   3671  H HZ3  . LYS   A 1 234 ? 63.195  8.249   61.042  1 130.592 ?  439 LYS   A HZ3  1 c 
ATOM   3672  N N    . THR   A 1 235 ? 68.351  8.626   56.726  1 87.903  ?  440 THR   A N    1 ? 
ATOM   3673  C CA   . THR   A 1 235 ? 69.668  9.161   57.026  1 90.227  ?  440 THR   A CA   1 ? 
ATOM   3674  C C    . THR   A 1 235 ? 69.951  8.764   58.467  1 95.613  ?  440 THR   A C    1 ? 
ATOM   3675  O O    . THR   A 1 235 ? 69.031  8.357   59.182  1 100.918 ?  440 THR   A O    1 ? 
ATOM   3676  C CB   . THR   A 1 235 ? 69.734  10.675  56.835  1 104.141 ?  440 THR   A CB   1 ? 
ATOM   3677  O OG1  . THR   A 1 235 ? 69.379  11.249  58.086  1 107.701 ?  440 THR   A OG1  1 ? 
ATOM   3678  C CG2  . THR   A 1 235 ? 68.838  11.215  55.726  1 103.141 ?  440 THR   A CG2  1 ? 
ATOM   3679  H H    . THR   A 1 235 ? 67.631  9.184   56.666  1 88.299  ?  440 THR   A H    1 c 
ATOM   3680  H HA   . THR   A 1 235 ? 70.329  8.736   56.436  1 93.135  ?  440 THR   A HA   1 c 
ATOM   3681  H HB   . THR   A 1 235 ? 70.665  10.925  56.624  1 101.934 ?  440 THR   A HB   1 c 
ATOM   3682  H HG1  . THR   A 1 235 ? 68.583  10.99   58.293  0 106.97  ?  440 THR   A HG1  1 c 
ATOM   3683  H HG21 . THR   A 1 235 ? 69.052  12.15   55.564  1 103.374 ?  440 THR   A HG21 1 c 
ATOM   3684  H HG22 . THR   A 1 235 ? 67.906  11.141  55.992  1 103.19  ?  440 THR   A HG22 1 c 
ATOM   3685  H HG23 . THR   A 1 235 ? 68.985  10.704  54.913  1 103.367 ?  440 THR   A HG23 1 c 
ATOM   3686  N N    . ASP   A 1 236 ? 71.213  8.851   58.881  1 99.126  ?  441 ASP   A N    1 ? 
ATOM   3687  C CA   . ASP   A 1 236 ? 71.509  8.82    60.3    1 111.36  ?  441 ASP   A CA   1 ? 
ATOM   3688  C C    . ASP   A 1 236 ? 72.359  10.041  60.62   1 117.339 ?  441 ASP   A C    1 ? 
ATOM   3689  O O    . ASP   A 1 236 ? 73.082  10.546  59.764  1 116.895 ?  441 ASP   A O    1 ? 
ATOM   3690  C CB   . ASP   A 1 236 ? 72.187  7.53    60.725  1 107.151 ?  441 ASP   A CB   1 ? 
ATOM   3691  C CG   . ASP   A 1 236 ? 73.672  7.485   60.42   1 103.284 ?  441 ASP   A CG   1 ? 
ATOM   3692  O OD1  . ASP   A 1 236 ? 74.022  7.7     59.246  1 95.448  -1 441 ASP   A OD1  1 ? 
ATOM   3693  O OD2  . ASP   A 1 236 ? 74.457  7.263   61.357  1 102.891 ?  441 ASP   A OD2  1 ? 
ATOM   3694  H H    . ASP   A 1 236 ? 71.896  8.928   58.278  1 100.904 ?  441 ASP   A H    1 c 
ATOM   3695  H HA   . ASP   A 1 236 ? 70.663  8.887   60.793  1 109.222 ?  441 ASP   A HA   1 c 
ATOM   3696  H HB2  . ASP   A 1 236 ? 72.065  7.41    61.691  1 107.161 ?  441 ASP   A HB2  1 c 
ATOM   3697  H HB3  . ASP   A 1 236 ? 71.755  6.778   60.269  1 107.182 ?  441 ASP   A HB3  1 c 
ATOM   3698  N N    . PRO   A 1 237 ? 72.29   10.557  61.863  1 121.93  ?  442 PRO   A N    1 ? 
ATOM   3699  C CA   . PRO   A 1 237 ? 73.301  11.494  62.341  1 113.947 ?  442 PRO   A CA   1 ? 
ATOM   3700  C C    . PRO   A 1 237 ? 74.635  10.748  62.388  1 116.494 ?  442 PRO   A C    1 ? 
ATOM   3701  O O    . PRO   A 1 237 ? 74.659  9.52    62.485  1 108.706 ?  442 PRO   A O    1 ? 
ATOM   3702  C CB   . PRO   A 1 237 ? 72.808  11.923  63.737  1 127.826 ?  442 PRO   A CB   1 ? 
ATOM   3703  C CG   . PRO   A 1 237 ? 71.385  11.384  63.859  1 131.25  ?  442 PRO   A CG   1 ? 
ATOM   3704  C CD   . PRO   A 1 237 ? 71.25   10.252  62.862  1 129.164 ?  442 PRO   A CD   1 ? 
ATOM   3705  H HA   . PRO   A 1 237 ? 73.356  12.277  61.738  1 118.295 ?  442 PRO   A HA   1 c 
ATOM   3706  H HB2  . PRO   A 1 237 ? 73.383  11.544  64.442  1 125.301 ?  442 PRO   A HB2  1 c 
ATOM   3707  H HB3  . PRO   A 1 237 ? 72.817  12.905  63.822  1 125.335 ?  442 PRO   A HB3  1 c 
ATOM   3708  H HG2  . PRO   A 1 237 ? 71.22   11.057  64.768  1 129.999 ?  442 PRO   A HG2  1 c 
ATOM   3709  H HG3  . PRO   A 1 237 ? 70.734  12.09   63.662  1 129.999 ?  442 PRO   A HG3  1 c 
ATOM   3710  H HD2  . PRO   A 1 237 ? 71.414  9.382   63.29   1 127.863 ?  442 PRO   A HD2  1 c 
ATOM   3711  H HD3  . PRO   A 1 237 ? 70.356  10.249  62.455  1 127.672 ?  442 PRO   A HD3  1 c 
ATOM   3712  N N    . LYS   A 1 238 ? 75.735  11.496  62.272  1 113.301 ?  443 LYS   A N    1 ? 
ATOM   3713  C CA   . LYS   A 1 238 ? 77.041  11.019  62.704  1 114.828 ?  443 LYS   A CA   1 ? 
ATOM   3714  C C    . LYS   A 1 238 ? 77.718  10.163  61.633  1 111.759 ?  443 LYS   A C    1 ? 
ATOM   3715  O O    . LYS   A 1 238 ? 78.88   9.819   61.81   1 113.139 ?  443 LYS   A O    1 ? 
ATOM   3716  C CB   . LYS   A 1 238 ? 76.961  10.283  64.053  1 120.755 ?  443 LYS   A CB   1 ? 
ATOM   3717  C CG   . LYS   A 1 238 ? 76.447  11.127  65.224  1 128.232 ?  443 LYS   A CG   1 ? 
ATOM   3718  C CD   . LYS   A 1 238 ? 76.398  10.435  66.584  1 127.574 ?  443 LYS   A CD   1 ? 
ATOM   3719  C CE   . LYS   A 1 238 ? 75.974  11.351  67.699  1 118.389 ?  443 LYS   A CE   1 ? 
ATOM   3720  N NZ   . LYS   A 1 238 ? 76.179  10.726  69.01   1 111.611 ?  443 LYS   A NZ   1 ? 
ATOM   3721  H H    . LYS   A 1 238 ? 75.671  12.333  61.911  1 114.426 ?  443 LYS   A H    1 c 
ATOM   3722  H HA   . LYS   A 1 238 ? 77.612  11.816  62.849  1 115.021 ?  443 LYS   A HA   1 c 
ATOM   3723  H HB2  . LYS   A 1 238 ? 76.383  9.497   63.959  1 120.918 ?  443 LYS   A HB2  1 c 
ATOM   3724  H HB3  . LYS   A 1 238 ? 77.858  9.96    64.281  1 120.972 ?  443 LYS   A HB3  1 c 
ATOM   3725  H HG2  . LYS   A 1 238 ? 77.02   11.921  65.3    1 126.316 ?  443 LYS   A HG2  1 c 
ATOM   3726  H HG3  . LYS   A 1 238 ? 75.546  11.442  65.002  1 126.219 ?  443 LYS   A HG3  1 c 
ATOM   3727  H HD2  . LYS   A 1 238 ? 75.77   9.681   66.535  1 125.524 ?  443 LYS   A HD2  1 c 
ATOM   3728  H HD3  . LYS   A 1 238 ? 77.287  10.072  66.79   1 125.459 ?  443 LYS   A HD3  1 c 
ATOM   3729  H HE2  . LYS   A 1 238 ? 76.488  12.177  67.656  1 118.753 ?  443 LYS   A HE2  1 c 
ATOM   3730  H HE3  . LYS   A 1 238 ? 75.031  11.573  67.597  1 118.753 ?  443 LYS   A HE3  1 c 
ATOM   3731  H HZ1  . LYS   A 1 238 ? 77.054  10.52   69.119  1 113.73  ?  443 LYS   A HZ1  1 c 
ATOM   3732  H HZ2  . LYS   A 1 238 ? 75.685  9.969   69.068  1 113.672 ?  443 LYS   A HZ2  1 c 
ATOM   3733  H HZ3  . LYS   A 1 238 ? 75.924  11.298  69.665  1 113.672 ?  443 LYS   A HZ3  1 c 
ATOM   3734  N N    . ASP   A 1 239 ? 77.009  9.8     60.547  1 118.807 ?  444 ASP   A N    1 ? 
ATOM   3735  C CA   . ASP   A 1 239 ? 77.626  9.291   59.323  1 111.834 ?  444 ASP   A CA   1 ? 
ATOM   3736  C C    . ASP   A 1 239 ? 76.73   9.686   58.155  1 98.763  ?  444 ASP   A C    1 ? 
ATOM   3737  O O    . ASP   A 1 239 ? 75.903  8.908   57.688  1 108.143 ?  444 ASP   A O    1 ? 
ATOM   3738  C CB   . ASP   A 1 239 ? 77.879  7.783   59.312  1 109.248 ?  444 ASP   A CB   1 ? 
ATOM   3739  C CG   . ASP   A 1 239 ? 78.866  7.276   58.259  1 103.361 ?  444 ASP   A CG   1 ? 
ATOM   3740  O OD1  . ASP   A 1 239 ? 78.839  7.777   57.123  1 103.929 ?  444 ASP   A OD1  1 ? 
ATOM   3741  O OD2  . ASP   A 1 239 ? 79.668  6.364   58.563  1 98.866  -1 444 ASP   A OD2  1 ? 
ATOM   3742  H H    . ASP   A 1 239 ? 76.098  9.859   60.576  1 115.368 ?  444 ASP   A H    1 c 
ATOM   3743  H HA   . ASP   A 1 239 ? 78.499  9.728   59.214  1 109.818 ?  444 ASP   A HA   1 c 
ATOM   3744  H HB2  . ASP   A 1 239 ? 78.228  7.528   60.191  1 108.435 ?  444 ASP   A HB2  1 c 
ATOM   3745  H HB3  . ASP   A 1 239 ? 77.029  7.312   59.186  1 108.387 ?  444 ASP   A HB3  1 c 
ATOM   3746  N N    . PRO   A 1 240 ? 76.85   10.921  57.643  1 87.189  ?  445 PRO   A N    1 ? 
ATOM   3747  C CA   . PRO   A 1 240 ? 76.08   11.318  56.468  1 96.538  ?  445 PRO   A CA   1 ? 
ATOM   3748  C C    . PRO   A 1 240 ? 76.704  10.7    55.22   1 96.312  ?  445 PRO   A C    1 ? 
ATOM   3749  O O    . PRO   A 1 240 ? 77.862  10.281  55.256  1 99.301  ?  445 PRO   A O    1 ? 
ATOM   3750  C CB   . PRO   A 1 240 ? 76.217  12.838  56.516  1 98.461  ?  445 PRO   A CB   1 ? 
ATOM   3751  C CG   . PRO   A 1 240 ? 77.612  13.04   57.067  1 93.359  ?  445 PRO   A CG   1 ? 
ATOM   3752  C CD   . PRO   A 1 240 ? 77.766  11.961  58.126  1 84.898  ?  445 PRO   A CD   1 ? 
ATOM   3753  H HA   . PRO   A 1 240 ? 75.132  11.051  56.563  1 94.949  ?  445 PRO   A HA   1 c 
ATOM   3754  H HB2  . PRO   A 1 240 ? 76.131  13.231  55.616  1 96.855  ?  445 PRO   A HB2  1 c 
ATOM   3755  H HB3  . PRO   A 1 240 ? 75.54   13.236  57.112  1 96.857  ?  445 PRO   A HB3  1 c 
ATOM   3756  H HG2  . PRO   A 1 240 ? 78.284  12.933  56.362  1 92.516  ?  445 PRO   A HG2  1 c 
ATOM   3757  H HG3  . PRO   A 1 240 ? 77.706  13.932  57.462  1 92.493  ?  445 PRO   A HG3  1 c 
ATOM   3758  H HD2  . PRO   A 1 240 ? 78.692  11.635  58.164  1 87.512  ?  445 PRO   A HD2  1 c 
ATOM   3759  H HD3  . PRO   A 1 240 ? 77.498  12.291  59.012  1 87.302  ?  445 PRO   A HD3  1 c 
ATOM   3760  N N    . ALA   A 1 241 ? 75.92   10.644  54.136  1 89.809  ?  446 ALA   A N    1 ? 
ATOM   3761  C CA   . ALA   A 1 241 ? 76.411  10.229  52.83   1 85.127  ?  446 ALA   A CA   1 ? 
ATOM   3762  C C    . ALA   A 1 241 ? 76.95   11.438  52.06   1 79.887  ?  446 ALA   A C    1 ? 
ATOM   3763  O O    . ALA   A 1 241 ? 76.264  11.991  51.201  1 84.907  ?  446 ALA   A O    1 ? 
ATOM   3764  C CB   . ALA   A 1 241 ? 75.316  9.514   52.068  1 81.39   ?  446 ALA   A CB   1 ? 
ATOM   3765  H H    . ALA   A 1 241 ? 75.038  10.866  54.219  1 90.294  ?  446 ALA   A H    1 c 
ATOM   3766  H HA   . ALA   A 1 241 ? 77.167  9.594   52.97   1 84.361  ?  446 ALA   A HA   1 c 
ATOM   3767  H HB1  . ALA   A 1 241 ? 75.062  8.705   52.543  1 82.453  ?  446 ALA   A HB1  1 c 
ATOM   3768  H HB2  . ALA   A 1 241 ? 74.541  10.095  51.987  1 82.463  ?  446 ALA   A HB2  1 c 
ATOM   3769  H HB3  . ALA   A 1 241 ? 75.634  9.279   51.181  1 82.358  ?  446 ALA   A HB3  1 c 
ATOM   3770  N N    . ASN   A 1 242 ? 78.182  11.84   52.395  1 65.519  ?  447 ASN   A N    1 ? 
ATOM   3771  C CA   . ASN   A 1 242 ? 78.903  12.865  51.666  1 66.883  ?  447 ASN   A CA   1 ? 
ATOM   3772  C C    . ASN   A 1 242 ? 80.101  12.208  50.999  1 65.743  ?  447 ASN   A C    1 ? 
ATOM   3773  O O    . ASN   A 1 242 ? 80.836  11.477  51.648  1 70.602  ?  447 ASN   A O    1 ? 
ATOM   3774  C CB   . ASN   A 1 242 ? 79.342  13.995  52.59   1 82.474  ?  447 ASN   A CB   1 ? 
ATOM   3775  C CG   . ASN   A 1 242 ? 78.164  14.796  53.095  1 96.092  ?  447 ASN   A CG   1 ? 
ATOM   3776  O OD1  . ASN   A 1 242 ? 77.383  15.306  52.288  1 103.761 ?  447 ASN   A OD1  1 ? 
ATOM   3777  N ND2  . ASN   A 1 242 ? 78.007  14.928  54.406  1 97.628  ?  447 ASN   A ND2  1 ? 
ATOM   3778  H H    . ASN   A 1 242 ? 78.59   11.454  53.116  1 69.338  ?  447 ASN   A H    1 c 
ATOM   3779  H HA   . ASN   A 1 242 ? 78.314  13.245  50.976  1 69.472  ?  447 ASN   A HA   1 c 
ATOM   3780  H HB2  . ASN   A 1 242 ? 79.828  13.618  53.35   1 81.614  ?  447 ASN   A HB2  1 c 
ATOM   3781  H HB3  . ASN   A 1 242 ? 79.951  14.589  52.106  1 81.39   ?  447 ASN   A HB3  1 c 
ATOM   3782  H HD21 . ASN   A 1 242 ? 77.221  15.178  54.733  1 97.131  ?  447 ASN   A HD21 1 c 
ATOM   3783  H HD22 . ASN   A 1 242 ? 78.687  14.77   54.955  1 96.863  ?  447 ASN   A HD22 1 c 
ATOM   3784  N N    . TYR   A 1 243 ? 80.298  12.48   49.707  1 73.191  ?  448 TYR   A N    1 ? 
ATOM   3785  C CA   . TYR   A 1 243 ? 81.188  11.686  48.873  1 69.288  ?  448 TYR   A CA   1 ? 
ATOM   3786  C C    . TYR   A 1 243 ? 82.157  12.6    48.13   1 62.668  ?  448 TYR   A C    1 ? 
ATOM   3787  O O    . TYR   A 1 243 ? 81.767  13.637  47.609  1 53.25   ?  448 TYR   A O    1 ? 
ATOM   3788  C CB   . TYR   A 1 243 ? 80.35   10.812  47.928  1 72.828  ?  448 TYR   A CB   1 ? 
ATOM   3789  C CG   . TYR   A 1 243 ? 79.825  9.522   48.545  1 66.046  ?  448 TYR   A CG   1 ? 
ATOM   3790  C CD1  . TYR   A 1 243 ? 80.642  8.412   48.654  1 71.918  ?  448 TYR   A CD1  1 ? 
ATOM   3791  C CD2  . TYR   A 1 243 ? 78.534  9.417   49.044  1 68.37   ?  448 TYR   A CD2  1 ? 
ATOM   3792  C CE1  . TYR   A 1 243 ? 80.198  7.235   49.234  1 71.168  ?  448 TYR   A CE1  1 ? 
ATOM   3793  C CE2  . TYR   A 1 243 ? 78.076  8.242   49.626  1 68.127  ?  448 TYR   A CE2  1 ? 
ATOM   3794  C CZ   . TYR   A 1 243 ? 78.912  7.148   49.719  1 65.552  ?  448 TYR   A CZ   1 ? 
ATOM   3795  O OH   . TYR   A 1 243 ? 78.524  5.968   50.271  1 69.67   ?  448 TYR   A OH   1 ? 
ATOM   3796  H H    . TYR   A 1 243 ? 79.865  13.191  49.33   1 70.434  ?  448 TYR   A H    1 c 
ATOM   3797  H HA   . TYR   A 1 243 ? 81.714  11.086  49.463  1 69.263  ?  448 TYR   A HA   1 c 
ATOM   3798  H HB2  . TYR   A 1 243 ? 79.586  11.343  47.611  1 70.421  ?  448 TYR   A HB2  1 c 
ATOM   3799  H HB3  . TYR   A 1 243 ? 80.897  10.589  47.146  1 70.281  ?  448 TYR   A HB3  1 c 
ATOM   3800  H HD1  . TYR   A 1 243 ? 81.526  8.457   48.328  1 70.28   ?  448 TYR   A HD1  1 c 
ATOM   3801  H HD2  . TYR   A 1 243 ? 77.956  10.161  48.991  1 67.828  ?  448 TYR   A HD2  1 c 
ATOM   3802  H HE1  . TYR   A 1 243 ? 80.772  6.491   49.29   1 69.952  ?  448 TYR   A HE1  1 c 
ATOM   3803  H HE2  . TYR   A 1 243 ? 77.195  8.19    49.955  1 67.742  ?  448 TYR   A HE2  1 c 
ATOM   3804  H HH   . TYR   A 1 243 ? 78.7    5.969   51.109  0 70.52   ?  448 TYR   A HH   1 c 
ATOM   3805  N N    . ILE   A 1 244 ? 83.425  12.166  48.092  1 66.065  ?  449 ILE   A N    1 ? 
ATOM   3806  C CA   . ILE   A 1 244 ? 84.545  12.908  47.535  1 63.795  ?  449 ILE   A CA   1 ? 
ATOM   3807  C C    . ILE   A 1 244 ? 84.995  12.255  46.222  1 73.007  ?  449 ILE   A C    1 ? 
ATOM   3808  O O    . ILE   A 1 244 ? 85.461  11.106  46.183  1 70.319  ?  449 ILE   A O    1 ? 
ATOM   3809  C CB   . ILE   A 1 244 ? 85.686  12.938  48.567  1 63.422  ?  449 ILE   A CB   1 ? 
ATOM   3810  C CG1  . ILE   A 1 244 ? 85.21   13.476  49.91   1 69.574  ?  449 ILE   A CG1  1 ? 
ATOM   3811  C CG2  . ILE   A 1 244 ? 86.909  13.678  48.037  1 67.167  ?  449 ILE   A CG2  1 ? 
ATOM   3812  C CD1  . ILE   A 1 244 ? 84.279  14.669  49.813  1 78.725  ?  449 ILE   A CD1  1 ? 
ATOM   3813  H H    . ILE   A 1 244 ? 83.6    11.339  48.439  1 64.81   ?  449 ILE   A H    1 c 
ATOM   3814  H HA   . ILE   A 1 244 ? 84.261  13.824  47.352  1 65.885  ?  449 ILE   A HA   1 c 
ATOM   3815  H HB   . ILE   A 1 244 ? 85.957  12.01   48.715  1 65.308  ?  449 ILE   A HB   1 c 
ATOM   3816  H HG12 . ILE   A 1 244 ? 84.75   12.757  50.39   1 70.076  ?  449 ILE   A HG12 1 c 
ATOM   3817  H HG13 . ILE   A 1 244 ? 85.992  13.734  50.438  1 70.153  ?  449 ILE   A HG13 1 c 
ATOM   3818  H HG21 . ILE   A 1 244 ? 87.589  13.722  48.731  1 66.08   ?  449 ILE   A HG21 1 c 
ATOM   3819  H HG22 . ILE   A 1 244 ? 86.657  14.58   47.777  1 66.058  ?  449 ILE   A HG22 1 c 
ATOM   3820  H HG23 . ILE   A 1 244 ? 87.269  13.208  47.266  1 66.086  ?  449 ILE   A HG23 1 c 
ATOM   3821  H HD11 . ILE   A 1 244 ? 84.685  15.351  49.244  1 75.837  ?  449 ILE   A HD11 1 c 
ATOM   3822  H HD12 . ILE   A 1 244 ? 84.142  15.036  50.707  1 75.965  ?  449 ILE   A HD12 1 c 
ATOM   3823  H HD13 . ILE   A 1 244 ? 83.418  14.409  49.44   1 75.512  ?  449 ILE   A HD13 1 c 
ATOM   3824  N N    . LEU   A 1 245 ? 84.881  13.015  45.129  1 73.199  ?  450 LEU   A N    1 ? 
ATOM   3825  C CA   . LEU   A 1 245 ? 85.306  12.536  43.829  1 70.947  ?  450 LEU   A CA   1 ? 
ATOM   3826  C C    . LEU   A 1 245 ? 86.774  12.141  43.895  1 69.632  ?  450 LEU   A C    1 ? 
ATOM   3827  O O    . LEU   A 1 245 ? 87.605  12.941  44.312  1 73.95   ?  450 LEU   A O    1 ? 
ATOM   3828  C CB   . LEU   A 1 245 ? 85.095  13.635  42.794  1 71.228  ?  450 LEU   A CB   1 ? 
ATOM   3829  C CG   . LEU   A 1 245 ? 85.561  13.308  41.374  1 68.457  ?  450 LEU   A CG   1 ? 
ATOM   3830  C CD1  . LEU   A 1 245 ? 84.824  12.12   40.789  1 69.599  ?  450 LEU   A CD1  1 ? 
ATOM   3831  C CD2  . LEU   A 1 245 ? 85.409  14.539  40.516  1 66.795  ?  450 LEU   A CD2  1 ? 
ATOM   3832  H H    . LEU   A 1 245 ? 84.527  13.855  45.196  1 72.501  ?  450 LEU   A H    1 c 
ATOM   3833  H HA   . LEU   A 1 245 ? 84.762  11.744  43.59   1 71.137  ?  450 LEU   A HA   1 c 
ATOM   3834  H HB2  . LEU   A 1 245 ? 84.135  13.852  42.763  1 70.642  ?  450 LEU   A HB2  1 c 
ATOM   3835  H HB3  . LEU   A 1 245 ? 85.572  14.441  43.099  1 70.507  ?  450 LEU   A HB3  1 c 
ATOM   3836  H HG   . LEU   A 1 245 ? 86.524  13.081  41.411  1 68.976  ?  450 LEU   A HG   1 c 
ATOM   3837  H HD11 . LEU   A 1 245 ? 85.014  11.326  41.316  1 69.256  ?  450 LEU   A HD11 1 c 
ATOM   3838  H HD12 . LEU   A 1 245 ? 85.116  11.976  39.873  1 69.192  ?  450 LEU   A HD12 1 c 
ATOM   3839  H HD13 . LEU   A 1 245 ? 83.868  12.293  40.799  1 69.246  ?  450 LEU   A HD13 1 c 
ATOM   3840  H HD21 . LEU   A 1 245 ? 85.949  15.26   40.882  1 67.306  ?  450 LEU   A HD21 1 c 
ATOM   3841  H HD22 . LEU   A 1 245 ? 84.476  14.811  40.5    1 67.29   ?  450 LEU   A HD22 1 c 
ATOM   3842  H HD23 . LEU   A 1 245 ? 85.703  14.343  39.61   1 67.29   ?  450 LEU   A HD23 1 c 
ATOM   3843  N N    . HIS   A 1 246 ? 87.059  10.924  43.427  1 68.01   ?  451 HIS   A N    1 ? 
ATOM   3844  C CA   . HIS   A 1 246 ? 88.378  10.326  43.525  1 66.664  ?  451 HIS   A CA   1 ? 
ATOM   3845  C C    . HIS   A 1 246 ? 89.004  10.15   42.144  1 65.457  ?  451 HIS   A C    1 ? 
ATOM   3846  O O    . HIS   A 1 246 ? 90.213  10.322  42.003  1 72.264  ?  451 HIS   A O    1 ? 
ATOM   3847  C CB   . HIS   A 1 246 ? 88.27   8.964   44.211  1 67.447  ?  451 HIS   A CB   1 ? 
ATOM   3848  C CG   . HIS   A 1 246 ? 89.568  8.316   44.49   1 59.724  ?  451 HIS   A CG   1 ? 
ATOM   3849  N ND1  . HIS   A 1 246 ? 89.849  7.035   44.079  1 58.675  ?  451 HIS   A ND1  1 ? 
ATOM   3850  C CD2  . HIS   A 1 246 ? 90.657  8.771   45.125  1 59.064  ?  451 HIS   A CD2  1 ? 
ATOM   3851  C CE1  . HIS   A 1 246 ? 91.078  6.729   44.484  1 63.749  ?  451 HIS   A CE1  1 ? 
ATOM   3852  N NE2  . HIS   A 1 246 ? 91.587  7.765   45.134  1 54.573  ?  451 HIS   A NE2  1 ? 
ATOM   3853  H H    . HIS   A 1 246 ? 86.391  10.437  43.038  1 68.06   ?  451 HIS   A H    1 c 
ATOM   3854  H HA   . HIS   A 1 246 ? 88.963  10.91   44.064  1 66.841  ?  451 HIS   A HA   1 c 
ATOM   3855  H HB2  . HIS   A 1 246 ? 87.784  9.077   45.056  1 65.364  ?  451 HIS   A HB2  1 c 
ATOM   3856  H HB3  . HIS   A 1 246 ? 87.736  8.369   43.641  1 65.324  ?  451 HIS   A HB3  1 c 
ATOM   3857  H HD1  . HIS   A 1 246 ? 89.31   6.514   43.605  0 59.17   ?  451 HIS   A HD1  1 c 
ATOM   3858  H HD2  . HIS   A 1 246 ? 90.759  9.612   45.525  1 58.241  ?  451 HIS   A HD2  1 c 
ATOM   3859  H HE1  . HIS   A 1 246 ? 91.511  5.908   44.329  1 60.438  ?  451 HIS   A HE1  1 c 
ATOM   3860  H HE2  . HIS   A 1 246 ? 92.382  7.792   45.499  0 54.68   ?  451 HIS   A HE2  1 c 
ATOM   3861  N N    . ALA   A 1 247 ? 88.195  9.767   41.143  1 62.919  ?  452 ALA   A N    1 ? 
ATOM   3862  C CA   . ALA   A 1 247 ? 88.705  9.494   39.804  1 61.734  ?  452 ALA   A CA   1 ? 
ATOM   3863  C C    . ALA   A 1 247 ? 87.628  9.711   38.755  1 60.03   ?  452 ALA   A C    1 ? 
ATOM   3864  O O    . ALA   A 1 247 ? 86.453  9.474   39.021  1 69.216  ?  452 ALA   A O    1 ? 
ATOM   3865  C CB   . ALA   A 1 247 ? 89.206  8.078   39.711  1 66.241  ?  452 ALA   A CB   1 ? 
ATOM   3866  H H    . ALA   A 1 247 ? 87.301  9.662   41.301  1 63.321  ?  452 ALA   A H    1 c 
ATOM   3867  H HA   . ALA   A 1 247 ? 89.455  10.123  39.619  1 62.445  ?  452 ALA   A HA   1 c 
ATOM   3868  H HB1  . ALA   A 1 247 ? 89.913  7.938   40.364  1 64.876  ?  452 ALA   A HB1  1 c 
ATOM   3869  H HB2  . ALA   A 1 247 ? 88.477  7.461   39.89   1 64.863  ?  452 ALA   A HB2  1 c 
ATOM   3870  H HB3  . ALA   A 1 247 ? 89.555  7.912   38.819  1 64.842  ?  452 ALA   A HB3  1 c 
ATOM   3871  N N    . VAL   A 1 248 ? 88.067  10.106  37.557  1 54.621  ?  453 VAL   A N    1 ? 
ATOM   3872  C CA   . VAL   A 1 248 ? 87.182  10.433  36.451  1 55.996  ?  453 VAL   A CA   1 ? 
ATOM   3873  C C    . VAL   A 1 248 ? 87.696  9.668   35.246  1 58.215  ?  453 VAL   A C    1 ? 
ATOM   3874  O O    . VAL   A 1 248 ? 88.8    9.959   34.793  1 59.423  ?  453 VAL   A O    1 ? 
ATOM   3875  C CB   . VAL   A 1 248 ? 87.192  11.959  36.184  1 59.969  ?  453 VAL   A CB   1 ? 
ATOM   3876  C CG1  . VAL   A 1 248 ? 86.285  12.376  35.031  1 59.049  ?  453 VAL   A CG1  1 ? 
ATOM   3877  C CG2  . VAL   A 1 248 ? 86.836  12.779  37.418  1 59.703  ?  453 VAL   A CG2  1 ? 
ATOM   3878  H H    . VAL   A 1 248 ? 88.969  10.175  37.422  1 56.279  ?  453 VAL   A H    1 c 
ATOM   3879  H HA   . VAL   A 1 248 ? 86.273  10.143  36.66   1 57.006  ?  453 VAL   A HA   1 c 
ATOM   3880  H HB   . VAL   A 1 248 ? 88.114  12.199  35.932  1 58.999  ?  453 VAL   A HB   1 c 
ATOM   3881  H HG11 . VAL   A 1 248 ? 85.375  12.087  35.214  1 59.332  ?  453 VAL   A HG11 1 c 
ATOM   3882  H HG12 . VAL   A 1 248 ? 86.595  11.965  34.207  1 59.327  ?  453 VAL   A HG12 1 c 
ATOM   3883  H HG13 . VAL   A 1 248 ? 86.304  13.343  34.936  1 59.379  ?  453 VAL   A HG13 1 c 
ATOM   3884  H HG21 . VAL   A 1 248 ? 86.839  13.724  37.193  1 59.786  ?  453 VAL   A HG21 1 c 
ATOM   3885  H HG22 . VAL   A 1 248 ? 87.488  12.613  38.12   1 59.765  ?  453 VAL   A HG22 1 c 
ATOM   3886  H HG23 . VAL   A 1 248 ? 85.952  12.525  37.732  1 59.834  ?  453 VAL   A HG23 1 c 
ATOM   3887  N N    . LEU   A 1 249 ? 86.941  8.677   34.755  1 65.474  ?  454 LEU   A N    1 ? 
ATOM   3888  C CA   . LEU   A 1 249 ? 87.409  7.895   33.606  1 75.321  ?  454 LEU   A CA   1 ? 
ATOM   3889  C C    . LEU   A 1 249 ? 86.901  8.546   32.322  1 72.818  ?  454 LEU   A C    1 ? 
ATOM   3890  O O    . LEU   A 1 249 ? 85.699  8.721   32.168  1 75.047  ?  454 LEU   A O    1 ? 
ATOM   3891  C CB   . LEU   A 1 249 ? 87.002  6.421   33.628  1 72.71   ?  454 LEU   A CB   1 ? 
ATOM   3892  C CG   . LEU   A 1 249 ? 87.25   5.62    34.913  1 63.872  ?  454 LEU   A CG   1 ? 
ATOM   3893  C CD1  . LEU   A 1 249 ? 87.343  4.152   34.534  1 70.458  ?  454 LEU   A CD1  1 ? 
ATOM   3894  C CD2  . LEU   A 1 249 ? 88.474  6.004   35.682  1 56.933  ?  454 LEU   A CD2  1 ? 
ATOM   3895  H H    . LEU   A 1 249 ? 86.132  8.481   35.131  1 65.533  ?  454 LEU   A H    1 c 
ATOM   3896  H HA   . LEU   A 1 249 ? 88.399  7.941   33.596  1 72.145  ?  454 LEU   A HA   1 c 
ATOM   3897  H HB2  . LEU   A 1 249 ? 86.04   6.37    33.419  1 71.189  ?  454 LEU   A HB2  1 c 
ATOM   3898  H HB3  . LEU   A 1 249 ? 87.471  5.969   32.889  1 71.133  ?  454 LEU   A HB3  1 c 
ATOM   3899  H HG   . LEU   A 1 249 ? 86.464  5.735   35.507  1 65.176  ?  454 LEU   A HG   1 c 
ATOM   3900  H HD11 . LEU   A 1 249 ? 86.524  3.879   34.087  1 68.432  ?  454 LEU   A HD11 1 c 
ATOM   3901  H HD12 . LEU   A 1 249 ? 87.467  3.617   35.336  1 68.379  ?  454 LEU   A HD12 1 c 
ATOM   3902  H HD13 . LEU   A 1 249 ? 88.098  4.017   33.936  1 68.447  ?  454 LEU   A HD13 1 c 
ATOM   3903  H HD21 . LEU   A 1 249 ? 88.399  6.926   35.978  1 59.163  ?  454 LEU   A HD21 1 c 
ATOM   3904  H HD22 . LEU   A 1 249 ? 89.255  5.908   35.114  1 59.121  ?  454 LEU   A HD22 1 c 
ATOM   3905  H HD23 . LEU   A 1 249 ? 88.565  5.424   36.456  1 59.142  ?  454 LEU   A HD23 1 c 
ATOM   3906  N N    . VAL   A 1 250 ? 87.813  8.857   31.394  1 74.111  ?  455 VAL   A N    1 ? 
ATOM   3907  C CA   . VAL   A 1 250 ? 87.5    9.7     30.249  1 76.755  ?  455 VAL   A CA   1 ? 
ATOM   3908  C C    . VAL   A 1 250 ? 87.732  8.93    28.957  1 75.101  ?  455 VAL   A C    1 ? 
ATOM   3909  O O    . VAL   A 1 250 ? 88.567  8.04    28.907  1 90.272  ?  455 VAL   A O    1 ? 
ATOM   3910  C CB   . VAL   A 1 250 ? 88.377  10.96   30.275  1 85.21   ?  455 VAL   A CB   1 ? 
ATOM   3911  C CG1  . VAL   A 1 250 ? 88.054  11.89   29.115  1 95.621  ?  455 VAL   A CG1  1 ? 
ATOM   3912  C CG2  . VAL   A 1 250 ? 88.242  11.698  31.594  1 98.974  ?  455 VAL   A CG2  1 ? 
ATOM   3913  H H    . VAL   A 1 250 ? 88.662  8.529   31.476  1 74.373  ?  455 VAL   A H    1 c 
ATOM   3914  H HA   . VAL   A 1 250 ? 86.562  9.966   30.296  1 77.282  ?  455 VAL   A HA   1 c 
ATOM   3915  H HB   . VAL   A 1 250 ? 89.313  10.667  30.182  1 87.737  ?  455 VAL   A HB   1 c 
ATOM   3916  H HG11 . VAL   A 1 250 ? 87.1    12.075  29.102  1 92.186  ?  455 VAL   A HG11 1 c 
ATOM   3917  H HG12 . VAL   A 1 250 ? 88.314  11.473  28.277  1 92.193  ?  455 VAL   A HG12 1 c 
ATOM   3918  H HG13 . VAL   A 1 250 ? 88.543  12.724  29.223  1 92.343  ?  455 VAL   A HG13 1 c 
ATOM   3919  H HG21 . VAL   A 1 250 ? 88.733  12.535  31.549  1 94.243  ?  455 VAL   A HG21 1 c 
ATOM   3920  H HG22 . VAL   A 1 250 ? 88.602  11.151  32.312  1 94.455  ?  455 VAL   A HG22 1 c 
ATOM   3921  H HG23 . VAL   A 1 250 ? 87.304  11.883  31.768  1 94.555  ?  455 VAL   A HG23 1 c 
ATOM   3922  N N    . HIS   A 1 251 ? 87.018  9.319   27.904  1 79.437  ?  456 HIS   A N    1 ? 
ATOM   3923  C CA   . HIS   A 1 251 ? 87.229  8.788   26.566  1 79.4    ?  456 HIS   A CA   1 ? 
ATOM   3924  C C    . HIS   A 1 251 ? 86.933  9.892   25.552  1 88.958  ?  456 HIS   A C    1 ? 
ATOM   3925  O O    . HIS   A 1 251 ? 86.053  10.729  25.778  1 87.017  ?  456 HIS   A O    1 ? 
ATOM   3926  C CB   . HIS   A 1 251 ? 86.321  7.577   26.328  1 79.284  ?  456 HIS   A CB   1 ? 
ATOM   3927  C CG   . HIS   A 1 251 ? 86.185  7.201   24.887  1 90.14   ?  456 HIS   A CG   1 ? 
ATOM   3928  N ND1  . HIS   A 1 251 ? 85.279  7.796   24.036  1 92.459  ?  456 HIS   A ND1  1 ? 
ATOM   3929  C CD2  . HIS   A 1 251 ? 86.825  6.284   24.15   1 95.802  ?  456 HIS   A CD2  1 ? 
ATOM   3930  C CE1  . HIS   A 1 251 ? 85.387  7.25    22.834  1 93.018  ?  456 HIS   A CE1  1 ? 
ATOM   3931  N NE2  . HIS   A 1 251 ? 86.319  6.328   22.881  1 92.684  ?  456 HIS   A NE2  1 ? 
ATOM   3932  H H    . HIS   A 1 251 ? 86.36   9.942   28.025  1 78.507  ?  456 HIS   A H    1 c 
ATOM   3933  H HA   . HIS   A 1 251 ? 88.174  8.518   26.473  1 81.17   ?  456 HIS   A HA   1 c 
ATOM   3934  H HB2  . HIS   A 1 251 ? 86.681  6.811   26.825  1 81.723  ?  456 HIS   A HB2  1 c 
ATOM   3935  H HB3  . HIS   A 1 251 ? 85.43   7.776   26.69   1 81.772  ?  456 HIS   A HB3  1 c 
ATOM   3936  H HD1  . HIS   A 1 251 ? 84.721  8.439   24.262  0 92.93   ?  456 HIS   A HD1  1 c 
ATOM   3937  H HD2  . HIS   A 1 251 ? 87.507  5.714   24.445  1 93.417  ?  456 HIS   A HD2  1 c 
ATOM   3938  H HE1  . HIS   A 1 251 ? 84.878  7.484   22.077  1 92.783  ?  456 HIS   A HE1  1 c 
ATOM   3939  H HE2  . HIS   A 1 251 ? 86.573  5.823   22.213  0 93.66   ?  456 HIS   A HE2  1 c 
ATOM   3940  N N    . SER   A 1 252 ? 87.666  9.875   24.429  1 103.456 ?  457 SER   A N    1 ? 
ATOM   3941  C CA   . SER   A 1 252 ? 87.462  10.823  23.34   1 100.221 ?  457 SER   A CA   1 ? 
ATOM   3942  C C    . SER   A 1 252 ? 87.411  10.064  22.025  1 90.664  ?  457 SER   A C    1 ? 
ATOM   3943  O O    . SER   A 1 252 ? 88.412  9.476   21.629  1 86.776  ?  457 SER   A O    1 ? 
ATOM   3944  C CB   . SER   A 1 252 ? 88.539  11.869  23.281  1 96.464  ?  457 SER   A CB   1 ? 
ATOM   3945  O OG   . SER   A 1 252 ? 88.563  12.634  24.475  1 108.258 ?  457 SER   A OG   1 ? 
ATOM   3946  H H    . SER   A 1 252 ? 88.322  9.245   24.339  1 98.716  ?  457 SER   A H    1 c 
ATOM   3947  H HA   . SER   A 1 252 ? 86.593  11.276  23.475  1 97.872  ?  457 SER   A HA   1 c 
ATOM   3948  H HB2  . SER   A 1 252 ? 89.405  11.435  23.155  1 99.931  ?  457 SER   A HB2  1 c 
ATOM   3949  H HB3  . SER   A 1 252 ? 88.378  12.458  22.519  1 99.947  ?  457 SER   A HB3  1 c 
ATOM   3950  H HG   . SER   A 1 252 ? 89.187  13.21   24.417  0 106.84  ?  457 SER   A HG   1 c 
ATOM   3951  N N    . GLY   A 1 253 ? 86.243  10.057  21.377  1 89.346  ?  458 GLY   A N    1 ? 
ATOM   3952  C CA   . GLY   A 1 253 ? 86.106  9.393   20.092  1 90.396  ?  458 GLY   A CA   1 ? 
ATOM   3953  C C    . GLY   A 1 253 ? 84.642  9.165   19.74   1 93.02   ?  458 GLY   A C    1 ? 
ATOM   3954  O O    . GLY   A 1 253 ? 83.851  10.103  19.849  1 80.321  ?  458 GLY   A O    1 ? 
ATOM   3955  H H    . GLY   A 1 253 ? 85.516  10.474  21.742  1 90.048  ?  458 GLY   A H    1 c 
ATOM   3956  H HA2  . GLY   A 1 253 ? 86.53   9.946   19.395  1 90.766  ?  458 GLY   A HA2  1 c 
ATOM   3957  H HA3  . GLY   A 1 253 ? 86.577  8.527   20.122  1 90.95   ?  458 GLY   A HA3  1 c 
ATOM   3958  N N    . ASP   A 1 254 ? 84.312  7.932   19.322  1 114.141 ?  459 ASP   A N    1 ? 
ATOM   3959  C CA   . ASP   A 1 254 ? 82.958  7.582   18.897  1 118.602 ?  459 ASP   A CA   1 ? 
ATOM   3960  C C    . ASP   A 1 254 ? 82.728  6.091   19.135  1 117.472 ?  459 ASP   A C    1 ? 
ATOM   3961  O O    . ASP   A 1 254 ? 83.319  5.524   20.047  1 116.644 ?  459 ASP   A O    1 ? 
ATOM   3962  C CB   . ASP   A 1 254 ? 82.73   7.949   17.438  1 126.29  ?  459 ASP   A CB   1 ? 
ATOM   3963  C CG   . ASP   A 1 254 ? 83.843  7.545   16.481  1 133.876 ?  459 ASP   A CG   1 ? 
ATOM   3964  O OD1  . ASP   A 1 254 ? 84.533  6.545   16.769  1 132.883 -1 459 ASP   A OD1  1 ? 
ATOM   3965  O OD2  . ASP   A 1 254 ? 84.042  8.261   15.474  1 128.547 ?  459 ASP   A OD2  1 ? 
ATOM   3966  H H    . ASP   A 1 254 ? 84.957  7.285   19.297  1 109.359 ?  459 ASP   A H    1 c 
ATOM   3967  H HA   . ASP   A 1 254 ? 82.318  8.089   19.447  1 118.473 ?  459 ASP   A HA   1 c 
ATOM   3968  H HB2  . ASP   A 1 254 ? 81.882  7.589   17.112  1 126.156 ?  459 ASP   A HB2  1 c 
ATOM   3969  H HB3  . ASP   A 1 254 ? 82.658  8.925   17.394  1 126.178 ?  459 ASP   A HB3  1 c 
ATOM   3970  N N    . ASN   A 1 255 ? 81.905  5.459   18.292  1 124.376 ?  460 ASN   A N    1 ? 
ATOM   3971  C CA   . ASN   A 1 255 ? 81.598  4.041   18.412  1 129.755 ?  460 ASN   A CA   1 ? 
ATOM   3972  C C    . ASN   A 1 255 ? 82.523  3.213   17.516  1 128.442 ?  460 ASN   A C    1 ? 
ATOM   3973  O O    . ASN   A 1 255 ? 82.421  1.984   17.506  1 113.711 ?  460 ASN   A O    1 ? 
ATOM   3974  C CB   . ASN   A 1 255 ? 80.137  3.765   18.076  1 144.429 ?  460 ASN   A CB   1 ? 
ATOM   3975  C CG   . ASN   A 1 255 ? 79.539  4.861   17.227  1 157.547 ?  460 ASN   A CG   1 ? 
ATOM   3976  O OD1  . ASN   A 1 255 ? 79.896  5.004   16.051  1 172.351 ?  460 ASN   A OD1  1 ? 
ATOM   3977  N ND2  . ASN   A 1 255 ? 78.64   5.647   17.808  1 153.301 ?  460 ASN   A ND2  1 ? 
ATOM   3978  H H    . ASN   A 1 255 ? 81.52   5.928   17.61   1 124.183 ?  460 ASN   A H    1 c 
ATOM   3979  H HA   . ASN   A 1 255 ? 81.74   3.773   19.344  1 130.72  ?  460 ASN   A HA   1 c 
ATOM   3980  H HB2  . ASN   A 1 255 ? 80.068  2.916   17.596  1 143.457 ?  460 ASN   A HB2  1 c 
ATOM   3981  H HB3  . ASN   A 1 255 ? 79.626  3.687   18.9    1 143.394 ?  460 ASN   A HB3  1 c 
ATOM   3982  H HD21 . ASN   A 1 255 ? 78.145  6.198   17.319  1 153.486 ?  460 ASN   A HD21 1 c 
ATOM   3983  H HD22 . ASN   A 1 255 ? 78.549  5.618   18.684  1 151.469 ?  460 ASN   A HD22 1 c 
ATOM   3984  N N    . HIS   A 1 256 ? 83.412  3.896   16.783  1 132.707 ?  461 HIS   A N    1 ? 
ATOM   3985  C CA   . HIS   A 1 256 ? 84.344  3.207   15.902  1 135.525 ?  461 HIS   A CA   1 ? 
ATOM   3986  C C    . HIS   A 1 256 ? 85.755  3.272   16.477  1 120.648 ?  461 HIS   A C    1 ? 
ATOM   3987  O O    . HIS   A 1 256 ? 86.516  2.319   16.333  1 120.261 ?  461 HIS   A O    1 ? 
ATOM   3988  C CB   . HIS   A 1 256 ? 84.268  3.762   14.474  1 151.122 ?  461 HIS   A CB   1 ? 
ATOM   3989  C CG   . HIS   A 1 256 ? 83.239  3.104   13.61   1 155.29  ?  461 HIS   A CG   1 ? 
ATOM   3990  N ND1  . HIS   A 1 256 ? 81.887  3.381   13.637  1 162.009 ?  461 HIS   A ND1  1 ? 
ATOM   3991  C CD2  . HIS   A 1 256 ? 83.398  2.161   12.672  1 149.088 ?  461 HIS   A CD2  1 ? 
ATOM   3992  C CE1  . HIS   A 1 256 ? 81.263  2.62    12.748  1 153.753 ?  461 HIS   A CE1  1 ? 
ATOM   3993  N NE2  . HIS   A 1 256 ? 82.163  1.873   12.146  1 147.479 ?  461 HIS   A NE2  1 ? 
ATOM   3994  H H    . HIS   A 1 256 ? 83.426  4.808   16.812  1 131.822 ?  461 HIS   A H    1 c 
ATOM   3995  H HA   . HIS   A 1 256 ? 84.079  2.255   15.865  1 134.697 ?  461 HIS   A HA   1 c 
ATOM   3996  H HB2  . HIS   A 1 256 ? 84.073  4.723   14.522  1 148.144 ?  461 HIS   A HB2  1 c 
ATOM   3997  H HB3  . HIS   A 1 256 ? 85.148  3.66    14.05   1 148.173 ?  461 HIS   A HB3  1 c 
ATOM   3998  H HD1  . HIS   A 1 256 ? 81.493  3.985   14.161  0 162.09  ?  461 HIS   A HD1  1 c 
ATOM   3999  H HD2  . HIS   A 1 256 ? 84.207  1.771   12.411  1 148.705 ?  461 HIS   A HD2  1 c 
ATOM   4000  H HE1  . HIS   A 1 256 ? 80.337  2.62    12.576  1 154.083 ?  461 HIS   A HE1  1 c 
ATOM   4001  H HE2  . HIS   A 1 256 ? 81.989  1.304   11.509  0 146.69  ?  461 HIS   A HE2  1 c 
ATOM   4002  N N    . GLY   A 1 257 ? 86.109  4.4     17.1    1 106.191 ?  462 GLY   A N    1 ? 
ATOM   4003  C CA   . GLY   A 1 257 ? 87.443  4.554   17.662  1 114.794 ?  462 GLY   A CA   1 ? 
ATOM   4004  C C    . GLY   A 1 257 ? 87.46   5.481   18.873  1 115.893 ?  462 GLY   A C    1 ? 
ATOM   4005  O O    . GLY   A 1 257 ? 86.414  5.915   19.348  1 108.112 ?  462 GLY   A O    1 ? 
ATOM   4006  H H    . GLY   A 1 257 ? 85.517  5.092   17.17   1 111.895 ?  462 GLY   A H    1 c 
ATOM   4007  H HA2  . GLY   A 1 257 ? 87.786  3.669   17.926  1 113.013 ?  462 GLY   A HA2  1 c 
ATOM   4008  H HA3  . GLY   A 1 257 ? 88.042  4.914   16.966  1 112.939 ?  462 GLY   A HA3  1 c 
ATOM   4009  N N    . GLY   A 1 258 ? 88.672  5.75    19.384  1 110.946 ?  463 GLY   A N    1 ? 
ATOM   4010  C CA   . GLY   A 1 258 ? 88.868  6.735   20.438  1 106.04  ?  463 GLY   A CA   1 ? 
ATOM   4011  C C    . GLY   A 1 258 ? 90.118  6.466   21.275  1 99.058  ?  463 GLY   A C    1 ? 
ATOM   4012  O O    . GLY   A 1 258 ? 90.912  5.587   20.963  1 103.928 ?  463 GLY   A O    1 ? 
ATOM   4013  H H    . GLY   A 1 258 ? 89.4    5.304   19.059  1 110.915 ?  463 GLY   A H    1 c 
ATOM   4014  H HA2  . GLY   A 1 258 ? 88.94   7.627   20.026  1 105.454 ?  463 GLY   A HA2  1 c 
ATOM   4015  H HA3  . GLY   A 1 258 ? 88.079  6.739   21.026  1 105.544 ?  463 GLY   A HA3  1 c 
ATOM   4016  N N    . HIS   A 1 259 ? 90.284  7.258   22.34   1 97.654  ?  464 HIS   A N    1 ? 
ATOM   4017  C CA   . HIS   A 1 259 ? 91.421  7.145   23.243  1 93.293  ?  464 HIS   A CA   1 ? 
ATOM   4018  C C    . HIS   A 1 259 ? 90.94   7.286   24.691  1 88.801  ?  464 HIS   A C    1 ? 
ATOM   4019  O O    . HIS   A 1 259 ? 90.176  8.197   25.002  1 78.003  ?  464 HIS   A O    1 ? 
ATOM   4020  C CB   . HIS   A 1 259 ? 92.464  8.216   22.915  1 88.838  ?  464 HIS   A CB   1 ? 
ATOM   4021  C CG   . HIS   A 1 259 ? 93.746  8.074   23.671  1 107.464 ?  464 HIS   A CG   1 ? 
ATOM   4022  N ND1  . HIS   A 1 259 ? 94.69   7.113   23.372  1 108.466 ?  464 HIS   A ND1  1 ? 
ATOM   4023  C CD2  . HIS   A 1 259 ? 94.232  8.748   24.722  1 109.772 ?  464 HIS   A CD2  1 ? 
ATOM   4024  C CE1  . HIS   A 1 259 ? 95.721  7.228   24.199  1 98.637  ?  464 HIS   A CE1  1 ? 
ATOM   4025  N NE2  . HIS   A 1 259 ? 95.472  8.224   25.021  1 109.493 ?  464 HIS   A NE2  1 ? 
ATOM   4026  H H    . HIS   A 1 259 ? 89.657  7.901   22.511  1 96.986  ?  464 HIS   A H    1 c 
ATOM   4027  H HA   . HIS   A 1 259 ? 91.827  6.25    23.134  1 92.382  ?  464 HIS   A HA   1 c 
ATOM   4028  H HB2  . HIS   A 1 259 ? 92.657  8.181   21.952  1 93.893  ?  464 HIS   A HB2  1 c 
ATOM   4029  H HB3  . HIS   A 1 259 ? 92.078  9.099   23.107  1 93.893  ?  464 HIS   A HB3  1 c 
ATOM   4030  H HD1  . HIS   A 1 259 ? 94.614  6.514   22.733  0 107.03  ?  464 HIS   A HD1  1 c 
ATOM   4031  H HD2  . HIS   A 1 259 ? 93.827  9.473   25.157  1 108.984 ?  464 HIS   A HD2  1 c 
ATOM   4032  H HE1  . HIS   A 1 259 ? 96.495  6.691   24.196  1 103.345 ?  464 HIS   A HE1  1 c 
ATOM   4033  H HE2  . HIS   A 1 259 ? 96.003  8.492   25.664  0 107.28  ?  464 HIS   A HE2  1 c 
ATOM   4034  N N    . TYR   A 1 260 ? 91.407  6.392   25.575  1 81.912  ?  465 TYR   A N    1 ? 
ATOM   4035  C CA   . TYR   A 1 260 ? 90.919  6.338   26.947  1 80.189  ?  465 TYR   A CA   1 ? 
ATOM   4036  C C    . TYR   A 1 260 ? 91.966  6.851   27.933  1 72.923  ?  465 TYR   A C    1 ? 
ATOM   4037  O O    . TYR   A 1 260 ? 93.141  6.531   27.83   1 70.285  ?  465 TYR   A O    1 ? 
ATOM   4038  C CB   . TYR   A 1 260 ? 90.522  4.926   27.373  1 82.923  ?  465 TYR   A CB   1 ? 
ATOM   4039  C CG   . TYR   A 1 260 ? 89.419  4.278   26.546  1 82.95   ?  465 TYR   A CG   1 ? 
ATOM   4040  C CD1  . TYR   A 1 260 ? 89.646  3.82    25.248  1 83.575  ?  465 TYR   A CD1  1 ? 
ATOM   4041  C CD2  . TYR   A 1 260 ? 88.153  4.094   27.09   1 69.131  ?  465 TYR   A CD2  1 ? 
ATOM   4042  C CE1  . TYR   A 1 260 ? 88.637  3.215   24.517  1 79.599  ?  465 TYR   A CE1  1 ? 
ATOM   4043  C CE2  . TYR   A 1 260 ? 87.135  3.509   26.361  1 63.321  ?  465 TYR   A CE2  1 ? 
ATOM   4044  C CZ   . TYR   A 1 260 ? 87.383  3.059   25.081  1 70.545  ?  465 TYR   A CZ   1 ? 
ATOM   4045  O OH   . TYR   A 1 260 ? 86.376  2.477   24.388  1 79.86   ?  465 TYR   A OH   1 ? 
ATOM   4046  H H    . TYR   A 1 260 ? 92.059  5.807   25.317  1 83.488  ?  465 TYR   A H    1 c 
ATOM   4047  H HA   . TYR   A 1 260 ? 90.115  6.917   27.014  1 79.661  ?  465 TYR   A HA   1 c 
ATOM   4048  H HB2  . TYR   A 1 260 ? 91.318  4.357   27.347  1 82.421  ?  465 TYR   A HB2  1 c 
ATOM   4049  H HB3  . TYR   A 1 260 ? 90.227  4.962   28.31   1 82.113  ?  465 TYR   A HB3  1 c 
ATOM   4050  H HD1  . TYR   A 1 260 ? 90.498  3.924   24.86   1 82.442  ?  465 TYR   A HD1  1 c 
ATOM   4051  H HD2  . TYR   A 1 260 ? 87.977  4.399   27.965  1 70.909  ?  465 TYR   A HD2  1 c 
ATOM   4052  H HE1  . TYR   A 1 260 ? 88.801  2.916   23.639  1 78.372  ?  465 TYR   A HE1  1 c 
ATOM   4053  H HE2  . TYR   A 1 260 ? 86.284  3.397   26.745  1 66.921  ?  465 TYR   A HE2  1 c 
ATOM   4054  H HH   . TYR   A 1 260 ? 86.379  1.628   24.534  0 79.64   ?  465 TYR   A HH   1 c 
ATOM   4055  N N    . VAL   A 1 261 ? 91.502  7.622   28.918  1 76.079  ?  466 VAL   A N    1 ? 
ATOM   4056  C CA   . VAL   A 1 261 ? 92.358  8.223   29.924  1 77.574  ?  466 VAL   A CA   1 ? 
ATOM   4057  C C    . VAL   A 1 261 ? 91.619  8.223   31.254  1 73.72   ?  466 VAL   A C    1 ? 
ATOM   4058  O O    . VAL   A 1 261 ? 90.404  8.062   31.295  1 93.968  ?  466 VAL   A O    1 ? 
ATOM   4059  C CB   . VAL   A 1 261 ? 92.765  9.643   29.484  1 80.647  ?  466 VAL   A CB   1 ? 
ATOM   4060  C CG1  . VAL   A 1 261 ? 93.049  10.596  30.641  1 80.329  ?  466 VAL   A CG1  1 ? 
ATOM   4061  C CG2  . VAL   A 1 261 ? 93.956  9.592   28.536  1 83.461  ?  466 VAL   A CG2  1 ? 
ATOM   4062  H H    . VAL   A 1 261 ? 90.603  7.782   28.964  1 75.701  ?  466 VAL   A H    1 c 
ATOM   4063  H HA   . VAL   A 1 261 ? 93.164  7.678   30.016  1 77.045  ?  466 VAL   A HA   1 c 
ATOM   4064  H HB   . VAL   A 1 261 ? 92.004  10.016  28.979  1 80.498  ?  466 VAL   A HB   1 c 
ATOM   4065  H HG11 . VAL   A 1 261 ? 93.757  10.231  31.198  1 80.186  ?  466 VAL   A HG11 1 c 
ATOM   4066  H HG12 . VAL   A 1 261 ? 92.245  10.717  31.173  1 80.252  ?  466 VAL   A HG12 1 c 
ATOM   4067  H HG13 . VAL   A 1 261 ? 93.331  11.456  30.288  1 80.357  ?  466 VAL   A HG13 1 c 
ATOM   4068  H HG21 . VAL   A 1 261 ? 94.223  10.497  28.302  1 82.586  ?  466 VAL   A HG21 1 c 
ATOM   4069  H HG22 . VAL   A 1 261 ? 93.709  9.11    27.729  1 82.504  ?  466 VAL   A HG22 1 c 
ATOM   4070  H HG23 . VAL   A 1 261 ? 94.696  9.139   28.97   1 82.629  ?  466 VAL   A HG23 1 c 
ATOM   4071  N N    . VAL   A 1 262 ? 92.381  8.381   32.337  1 67.073  ?  467 VAL   A N    1 ? 
ATOM   4072  C CA   . VAL   A 1 262 ? 91.796  8.575   33.653  1 68.191  ?  467 VAL   A CA   1 ? 
ATOM   4073  C C    . VAL   A 1 262 ? 92.533  9.722   34.344  1 66.546  ?  467 VAL   A C    1 ? 
ATOM   4074  O O    . VAL   A 1 262 ? 93.758  9.852   34.258  1 62.223  ?  467 VAL   A O    1 ? 
ATOM   4075  C CB   . VAL   A 1 262 ? 91.774  7.293   34.51   1 65.73   ?  467 VAL   A CB   1 ? 
ATOM   4076  C CG1  . VAL   A 1 262 ? 93.13   6.607   34.587  1 68.147  ?  467 VAL   A CG1  1 ? 
ATOM   4077  C CG2  . VAL   A 1 262 ? 91.27   7.572   35.909  1 71.034  ?  467 VAL   A CG2  1 ? 
ATOM   4078  H H    . VAL   A 1 262 ? 93.291  8.346   32.259  1 69.107  ?  467 VAL   A H    1 c 
ATOM   4079  H HA   . VAL   A 1 262 ? 90.869  8.855   33.523  1 67.234  ?  467 VAL   A HA   1 c 
ATOM   4080  H HB   . VAL   A 1 262 ? 91.145  6.668   34.082  1 67.592  ?  467 VAL   A HB   1 c 
ATOM   4081  H HG11 . VAL   A 1 262 ? 93.768  7.197   35.02   1 67.471  ?  467 VAL   A HG11 1 c 
ATOM   4082  H HG12 . VAL   A 1 262 ? 93.44   6.395   33.691  1 67.434  ?  467 VAL   A HG12 1 c 
ATOM   4083  H HG13 . VAL   A 1 262 ? 93.049  5.787   35.103  1 67.435  ?  467 VAL   A HG13 1 c 
ATOM   4084  H HG21 . VAL   A 1 262 ? 91.135  6.732   36.38   1 69.324  ?  467 VAL   A HG21 1 c 
ATOM   4085  H HG22 . VAL   A 1 262 ? 90.428  8.055   35.861  1 69.254  ?  467 VAL   A HG22 1 c 
ATOM   4086  H HG23 . VAL   A 1 262 ? 91.922  8.109   36.391  1 69.356  ?  467 VAL   A HG23 1 c 
ATOM   4087  N N    . TYR   A 1 263 ? 91.735  10.612  34.939  1 58.752  ?  468 TYR   A N    1 ? 
ATOM   4088  C CA   . TYR   A 1 263 ? 92.212  11.625  35.856  1 57.688  ?  468 TYR   A CA   1 ? 
ATOM   4089  C C    . TYR   A 1 263 ? 92.025  11.066  37.257  1 58.313  ?  468 TYR   A C    1 ? 
ATOM   4090  O O    . TYR   A 1 263 ? 90.978  10.491  37.545  1 66.993  ?  468 TYR   A O    1 ? 
ATOM   4091  C CB   . TYR   A 1 263 ? 91.398  12.893  35.566  1 60.821  ?  468 TYR   A CB   1 ? 
ATOM   4092  C CG   . TYR   A 1 263 ? 91.75   13.586  34.257  1 67.39   ?  468 TYR   A CG   1 ? 
ATOM   4093  C CD1  . TYR   A 1 263 ? 92.758  14.548  34.201  1 77.454  ?  468 TYR   A CD1  1 ? 
ATOM   4094  C CD2  . TYR   A 1 263 ? 91.079  13.297  33.079  1 70.808  ?  468 TYR   A CD2  1 ? 
ATOM   4095  C CE1  . TYR   A 1 263 ? 93.1    15.185  33.013  1 75.054  ?  468 TYR   A CE1  1 ? 
ATOM   4096  C CE2  . TYR   A 1 263 ? 91.407  13.931  31.885  1 77.35   ?  468 TYR   A CE2  1 ? 
ATOM   4097  C CZ   . TYR   A 1 263 ? 92.421  14.873  31.849  1 73.089  ?  468 TYR   A CZ   1 ? 
ATOM   4098  O OH   . TYR   A 1 263 ? 92.737  15.496  30.684  1 78.468  ?  468 TYR   A OH   1 ? 
ATOM   4099  H H    . TYR   A 1 263 ? 90.839  10.58   34.761  1 60.396  ?  468 TYR   A H    1 c 
ATOM   4100  H HA   . TYR   A 1 263 ? 93.174  11.801  35.687  1 58.787  ?  468 TYR   A HA   1 c 
ATOM   4101  H HB2  . TYR   A 1 263 ? 90.444  12.656  35.553  1 61.515  ?  468 TYR   A HB2  1 c 
ATOM   4102  H HB3  . TYR   A 1 263 ? 91.537  13.526  36.306  1 61.619  ?  468 TYR   A HB3  1 c 
ATOM   4103  H HD1  . TYR   A 1 263 ? 93.231  14.76   34.987  1 74.387  ?  468 TYR   A HD1  1 c 
ATOM   4104  H HD2  . TYR   A 1 263 ? 90.392  12.651  33.085  1 71.769  ?  468 TYR   A HD2  1 c 
ATOM   4105  H HE1  . TYR   A 1 263 ? 93.787  15.829  33.001  1 75.302  ?  468 TYR   A HE1  1 c 
ATOM   4106  H HE2  . TYR   A 1 263 ? 90.941  13.715  31.095  1 74.741  ?  468 TYR   A HE2  1 c 
ATOM   4107  H HH   . TYR   A 1 263 ? 93.347  15.051  30.269  0 78.85   ?  468 TYR   A HH   1 c 
ATOM   4108  N N    . LEU   A 1 264 ? 93.024  11.229  38.127  1 58.099  ?  469 LEU   A N    1 ? 
ATOM   4109  C CA   . LEU   A 1 264 ? 92.932  10.713  39.492  1 63.626  ?  469 LEU   A CA   1 ? 
ATOM   4110  C C    . LEU   A 1 264 ? 93.435  11.76   40.476  1 54.085  ?  469 LEU   A C    1 ? 
ATOM   4111  O O    . LEU   A 1 264 ? 94.385  12.468  40.153  1 57.015  ?  469 LEU   A O    1 ? 
ATOM   4112  C CB   . LEU   A 1 264 ? 93.78   9.438   39.587  1 70.241  ?  469 LEU   A CB   1 ? 
ATOM   4113  C CG   . LEU   A 1 264 ? 93.04   8.098   39.514  1 63.594  ?  469 LEU   A CG   1 ? 
ATOM   4114  C CD1  . LEU   A 1 264 ? 93.863  7.063   38.813  1 66.392  ?  469 LEU   A CD1  1 ? 
ATOM   4115  C CD2  . LEU   A 1 264 ? 92.699  7.58    40.9    1 68.528  ?  469 LEU   A CD2  1 ? 
ATOM   4116  H H    . LEU   A 1 264 ? 93.783  11.669  37.87   1 59.296  ?  469 LEU   A H    1 c 
ATOM   4117  H HA   . LEU   A 1 264 ? 91.987  10.5    39.696  1 61.781  ?  469 LEU   A HA   1 c 
ATOM   4118  H HB2  . LEU   A 1 264 ? 94.448  9.462   38.863  1 67.062  ?  469 LEU   A HB2  1 c 
ATOM   4119  H HB3  . LEU   A 1 264 ? 94.282  9.467   40.434  1 67.049  ?  469 LEU   A HB3  1 c 
ATOM   4120  H HG   . LEU   A 1 264 ? 92.197  8.229   39.008  1 66.172  ?  469 LEU   A HG   1 c 
ATOM   4121  H HD11 . LEU   A 1 264 ? 94.047  7.354   37.904  1 65.555  ?  469 LEU   A HD11 1 c 
ATOM   4122  H HD12 . LEU   A 1 264 ? 93.376  6.222   38.79   1 65.554  ?  469 LEU   A HD12 1 c 
ATOM   4123  H HD13 . LEU   A 1 264 ? 94.701  6.938   39.288  1 65.547  ?  469 LEU   A HD13 1 c 
ATOM   4124  H HD21 . LEU   A 1 264 ? 92.14   8.228   41.36   1 67.029  ?  469 LEU   A HD21 1 c 
ATOM   4125  H HD22 . LEU   A 1 264 ? 93.517  7.442   41.406  1 67.029  ?  469 LEU   A HD22 1 c 
ATOM   4126  H HD23 . LEU   A 1 264 ? 92.221  6.737   40.823  1 67.021  ?  469 LEU   A HD23 1 c 
ATOM   4127  N N    . ASN   A 1 265 ? 92.839  11.826  41.673  1 54.85   ?  470 ASN   A N    1 ? 
ATOM   4128  C CA   . ASN   A 1 265 ? 93.498  12.502  42.795  1 64.04   ?  470 ASN   A CA   1 ? 
ATOM   4129  C C    . ASN   A 1 265 ? 93.748  11.479  43.885  1 57.777  ?  470 ASN   A C    1 ? 
ATOM   4130  O O    . ASN   A 1 265 ? 92.945  11.34   44.802  1 52.416  ?  470 ASN   A O    1 ? 
ATOM   4131  C CB   . ASN   A 1 265 ? 92.808  13.767  43.309  1 70.861  ?  470 ASN   A CB   1 ? 
ATOM   4132  C CG   . ASN   A 1 265 ? 91.576  13.543  44.155  1 66.073  ?  470 ASN   A CG   1 ? 
ATOM   4133  O OD1  . ASN   A 1 265 ? 91.571  13.921  45.336  1 56.166  ?  470 ASN   A OD1  1 ? 
ATOM   4134  N ND2  . ASN   A 1 265 ? 90.511  13.027  43.554  1 61.688  ?  470 ASN   A ND2  1 ? 
ATOM   4135  H H    . ASN   A 1 265 ? 92.022  11.439  41.801  1 56.728  ?  470 ASN   A H    1 c 
ATOM   4136  H HA   . ASN   A 1 265 ? 94.377  12.796  42.475  1 62.187  ?  470 ASN   A HA   1 c 
ATOM   4137  H HB2  . ASN   A 1 265 ? 93.454  14.279  43.835  1 68.073  ?  470 ASN   A HB2  1 c 
ATOM   4138  H HB3  . ASN   A 1 265 ? 92.558  14.317  42.541  1 68.2    ?  470 ASN   A HB3  1 c 
ATOM   4139  H HD21 . ASN   A 1 265 ? 89.744  12.974  43.995  1 62.998  ?  470 ASN   A HD21 1 c 
ATOM   4140  H HD22 . ASN   A 1 265 ? 90.559  12.75   42.715  1 63.052  ?  470 ASN   A HD22 1 c 
ATOM   4141  N N    . PRO   A 1 266 ? 94.875  10.742  43.774  1 65.119  ?  471 PRO   A N    1 ? 
ATOM   4142  C CA   . PRO   A 1 266 ? 95.113  9.517   44.535  1 72.365  ?  471 PRO   A CA   1 ? 
ATOM   4143  C C    . PRO   A 1 266 ? 94.928  9.633   46.039  1 77.143  ?  471 PRO   A C    1 ? 
ATOM   4144  O O    . PRO   A 1 266 ? 94.312  8.767   46.643  1 88.511  ?  471 PRO   A O    1 ? 
ATOM   4145  C CB   . PRO   A 1 266 ? 96.564  9.174   44.203  1 74.981  ?  471 PRO   A CB   1 ? 
ATOM   4146  C CG   . PRO   A 1 266 ? 96.808  9.775   42.847  1 69.903  ?  471 PRO   A CG   1 ? 
ATOM   4147  C CD   . PRO   A 1 266 ? 95.979  11.039  42.853  1 71.701  ?  471 PRO   A CD   1 ? 
ATOM   4148  H HA   . PRO   A 1 266 ? 94.52   8.807   44.183  1 72.257  ?  471 PRO   A HA   1 c 
ATOM   4149  H HB2  . PRO   A 1 266 ? 97.178  9.56    44.872  1 73.225  ?  471 PRO   A HB2  1 c 
ATOM   4150  H HB3  . PRO   A 1 266 ? 96.695  8.202   44.183  1 73.122  ?  471 PRO   A HB3  1 c 
ATOM   4151  H HG2  . PRO   A 1 266 ? 97.757  9.981   42.72   1 71.369  ?  471 PRO   A HG2  1 c 
ATOM   4152  H HG3  . PRO   A 1 266 ? 96.515  9.168   42.136  1 71.422  ?  471 PRO   A HG3  1 c 
ATOM   4153  H HD2  . PRO   A 1 266 ? 96.508  11.803  43.172  1 69.665  ?  471 PRO   A HD2  1 c 
ATOM   4154  H HD3  . PRO   A 1 266 ? 95.648  11.233  41.952  1 69.452  ?  471 PRO   A HD3  1 c 
ATOM   4155  N N    . LYS   A 1 267 ? 95.469  10.7    46.634  1 75.513  ?  472 LYS   A N    1 ? 
ATOM   4156  C CA   . LYS   A 1 267 ? 95.427  10.832  48.079  1 79.572  ?  472 LYS   A CA   1 ? 
ATOM   4157  C C    . LYS   A 1 267 ? 94.133  11.522  48.502  1 75.639  ?  472 LYS   A C    1 ? 
ATOM   4158  O O    . LYS   A 1 267 ? 93.988  11.943  49.638  1 74.928  ?  472 LYS   A O    1 ? 
ATOM   4159  C CB   . LYS   A 1 267 ? 96.734  11.493  48.543  1 86.717  ?  472 LYS   A CB   1 ? 
ATOM   4160  C CG   . LYS   A 1 267 ? 97.849  10.48   48.733  1 98.911  ?  472 LYS   A CG   1 ? 
ATOM   4161  C CD   . LYS   A 1 267 ? 99.292  10.929  48.539  1 114.882 ?  472 LYS   A CD   1 ? 
ATOM   4162  C CE   . LYS   A 1 267 ? 100.157 9.699   48.383  1 131.032 ?  472 LYS   A CE   1 ? 
ATOM   4163  N NZ   . LYS   A 1 267 ? 101.583 9.973   48.194  1 137.958 ?  472 LYS   A NZ   1 ? 
ATOM   4164  H H    . LYS   A 1 267 ? 95.867  11.353  46.134  1 76.835  ?  472 LYS   A H    1 c 
ATOM   4165  H HA   . LYS   A 1 267 ? 95.416  9.919   48.467  1 79.538  ?  472 LYS   A HA   1 c 
ATOM   4166  H HB2  . LYS   A 1 267 ? 97.018  12.158  47.88   1 87.477  ?  472 LYS   A HB2  1 c 
ATOM   4167  H HB3  . LYS   A 1 267 ? 96.58   11.958  49.393  1 87.493  ?  472 LYS   A HB3  1 c 
ATOM   4168  H HG2  . LYS   A 1 267 ? 97.765  10.116  49.642  1 99.309  ?  472 LYS   A HG2  1 c 
ATOM   4169  H HG3  . LYS   A 1 267 ? 97.678  9.734   48.118  1 99.357  ?  472 LYS   A HG3  1 c 
ATOM   4170  H HD2  . LYS   A 1 267 ? 99.364  11.487  47.734  1 114.466 ?  472 LYS   A HD2  1 c 
ATOM   4171  H HD3  . LYS   A 1 267 ? 99.59   11.445  49.32   1 114.466 ?  472 LYS   A HD3  1 c 
ATOM   4172  H HE2  . LYS   A 1 267 ? 100.053 9.141   49.174  1 128.685 ?  472 LYS   A HE2  1 c 
ATOM   4173  H HE3  . LYS   A 1 267 ? 99.841  9.186   47.618  1 128.5   ?  472 LYS   A HE3  1 c 
ATOM   4174  H HZ1  . LYS   A 1 267 ? 101.905 10.426  48.91   1 135.788 ?  472 LYS   A HZ1  1 c 
ATOM   4175  H HZ2  . LYS   A 1 267 ? 101.703 10.473  47.448  1 135.788 ?  472 LYS   A HZ2  1 c 
ATOM   4176  H HZ3  . LYS   A 1 267 ? 102.037 9.194   48.106  1 135.788 ?  472 LYS   A HZ3  1 c 
ATOM   4177  N N    . GLY   A 1 268 ? 93.175  11.656  47.586  1 72.843  ?  473 GLY   A N    1 ? 
ATOM   4178  C CA   . GLY   A 1 268 ? 91.916  12.303  47.903  1 73.132  ?  473 GLY   A CA   1 ? 
ATOM   4179  C C    . GLY   A 1 268 ? 92.096  13.765  48.292  1 76.066  ?  473 GLY   A C    1 ? 
ATOM   4180  O O    . GLY   A 1 268 ? 91.125  14.417  48.657  1 80.258  ?  473 GLY   A O    1 ? 
ATOM   4181  H H    . GLY   A 1 268 ? 93.304  11.343  46.738  1 73.552  ?  473 GLY   A H    1 c 
ATOM   4182  H HA2  . GLY   A 1 268 ? 91.319  12.241  47.123  1 73.585  ?  473 GLY   A HA2  1 c 
ATOM   4183  H HA3  . GLY   A 1 268 ? 91.488  11.818  48.648  1 73.689  ?  473 GLY   A HA3  1 c 
ATOM   4184  N N    . ASP   A 1 269 ? 93.328  14.275  48.157  1 90.451  ?  474 ASP   A N    1 ? 
ATOM   4185  C CA   . ASP   A 1 269 ? 93.709  15.576  48.689  1 86.053  ?  474 ASP   A CA   1 ? 
ATOM   4186  C C    . ASP   A 1 269 ? 93.319  16.695  47.729  1 76.46   ?  474 ASP   A C    1 ? 
ATOM   4187  O O    . ASP   A 1 269 ? 93.387  17.855  48.095  1 72.791  ?  474 ASP   A O    1 ? 
ATOM   4188  C CB   . ASP   A 1 269 ? 95.202  15.663  48.974  1 84.728  ?  474 ASP   A CB   1 ? 
ATOM   4189  C CG   . ASP   A 1 269 ? 96.142  15.315  47.827  1 87.07   ?  474 ASP   A CG   1 ? 
ATOM   4190  O OD1  . ASP   A 1 269 ? 95.668  14.899  46.742  1 89.86   ?  474 ASP   A OD1  1 ? 
ATOM   4191  O OD2  . ASP   A 1 269 ? 97.359  15.439  48.041  1 92.726  -1 474 ASP   A OD2  1 ? 
ATOM   4192  H H    . ASP   A 1 269 ? 93.95   13.806  47.681  1 85.541  ?  474 ASP   A H    1 c 
ATOM   4193  H HA   . ASP   A 1 269 ? 93.234  15.714  49.54   1 84.713  ?  474 ASP   A HA   1 c 
ATOM   4194  H HB2  . ASP   A 1 269 ? 95.411  16.575  49.267  1 85.439  ?  474 ASP   A HB2  1 c 
ATOM   4195  H HB3  . ASP   A 1 269 ? 95.405  15.06   49.718  1 85.54   ?  474 ASP   A HB3  1 c 
ATOM   4196  N N    . GLY   A 1 270 ? 92.932  16.342  46.502  1 81.105  ?  475 GLY   A N    1 ? 
ATOM   4197  C CA   . GLY   A 1 270 ? 92.558  17.338  45.514  1 89.551  ?  475 GLY   A CA   1 ? 
ATOM   4198  C C    . GLY   A 1 270 ? 93.757  17.815  44.694  1 84.909  ?  475 GLY   A C    1 ? 
ATOM   4199  O O    . GLY   A 1 270 ? 93.724  18.918  44.151  1 60.515  ?  475 GLY   A O    1 ? 
ATOM   4200  H H    . GLY   A 1 270 ? 92.906  15.459  46.267  1 81.902  ?  475 GLY   A H    1 c 
ATOM   4201  H HA2  . GLY   A 1 270 ? 91.884  16.95   44.909  1 86.399  ?  475 GLY   A HA2  1 c 
ATOM   4202  H HA3  . GLY   A 1 270 ? 92.145  18.109  45.97   1 86.284  ?  475 GLY   A HA3  1 c 
ATOM   4203  N N    . LYS   A 1 271 ? 94.804  16.978  44.621  1 89.037  ?  476 LYS   A N    1 ? 
ATOM   4204  C CA   . LYS   A 1 271 ? 95.912  17.197  43.707  1 94.682  ?  476 LYS   A CA   1 ? 
ATOM   4205  C C    . LYS   A 1 271 ? 95.885  16.118  42.623  1 92.727  ?  476 LYS   A C    1 ? 
ATOM   4206  O O    . LYS   A 1 271 ? 96.289  14.966  42.819  1 85.553  ?  476 LYS   A O    1 ? 
ATOM   4207  C CB   . LYS   A 1 271 ? 97.214  17.363  44.498  1 107.255 ?  476 LYS   A CB   1 ? 
ATOM   4208  C CG   . LYS   A 1 271 ? 97.311  18.76   45.104  1 126.24  ?  476 LYS   A CG   1 ? 
ATOM   4209  C CD   . LYS   A 1 271 ? 98.634  19.142  45.753  1 142.446 ?  476 LYS   A CD   1 ? 
ATOM   4210  C CE   . LYS   A 1 271 ? 98.621  20.574  46.191  1 142.077 ?  476 LYS   A CE   1 ? 
ATOM   4211  N NZ   . LYS   A 1 271 ? 99.932  21.014  46.676  1 135.601 ?  476 LYS   A NZ   1 ? 
ATOM   4212  H H    . LYS   A 1 271 ? 94.827  16.243  45.162  1 89.145  ?  476 LYS   A H    1 c 
ATOM   4213  H HA   . LYS   A 1 271 ? 95.758  18.065  43.257  1 95.249  ?  476 LYS   A HA   1 c 
ATOM   4214  H HB2  . LYS   A 1 271 ? 97.249  16.697  45.218  1 108.234 ?  476 LYS   A HB2  1 c 
ATOM   4215  H HB3  . LYS   A 1 271 ? 97.981  17.216  43.904  1 108.234 ?  476 LYS   A HB3  1 c 
ATOM   4216  H HG2  . LYS   A 1 271 ? 97.116  19.412  44.396  1 124.717 ?  476 LYS   A HG2  1 c 
ATOM   4217  H HG3  . LYS   A 1 271 ? 96.601  18.848  45.776  1 124.959 ?  476 LYS   A HG3  1 c 
ATOM   4218  H HD2  . LYS   A 1 271 ? 98.794  18.566  46.532  1 138.525 ?  476 LYS   A HD2  1 c 
ATOM   4219  H HD3  . LYS   A 1 271 ? 99.364  19.007  45.11   1 138.519 ?  476 LYS   A HD3  1 c 
ATOM   4220  H HE2  . LYS   A 1 271 ? 98.356  21.139  45.443  1 140.491 ?  476 LYS   A HE2  1 c 
ATOM   4221  H HE3  . LYS   A 1 271 ? 97.966  20.688  46.903  1 140.58  ?  476 LYS   A HE3  1 c 
ATOM   4222  H HZ1  . LYS   A 1 271 ? 100.548 20.925  46.018  1 137.562 ?  476 LYS   A HZ1  1 c 
ATOM   4223  H HZ2  . LYS   A 1 271 ? 100.18  20.509  47.386  1 137.562 ?  476 LYS   A HZ2  1 c 
ATOM   4224  H HZ3  . LYS   A 1 271 ? 99.889  21.883  46.929  1 137.562 ?  476 LYS   A HZ3  1 c 
ATOM   4225  N N    . TRP   A 1 272 ? 95.414  16.552  41.451  1 83.948  ?  477 TRP   A N    1 ? 
ATOM   4226  C CA   . TRP   A 1 272 ? 94.967  15.658  40.397  1 86.26   ?  477 TRP   A CA   1 ? 
ATOM   4227  C C    . TRP   A 1 272 ? 96.114  15.313  39.463  1 83.137  ?  477 TRP   A C    1 ? 
ATOM   4228  O O    . TRP   A 1 272 ? 97.005  16.132  39.254  1 91.464  ?  477 TRP   A O    1 ? 
ATOM   4229  C CB   . TRP   A 1 272 ? 93.833  16.317  39.604  1 86.805  ?  477 TRP   A CB   1 ? 
ATOM   4230  C CG   . TRP   A 1 272 ? 92.524  16.326  40.343  1 82.965  ?  477 TRP   A CG   1 ? 
ATOM   4231  C CD1  . TRP   A 1 272 ? 92.081  17.241  41.254  1 89.213  ?  477 TRP   A CD1  1 ? 
ATOM   4232  C CD2  . TRP   A 1 272 ? 91.488  15.333  40.226  1 70.72   ?  477 TRP   A CD2  1 ? 
ATOM   4233  N NE1  . TRP   A 1 272 ? 90.831  16.894  41.699  1 96.874  ?  477 TRP   A NE1  1 ? 
ATOM   4234  C CE2  . TRP   A 1 272 ? 90.45   15.724  41.094  1 84.257  ?  477 TRP   A CE2  1 ? 
ATOM   4235  C CE3  . TRP   A 1 272 ? 91.35   14.165  39.483  1 69.619  ?  477 TRP   A CE3  1 ? 
ATOM   4236  C CZ2  . TRP   A 1 272 ? 89.284  14.983  41.23   1 83.501  ?  477 TRP   A CZ2  1 ? 
ATOM   4237  C CZ3  . TRP   A 1 272 ? 90.204  13.428  39.625  1 82.394  ?  477 TRP   A CZ3  1 ? 
ATOM   4238  C CH2  . TRP   A 1 272 ? 89.185  13.835  40.483  1 87.204  ?  477 TRP   A CH2  1 ? 
ATOM   4239  H H    . TRP   A 1 272 ? 95.368  17.452  41.301  1 86.745  ?  477 TRP   A H    1 c 
ATOM   4240  H HA   . TRP   A 1 272 ? 94.622  14.825  40.812  1 85.065  ?  477 TRP   A HA   1 c 
ATOM   4241  H HB2  . TRP   A 1 272 ? 94.089  17.241  39.397  1 85.785  ?  477 TRP   A HB2  1 c 
ATOM   4242  H HB3  . TRP   A 1 272 ? 93.718  15.833  38.759  1 85.766  ?  477 TRP   A HB3  1 c 
ATOM   4243  H HD1  . TRP   A 1 272 ? 92.55   18.013  41.527  1 89.246  ?  477 TRP   A HD1  1 c 
ATOM   4244  H HE1  . TRP   A 1 272 ? 90.362  17.339  42.285  1 91.679  ?  477 TRP   A HE1  1 c 
ATOM   4245  H HE3  . TRP   A 1 272 ? 92.035  13.883  38.902  1 73.012  ?  477 TRP   A HE3  1 c 
ATOM   4246  H HZ2  . TRP   A 1 272 ? 88.596  15.254  41.813  1 84.431  ?  477 TRP   A HZ2  1 c 
ATOM   4247  H HZ3  . TRP   A 1 272 ? 90.097  12.636  39.124  1 80.233  ?  477 TRP   A HZ3  1 c 
ATOM   4248  H HH2  . TRP   A 1 272 ? 88.41   13.31   40.553  1 84.838  ?  477 TRP   A HH2  1 c 
ATOM   4249  N N    . CYS   A 1 273 ? 96.056  14.101  38.903  1 77.236  ?  478 CYS   A N    1 ? 
ATOM   4250  C CA   . CYS   A 1 273 ? 96.995  13.68   37.88   1 83.935  ?  478 CYS   A CA   1 ? 
ATOM   4251  C C    . CYS   A 1 273 ? 96.244  12.986  36.748  1 84.451  ?  478 CYS   A C    1 ? 
ATOM   4252  O O    . CYS   A 1 273 ? 95.266  12.276  36.993  1 92.86   ?  478 CYS   A O    1 ? 
ATOM   4253  C CB   . CYS   A 1 273 ? 98.065  12.763  38.457  1 93.035  ?  478 CYS   A CB   1 ? 
ATOM   4254  S SG   . CYS   A 1 273 ? 99.18   13.596  39.617  1 105.532 ?  478 CYS   A SG   1 ? 
ATOM   4255  H H    . CYS   A 1 273 ? 95.407  13.516  39.17   1 80.044  ?  478 CYS   A H    1 c 
ATOM   4256  H HA   . CYS   A 1 273 ? 97.436  14.488  37.513  1 84.141  ?  478 CYS   A HA   1 c 
ATOM   4257  H HB2  . CYS   A 1 273 ? 97.631  12.016  38.924  1 92.777  ?  478 CYS   A HB2  1 c 
ATOM   4258  H HB3  . CYS   A 1 273 ? 98.602  12.391  37.722  1 92.885  ?  478 CYS   A HB3  1 c 
ATOM   4259  H HG   . CYS   A 1 273 ? 99.875  12.634  39.886  0 106.62  ?  478 CYS   A HG   1 c 
ATOM   4260  N N    . LYS   A 1 274 ? 96.724  13.208  35.518  1 72.432  ?  479 LYS   A N    1 ? 
ATOM   4261  C CA   . LYS   A 1 274 ? 96.22   12.546  34.328  1 70.378  ?  479 LYS   A CA   1 ? 
ATOM   4262  C C    . LYS   A 1 274 ? 97.086  11.331  34.06   1 72.54   ?  479 LYS   A C    1 ? 
ATOM   4263  O O    . LYS   A 1 274 ? 98.303  11.442  34.14   1 76.711  ?  479 LYS   A O    1 ? 
ATOM   4264  C CB   . LYS   A 1 274 ? 96.349  13.511  33.147  1 83.605  ?  479 LYS   A CB   1 ? 
ATOM   4265  C CG   . LYS   A 1 274 ? 96.111  12.977  31.735  1 84.187  ?  479 LYS   A CG   1 ? 
ATOM   4266  C CD   . LYS   A 1 274 ? 96.214  14.091  30.7    1 87.482  ?  479 LYS   A CD   1 ? 
ATOM   4267  C CE   . LYS   A 1 274 ? 95.576  13.785  29.386  1 90.62   ?  479 LYS   A CE   1 ? 
ATOM   4268  N NZ   . LYS   A 1 274 ? 95.61   14.961  28.514  1 93.555  ?  479 LYS   A NZ   1 ? 
ATOM   4269  H H    . LYS   A 1 274 ? 97.41   13.805  35.422  1 74.884  ?  479 LYS   A H    1 c 
ATOM   4270  H HA   . LYS   A 1 274 ? 95.278  12.275  34.47   1 73.593  ?  479 LYS   A HA   1 c 
ATOM   4271  H HB2  . LYS   A 1 274 ? 95.721  14.249  33.297  1 80.509  ?  479 LYS   A HB2  1 c 
ATOM   4272  H HB3  . LYS   A 1 274 ? 97.252  13.893  33.171  1 80.463  ?  479 LYS   A HB3  1 c 
ATOM   4273  H HG2  . LYS   A 1 274 ? 96.779  12.285  31.536  1 84.724  ?  479 LYS   A HG2  1 c 
ATOM   4274  H HG3  . LYS   A 1 274 ? 95.218  12.571  31.692  1 84.777  ?  479 LYS   A HG3  1 c 
ATOM   4275  H HD2  . LYS   A 1 274 ? 95.8    14.901  31.07   1 87.401  ?  479 LYS   A HD2  1 c 
ATOM   4276  H HD3  . LYS   A 1 274 ? 97.164  14.29   30.55   1 87.431  ?  479 LYS   A HD3  1 c 
ATOM   4277  H HE2  . LYS   A 1 274 ? 96.049  13.052  28.953  1 90.572  ?  479 LYS   A HE2  1 c 
ATOM   4278  H HE3  . LYS   A 1 274 ? 94.65   13.516  29.524  1 90.572  ?  479 LYS   A HE3  1 c 
ATOM   4279  H HZ1  . LYS   A 1 274 ? 96.468  15.216  28.377  1 92.603  ?  479 LYS   A HZ1  1 c 
ATOM   4280  H HZ2  . LYS   A 1 274 ? 95.155  15.643  28.899  1 92.596  ?  479 LYS   A HZ2  1 c 
ATOM   4281  H HZ3  . LYS   A 1 274 ? 95.228  14.762  27.716  1 92.626  ?  479 LYS   A HZ3  1 c 
ATOM   4282  N N    . PHE   A 1 275 ? 96.453  10.192  33.761  1 77.98   ?  480 PHE   A N    1 ? 
ATOM   4283  C CA   . PHE   A 1 275 ? 97.165  8.958   33.456  1 79.175  ?  480 PHE   A CA   1 ? 
ATOM   4284  C C    . PHE   A 1 275 ? 96.87   8.555   32.012  1 84.818  ?  480 PHE   A C    1 ? 
ATOM   4285  O O    . PHE   A 1 275 ? 95.875  7.88    31.753  1 86.453  ?  480 PHE   A O    1 ? 
ATOM   4286  C CB   . PHE   A 1 275 ? 96.742  7.867   34.443  1 73.909  ?  480 PHE   A CB   1 ? 
ATOM   4287  C CG   . PHE   A 1 275 ? 97.243  8.057   35.869  1 69.34   ?  480 PHE   A CG   1 ? 
ATOM   4288  C CD1  . PHE   A 1 275 ? 96.73   9.059   36.678  1 68.318  ?  480 PHE   A CD1  1 ? 
ATOM   4289  C CD2  . PHE   A 1 275 ? 98.19   7.203   36.413  1 77.367  ?  480 PHE   A CD2  1 ? 
ATOM   4290  C CE1  . PHE   A 1 275 ? 97.172  9.219   37.973  1 69.908  ?  480 PHE   A CE1  1 ? 
ATOM   4291  C CE2  . PHE   A 1 275 ? 98.637  7.371   37.714  1 74.457  ?  480 PHE   A CE2  1 ? 
ATOM   4292  C CZ   . PHE   A 1 275 ? 98.127  8.379   38.488  1 75.414  ?  480 PHE   A CZ   1 ? 
ATOM   4293  H H    . PHE   A 1 275 ? 95.539  10.182  33.744  1 76.836  ?  480 PHE   A H    1 c 
ATOM   4294  H HA   . PHE   A 1 275 ? 98.142  9.115   33.554  1 78.948  ?  480 PHE   A HA   1 c 
ATOM   4295  H HB2  . PHE   A 1 275 ? 95.761  7.829   34.457  1 74.012  ?  480 PHE   A HB2  1 c 
ATOM   4296  H HB3  . PHE   A 1 275 ? 97.067  7.003   34.107  1 74.07   ?  480 PHE   A HB3  1 c 
ATOM   4297  H HD1  . PHE   A 1 275 ? 96.076  9.645   36.333  1 69.13   ?  480 PHE   A HD1  1 c 
ATOM   4298  H HD2  . PHE   A 1 275 ? 98.551  6.512   35.882  1 74.763  ?  480 PHE   A HD2  1 c 
ATOM   4299  H HE1  . PHE   A 1 275 ? 96.82   9.914   38.506  1 70.996  ?  480 PHE   A HE1  1 c 
ATOM   4300  H HE2  . PHE   A 1 275 ? 99.292  6.79    38.066  1 75.23   ?  480 PHE   A HE2  1 c 
ATOM   4301  H HZ   . PHE   A 1 275 ? 98.426  8.491   39.376  1 73.827  ?  480 PHE   A HZ   1 c 
ATOM   4302  N N    . ASP   A 1 276 ? 97.73   8.989   31.078  1 87.586  ?  481 ASP   A N    1 ? 
ATOM   4303  C CA   . ASP   A 1 276 ? 97.592  8.647   29.668  1 92.16   ?  481 ASP   A CA   1 ? 
ATOM   4304  C C    . ASP   A 1 276 ? 98.528  7.483   29.339  1 96.517  ?  481 ASP   A C    1 ? 
ATOM   4305  O O    . ASP   A 1 276 ? 99.706  7.702   29.072  1 90.19   ?  481 ASP   A O    1 ? 
ATOM   4306  C CB   . ASP   A 1 276 ? 97.875  9.844   28.771  1 98.813  ?  481 ASP   A CB   1 ? 
ATOM   4307  C CG   . ASP   A 1 276 ? 97.524  9.671   27.296  1 102.632 ?  481 ASP   A CG   1 ? 
ATOM   4308  O OD1  . ASP   A 1 276 ? 97      8.597   26.923  1 114.121 ?  481 ASP   A OD1  1 ? 
ATOM   4309  O OD2  . ASP   A 1 276 ? 97.74   10.637  26.535  1 84.562  -1 481 ASP   A OD2  1 ? 
ATOM   4310  H H    . ASP   A 1 276 ? 98.43   9.52    31.331  1 87.779  ?  481 ASP   A H    1 c 
ATOM   4311  H HA   . ASP   A 1 276 ? 96.667  8.361   29.506  1 93.186  ?  481 ASP   A HA   1 c 
ATOM   4312  H HB2  . ASP   A 1 276 ? 97.365  10.609  29.111  1 98.091  ?  481 ASP   A HB2  1 c 
ATOM   4313  H HB3  . ASP   A 1 276 ? 98.826  10.072  28.832  1 98.057  ?  481 ASP   A HB3  1 c 
ATOM   4314  N N    . ASP   A 1 277 ? 98.006  6.255   29.404  1 98.775  ?  482 ASP   A N    1 ? 
ATOM   4315  C CA   . ASP   A 1 277 ? 98.788  5.054   29.123  1 88.754  ?  482 ASP   A CA   1 ? 
ATOM   4316  C C    . ASP   A 1 277 ? 100.115 5.117   29.885  1 101.055 ?  482 ASP   A C    1 ? 
ATOM   4317  O O    . ASP   A 1 277 ? 100.109 4.902   31.096  1 122.675 ?  482 ASP   A O    1 ? 
ATOM   4318  C CB   . ASP   A 1 277 ? 98.873  4.804   27.629  1 88.72   ?  482 ASP   A CB   1 ? 
ATOM   4319  C CG   . ASP   A 1 277 ? 97.636  4.139   27.031  1 98.094  ?  482 ASP   A CG   1 ? 
ATOM   4320  O OD1  . ASP   A 1 277 ? 97.381  2.98    27.398  1 103.628 ?  482 ASP   A OD1  1 ? 
ATOM   4321  O OD2  . ASP   A 1 277 ? 96.928  4.778   26.214  1 98.605  -1 482 ASP   A OD2  1 ? 
ATOM   4322  H H    . ASP   A 1 277 ? 97.127  6.158   29.634  1 95.848  ?  482 ASP   A H    1 c 
ATOM   4323  H HA   . ASP   A 1 277 ? 98.285  4.29    29.484  1 92.864  ?  482 ASP   A HA   1 c 
ATOM   4324  H HB2  . ASP   A 1 277 ? 99.019  5.656   27.167  1 90.869  ?  482 ASP   A HB2  1 c 
ATOM   4325  H HB3  . ASP   A 1 277 ? 99.641  4.224   27.446  1 91.07   ?  482 ASP   A HB3  1 c 
ATOM   4326  N N    . ASP   A 1 278 ? 101.233 5.426   29.205  1 113.681 ?  483 ASP   A N    1 ? 
ATOM   4327  C CA   . ASP   A 1 278 ? 102.554 5.389   29.827  1 102.086 ?  483 ASP   A CA   1 ? 
ATOM   4328  C C    . ASP   A 1 278 ? 103.034 6.782   30.212  1 85.027  ?  483 ASP   A C    1 ? 
ATOM   4329  O O    . ASP   A 1 278 ? 104.237 6.986   30.345  1 84.062  ?  483 ASP   A O    1 ? 
ATOM   4330  C CB   . ASP   A 1 278 ? 103.579 4.744   28.907  1 110.578 ?  483 ASP   A CB   1 ? 
ATOM   4331  C CG   . ASP   A 1 278 ? 103.398 5.029   27.426  1 107.523 ?  483 ASP   A CG   1 ? 
ATOM   4332  O OD1  . ASP   A 1 278 ? 103.997 6.011   26.952  1 94.712  -1 483 ASP   A OD1  1 ? 
ATOM   4333  O OD2  . ASP   A 1 278 ? 102.656 4.256   26.765  1 99.866  ?  483 ASP   A OD2  1 ? 
ATOM   4334  H H    . ASP   A 1 278 ? 101.166 5.693   28.334  1 107.473 ?  483 ASP   A H    1 c 
ATOM   4335  H HA   . ASP   A 1 278 ? 102.5   4.84    30.642  1 102.403 ?  483 ASP   A HA   1 c 
ATOM   4336  H HB2  . ASP   A 1 278 ? 104.484 5.019   29.162  1 107.557 ?  483 ASP   A HB2  1 c 
ATOM   4337  H HB3  . ASP   A 1 278 ? 103.524 3.774   29.028  1 107.764 ?  483 ASP   A HB3  1 c 
ATOM   4338  N N    . VAL   A 1 279 ? 102.106 7.727   30.396  1 88.662  ?  484 VAL   A N    1 ? 
ATOM   4339  C CA   . VAL   A 1 279 ? 102.481 9.115   30.629  1 86.101  ?  484 VAL   A CA   1 ? 
ATOM   4340  C C    . VAL   A 1 279 ? 101.576 9.713   31.698  1 76.227  ?  484 VAL   A C    1 ? 
ATOM   4341  O O    . VAL   A 1 279 ? 100.478 10.177  31.422  1 76.643  ?  484 VAL   A O    1 ? 
ATOM   4342  C CB   . VAL   A 1 279 ? 102.431 10.002  29.375  1 93.319  ?  484 VAL   A CB   1 ? 
ATOM   4343  C CG1  . VAL   A 1 279 ? 103.178 11.309  29.62   1 90.693  ?  484 VAL   A CG1  1 ? 
ATOM   4344  C CG2  . VAL   A 1 279 ? 102.919 9.289   28.113  1 89.116  ?  484 VAL   A CG2  1 ? 
ATOM   4345  H H    . VAL   A 1 279 ? 101.22  7.505   30.386  1 87.515  ?  484 VAL   A H    1 c 
ATOM   4346  H HA   . VAL   A 1 279 ? 103.397 9.128   30.968  1 85.779  ?  484 VAL   A HA   1 c 
ATOM   4347  H HB   . VAL   A 1 279 ? 101.485 10.233  29.222  1 90.481  ?  484 VAL   A HB   1 c 
ATOM   4348  H HG11 . VAL   A 1 279 ? 104.101 11.116  29.857  1 91.398  ?  484 VAL   A HG11 1 c 
ATOM   4349  H HG12 . VAL   A 1 279 ? 102.753 11.797  30.345  1 91.363  ?  484 VAL   A HG12 1 c 
ATOM   4350  H HG13 . VAL   A 1 279 ? 103.159 11.85   28.813  1 91.428  ?  484 VAL   A HG13 1 c 
ATOM   4351  H HG21 . VAL   A 1 279 ? 102.91  9.91    27.365  1 90.328  ?  484 VAL   A HG21 1 c 
ATOM   4352  H HG22 . VAL   A 1 279 ? 102.334 8.538   27.915  1 90.318  ?  484 VAL   A HG22 1 c 
ATOM   4353  H HG23 . VAL   A 1 279 ? 103.825 8.965   28.252  1 90.328  ?  484 VAL   A HG23 1 c 
ATOM   4354  N N    . VAL   A 1 280 ? 102.082 9.723   32.921  1 71.657  ?  485 VAL   A N    1 ? 
ATOM   4355  C CA   . VAL   A 1 280 ? 101.437 10.393  34.023  1 78.425  ?  485 VAL   A CA   1 ? 
ATOM   4356  C C    . VAL   A 1 280 ? 101.983 11.812  34.074  1 88.091  ?  485 VAL   A C    1 ? 
ATOM   4357  O O    . VAL   A 1 280 ? 103.177 12.002  33.851  1 82.87   ?  485 VAL   A O    1 ? 
ATOM   4358  C CB   . VAL   A 1 280 ? 101.714 9.603   35.314  1 87.196  ?  485 VAL   A CB   1 ? 
ATOM   4359  C CG1  . VAL   A 1 280 ? 101.119 10.276  36.549  1 89.348  ?  485 VAL   A CG1  1 ? 
ATOM   4360  C CG2  . VAL   A 1 280 ? 101.218 8.163   35.173  1 87.817  ?  485 VAL   A CG2  1 ? 
ATOM   4361  H H    . VAL   A 1 280 ? 102.87  9.286   33.078  1 74.637  ?  485 VAL   A H    1 c 
ATOM   4362  H HA   . VAL   A 1 280 ? 100.476 10.419  33.864  1 80.339  ?  485 VAL   A HA   1 c 
ATOM   4363  H HB   . VAL   A 1 280 ? 102.693 9.574   35.431  1 85.92   ?  485 VAL   A HB   1 c 
ATOM   4364  H HG11 . VAL   A 1 280 ? 100.163 10.399  36.424  1 88.718  ?  485 VAL   A HG11 1 c 
ATOM   4365  H HG12 . VAL   A 1 280 ? 101.541 11.141  36.686  1 88.801  ?  485 VAL   A HG12 1 c 
ATOM   4366  H HG13 . VAL   A 1 280 ? 101.273 9.717   37.329  1 88.662  ?  485 VAL   A HG13 1 c 
ATOM   4367  H HG21 . VAL   A 1 280 ? 101.312 7.703   36.024  1 87.592  ?  485 VAL   A HG21 1 c 
ATOM   4368  H HG22 . VAL   A 1 280 ? 101.743 7.702   34.497  1 87.5    ?  485 VAL   A HG22 1 c 
ATOM   4369  H HG23 . VAL   A 1 280 ? 100.284 8.167   34.908  1 87.549  ?  485 VAL   A HG23 1 c 
ATOM   4370  N N    . SER   A 1 281 ? 101.084 12.779  34.323  1 94.875  ?  486 SER   A N    1 ? 
ATOM   4371  C CA   . SER   A 1 281 ? 101.428 14.184  34.47   1 90.351  ?  486 SER   A CA   1 ? 
ATOM   4372  C C    . SER   A 1 281 ? 100.46  14.86   35.436  1 85.99   ?  486 SER   A C    1 ? 
ATOM   4373  O O    . SER   A 1 281 ? 99.302  14.465  35.514  1 87.484  ?  486 SER   A O    1 ? 
ATOM   4374  C CB   . SER   A 1 281 ? 101.423 14.875  33.124  1 95.027  ?  486 SER   A CB   1 ? 
ATOM   4375  O OG   . SER   A 1 281 ? 100.243 14.565  32.393  1 93.957  ?  486 SER   A OG   1 ? 
ATOM   4376  H H    . SER   A 1 281 ? 100.204 12.543  34.405  1 91.933  ?  486 SER   A H    1 c 
ATOM   4377  H HA   . SER   A 1 281 ? 102.341 14.242  34.851  1 91.175  ?  486 SER   A HA   1 c 
ATOM   4378  H HB2  . SER   A 1 281 ? 101.479 15.841  33.256  1 93.654  ?  486 SER   A HB2  1 c 
ATOM   4379  H HB3  . SER   A 1 281 ? 102.205 14.592  32.613  1 93.689  ?  486 SER   A HB3  1 c 
ATOM   4380  H HG   . SER   A 1 281 ? 100.283 14.981  31.656  0 93.78   ?  486 SER   A HG   1 c 
ATOM   4381  N N    . ARG   A 1 282 ? 100.959 15.865  36.17   1 91.227  ?  487 ARG   A N    1 ? 
ATOM   4382  C CA   . ARG   A 1 282 ? 100.131 16.739  36.994  1 96.312  ?  487 ARG   A CA   1 ? 
ATOM   4383  C C    . ARG   A 1 282 ? 99.127  17.47   36.098  1 100.971 ?  487 ARG   A C    1 ? 
ATOM   4384  O O    . ARG   A 1 282 ? 99.399  17.701  34.915  1 109.19  ?  487 ARG   A O    1 ? 
ATOM   4385  C CB   . ARG   A 1 282 ? 101.025 17.743  37.746  1 95.314  ?  487 ARG   A CB   1 ? 
ATOM   4386  C CG   . ARG   A 1 282 ? 101.609 17.268  39.07   1 96.193  ?  487 ARG   A CG   1 ? 
ATOM   4387  C CD   . ARG   A 1 282 ? 100.977 17.881  40.328  1 93.461  ?  487 ARG   A CD   1 ? 
ATOM   4388  N NE   . ARG   A 1 282 ? 99.519  18.051  40.286  1 102.011 ?  487 ARG   A NE   1 ? 
ATOM   4389  C CZ   . ARG   A 1 282 ? 98.76   18.708  41.176  1 108.541 ?  487 ARG   A CZ   1 ? 
ATOM   4390  N NH1  . ARG   A 1 282 ? 99.272  19.155  42.317  1 102.293 ?  487 ARG   A NH1  1 ? 
ATOM   4391  N NH2  . ARG   A 1 282 ? 97.476  18.919  40.912  1 108.598 ?  487 ARG   A NH2  1 ? 
ATOM   4392  H H    . ARG   A 1 282 ? 101.861 16.01   36.156  1 91.121  ?  487 ARG   A H    1 c 
ATOM   4393  H HA   . ARG   A 1 282 ? 99.636  16.181  37.647  1 95.879  ?  487 ARG   A HA   1 c 
ATOM   4394  H HB2  . ARG   A 1 282 ? 101.766 17.997  37.155  1 95.694  ?  487 ARG   A HB2  1 c 
ATOM   4395  H HB3  . ARG   A 1 282 ? 100.499 18.553  37.914  1 95.813  ?  487 ARG   A HB3  1 c 
ATOM   4396  H HG2  . ARG   A 1 282 ? 101.516 16.292  39.12   1 95.453  ?  487 ARG   A HG2  1 c 
ATOM   4397  H HG3  . ARG   A 1 282 ? 102.571 17.464  39.077  1 95.384  ?  487 ARG   A HG3  1 c 
ATOM   4398  H HD2  . ARG   A 1 282 ? 101.206 17.312  41.091  1 96.04   ?  487 ARG   A HD2  1 c 
ATOM   4399  H HD3  . ARG   A 1 282 ? 101.392 18.754  40.481  1 96.04   ?  487 ARG   A HD3  1 c 
ATOM   4400  H HE   . ARG   A 1 282 ? 99.097  17.68   39.621  1 101.464 ?  487 ARG   A HE   1 c 
ATOM   4401  H HH11 . ARG   A 1 282 ? 100.051 18.851  42.603  1 104.161 ?  487 ARG   A HH11 1 c 
ATOM   4402  H HH12 . ARG   A 1 282 ? 98.829  19.757  42.791  1 104.424 ?  487 ARG   A HH12 1 c 
ATOM   4403  H HH21 . ARG   A 1 282 ? 97.134  18.655  40.141  1 108.445 ?  487 ARG   A HH21 1 c 
ATOM   4404  H HH22 . ARG   A 1 282 ? 96.965  19.324  41.509  1 108.469 ?  487 ARG   A HH22 1 c 
ATOM   4405  N N    . CYS   A 1 283 ? 97.974  17.851  36.669  1 84.776  ?  488 CYS   A N    1 ? 
ATOM   4406  C CA   . CYS   A 1 283 ? 96.991  18.636  35.938  1 79.512  ?  488 CYS   A CA   1 ? 
ATOM   4407  C C    . CYS   A 1 283 ? 96.098  19.39   36.91   1 82.604  ?  488 CYS   A C    1 ? 
ATOM   4408  O O    . CYS   A 1 283 ? 96.09   19.107  38.108  1 79.874  ?  488 CYS   A O    1 ? 
ATOM   4409  C CB   . CYS   A 1 283 ? 96.139  17.784  35.005  1 73.896  ?  488 CYS   A CB   1 ? 
ATOM   4410  S SG   . CYS   A 1 283 ? 95.151  16.524  35.858  1 80.707  ?  488 CYS   A SG   1 ? 
ATOM   4411  H H    . CYS   A 1 283 ? 97.798  17.614  37.534  1 87.223  ?  488 CYS   A H    1 c 
ATOM   4412  H HA   . CYS   A 1 283 ? 97.479  19.302  35.389  1 80.236  ?  488 CYS   A HA   1 c 
ATOM   4413  H HB2  . CYS   A 1 283 ? 95.53   18.368  34.501  1 76.602  ?  488 CYS   A HB2  1 c 
ATOM   4414  H HB3  . CYS   A 1 283 ? 96.727  17.332  34.359  1 76.492  ?  488 CYS   A HB3  1 c 
ATOM   4415  H HG   . CYS   A 1 283 ? 94.629  16.037  34.879  0 80.81   ?  488 CYS   A HG   1 c 
ATOM   4416  N N    . THR   A 1 284 ? 95.357  20.361  36.365  1 90.197  ?  489 THR   A N    1 ? 
ATOM   4417  C CA   . THR   A 1 284 ? 94.475  21.199  37.159  1 88.642  ?  489 THR   A CA   1 ? 
ATOM   4418  C C    . THR   A 1 284 ? 93.255  20.395  37.589  1 80.222  ?  489 THR   A C    1 ? 
ATOM   4419  O O    . THR   A 1 284 ? 92.974  19.325  37.067  1 68.462  ?  489 THR   A O    1 ? 
ATOM   4420  C CB   . THR   A 1 284 ? 94.044  22.414  36.342  1 94.55   ?  489 THR   A CB   1 ? 
ATOM   4421  O OG1  . THR   A 1 284 ? 93.411  21.868  35.192  1 99.191  ?  489 THR   A OG1  1 ? 
ATOM   4422  C CG2  . THR   A 1 284 ? 95.21   23.277  35.901  1 99.959  ?  489 THR   A CG2  1 ? 
ATOM   4423  H H    . THR   A 1 284 ? 95.4    20.499  35.463  1 87.926  ?  489 THR   A H    1 c 
ATOM   4424  H HA   . THR   A 1 284 ? 94.96   21.505  37.957  1 88.303  ?  489 THR   A HA   1 c 
ATOM   4425  H HB   . THR   A 1 284 ? 93.397  22.957  36.853  1 95.397  ?  489 THR   A HB   1 c 
ATOM   4426  H HG1  . THR   A 1 284 ? 93.977  21.382  34.77   0 99.63   ?  489 THR   A HG1  1 c 
ATOM   4427  H HG21 . THR   A 1 284 ? 94.877  24.043  35.404  1 98.296  ?  489 THR   A HG21 1 c 
ATOM   4428  H HG22 . THR   A 1 284 ? 95.804  22.759  35.333  1 98.201  ?  489 THR   A HG22 1 c 
ATOM   4429  H HG23 . THR   A 1 284 ? 95.698  23.587  36.68   1 98.296  ?  489 THR   A HG23 1 c 
ATOM   4430  N N    . LYS   A 1 285 ? 92.53   20.948  38.551  1 90.87   ?  490 LYS   A N    1 ? 
ATOM   4431  C CA   . LYS   A 1 285 ? 91.233  20.417  38.925  1 96.525  ?  490 LYS   A CA   1 ? 
ATOM   4432  C C    . LYS   A 1 285 ? 90.281  20.57   37.744  1 89.746  ?  490 LYS   A C    1 ? 
ATOM   4433  O O    . LYS   A 1 285 ? 89.477  19.681  37.484  1 91.977  ?  490 LYS   A O    1 ? 
ATOM   4434  C CB   . LYS   A 1 285 ? 90.739  21.165  40.165  1 102.665 ?  490 LYS   A CB   1 ? 
ATOM   4435  C CG   . LYS   A 1 285 ? 89.519  20.578  40.836  1 109.395 ?  490 LYS   A CG   1 ? 
ATOM   4436  C CD   . LYS   A 1 285 ? 89.393  21.014  42.29   1 114.487 ?  490 LYS   A CD   1 ? 
ATOM   4437  C CE   . LYS   A 1 285 ? 90.601  20.578  43.073  1 125.33  ?  490 LYS   A CE   1 ? 
ATOM   4438  N NZ   . LYS   A 1 285 ? 90.405  20.674  44.519  1 138.255 ?  490 LYS   A NZ   1 ? 
ATOM   4439  H H    . LYS   A 1 285 ? 92.85   21.684  38.988  1 89.59   ?  490 LYS   A H    1 c 
ATOM   4440  H HA   . LYS   A 1 285 ? 91.334  19.454  39.137  1 94.943  ?  490 LYS   A HA   1 c 
ATOM   4441  H HB2  . LYS   A 1 285 ? 91.471  21.197  40.815  1 102.993 ?  490 LYS   A HB2  1 c 
ATOM   4442  H HB3  . LYS   A 1 285 ? 90.533  22.089  39.908  1 102.785 ?  490 LYS   A HB3  1 c 
ATOM   4443  H HG2  . LYS   A 1 285 ? 88.718  20.861  40.343  1 108.936 ?  490 LYS   A HG2  1 c 
ATOM   4444  H HG3  . LYS   A 1 285 ? 89.574  19.599  40.795  1 109.024 ?  490 LYS   A HG3  1 c 
ATOM   4445  H HD2  . LYS   A 1 285 ? 89.313  21.992  42.334  1 115.746 ?  490 LYS   A HD2  1 c 
ATOM   4446  H HD3  . LYS   A 1 285 ? 88.588  20.615  42.685  1 115.914 ?  490 LYS   A HD3  1 c 
ATOM   4447  H HE2  . LYS   A 1 285 ? 90.818  19.656  42.846  1 125.399 ?  490 LYS   A HE2  1 c 
ATOM   4448  H HE3  . LYS   A 1 285 ? 91.363  21.135  42.836  1 125.298 ?  490 LYS   A HE3  1 c 
ATOM   4449  H HZ1  . LYS   A 1 285 ? 89.752  20.107  44.781  1 134.128 ?  490 LYS   A HZ1  1 c 
ATOM   4450  H HZ2  . LYS   A 1 285 ? 90.171  21.521  44.741  1 134.138 ?  490 LYS   A HZ2  1 c 
ATOM   4451  H HZ3  . LYS   A 1 285 ? 91.174  20.457  44.946  1 134.138 ?  490 LYS   A HZ3  1 c 
ATOM   4452  N N    . GLU   A 1 286 ? 90.423  21.689  37.021  1 83.739  ?  491 GLU   A N    1 ? 
ATOM   4453  C CA   . GLU   A 1 286 ? 89.574  22.027  35.893  1 76.864  ?  491 GLU   A CA   1 ? 
ATOM   4454  C C    . GLU   A 1 286 ? 89.709  20.972  34.802  1 74.732  ?  491 GLU   A C    1 ? 
ATOM   4455  O O    . GLU   A 1 286 ? 88.724  20.59   34.179  1 66.097  ?  491 GLU   A O    1 ? 
ATOM   4456  C CB   . GLU   A 1 286 ? 89.937  23.383  35.291  1 84.451  ?  491 GLU   A CB   1 ? 
ATOM   4457  C CG   . GLU   A 1 286 ? 89.588  24.565  36.189  1 94.017  ?  491 GLU   A CG   1 ? 
ATOM   4458  C CD   . GLU   A 1 286 ? 90.178  24.52   37.592  1 102.083 ?  491 GLU   A CD   1 ? 
ATOM   4459  O OE1  . GLU   A 1 286 ? 89.422  24.766  38.55   1 90.301  ?  491 GLU   A OE1  1 ? 
ATOM   4460  O OE2  . GLU   A 1 286 ? 91.378  24.176  37.73   1 114.149 -1 491 GLU   A OE2  1 ? 
ATOM   4461  H H    . GLU   A 1 286 ? 91.097  22.266  37.24   1 83.735  ?  491 GLU   A H    1 c 
ATOM   4462  H HA   . GLU   A 1 286 ? 88.639  22.049  36.206  1 79.395  ?  491 GLU   A HA   1 c 
ATOM   4463  H HB2  . GLU   A 1 286 ? 90.899  23.398  35.106  1 84.695  ?  491 GLU   A HB2  1 c 
ATOM   4464  H HB3  . GLU   A 1 286 ? 89.468  23.486  34.437  1 84.649  ?  491 GLU   A HB3  1 c 
ATOM   4465  H HG2  . GLU   A 1 286 ? 89.892  25.391  35.755  1 93.496  ?  491 GLU   A HG2  1 c 
ATOM   4466  H HG3  . GLU   A 1 286 ? 88.612  24.623  36.269  1 93.479  ?  491 GLU   A HG3  1 c 
ATOM   4467  N N    . GLU   A 1 287 ? 90.935  20.489  34.577  1 83.725  ?  492 GLU   A N    1 ? 
ATOM   4468  C CA   . GLU   A 1 287 ? 91.168  19.564  33.481  1 91.296  ?  492 GLU   A CA   1 ? 
ATOM   4469  C C    . GLU   A 1 287 ? 90.532  18.21   33.79   1 89.184  ?  492 GLU   A C    1 ? 
ATOM   4470  O O    . GLU   A 1 287 ? 90.159  17.481  32.865  1 87.924  ?  492 GLU   A O    1 ? 
ATOM   4471  C CB   . GLU   A 1 287 ? 92.65   19.432  33.157  1 95.234  ?  492 GLU   A CB   1 ? 
ATOM   4472  C CG   . GLU   A 1 287 ? 92.891  18.825  31.777  1 114.154 ?  492 GLU   A CG   1 ? 
ATOM   4473  C CD   . GLU   A 1 287 ? 94.363  18.577  31.523  1 142.607 ?  492 GLU   A CD   1 ? 
ATOM   4474  O OE1  . GLU   A 1 287 ? 94.738  17.453  31.089  1 123.336 ?  492 GLU   A OE1  1 ? 
ATOM   4475  O OE2  . GLU   A 1 287 ? 95.134  19.529  31.81   1 168.223 -1 492 GLU   A OE2  1 ? 
ATOM   4476  H H    . GLU   A 1 287 ? 91.636  20.74   35.107  1 83.122  ?  492 GLU   A H    1 c 
ATOM   4477  H HA   . GLU   A 1 287 ? 90.726  19.922  32.678  1 89.739  ?  492 GLU   A HA   1 c 
ATOM   4478  H HB2  . GLU   A 1 287 ? 93.062  20.32   33.193  1 98.58   ?  492 GLU   A HB2  1 c 
ATOM   4479  H HB3  . GLU   A 1 287 ? 93.078  18.874  33.84   1 98.288  ?  492 GLU   A HB3  1 c 
ATOM   4480  H HG2  . GLU   A 1 287 ? 92.409  17.975  31.704  1 114.858 ?  492 GLU   A HG2  1 c 
ATOM   4481  H HG3  . GLU   A 1 287 ? 92.548  19.434  31.088  1 115.24  ?  492 GLU   A HG3  1 c 
ATOM   4482  N N    . ALA   A 1 288 ? 90.405  17.9    35.085  1 75.521  ?  493 ALA   A N    1 ? 
ATOM   4483  C CA   . ALA   A 1 288 ? 89.924  16.599  35.516  1 76.014  ?  493 ALA   A CA   1 ? 
ATOM   4484  C C    . ALA   A 1 288 ? 88.404  16.583  35.608  1 76.818  ?  493 ALA   A C    1 ? 
ATOM   4485  O O    . ALA   A 1 288 ? 87.789  15.571  35.254  1 71.488  ?  493 ALA   A O    1 ? 
ATOM   4486  C CB   . ALA   A 1 288 ? 90.546  16.219  36.843  1 81.686  ?  493 ALA   A CB   1 ? 
ATOM   4487  H H    . ALA   A 1 288 ? 90.637  18.512  35.722  1 78.85   ?  493 ALA   A H    1 c 
ATOM   4488  H HA   . ALA   A 1 288 ? 90.197  15.926  34.832  1 77.131  ?  493 ALA   A HA   1 c 
ATOM   4489  H HB1  . ALA   A 1 288 ? 91.513  16.179  36.751  1 79.918  ?  493 ALA   A HB1  1 c 
ATOM   4490  H HB2  . ALA   A 1 288 ? 90.314  16.882  37.514  1 79.918  ?  493 ALA   A HB2  1 c 
ATOM   4491  H HB3  . ALA   A 1 288 ? 90.214  15.349  37.122  1 79.771  ?  493 ALA   A HB3  1 c 
ATOM   4492  N N    . ILE   A 1 289 ? 87.817  17.685  36.113  1 78.205  ?  494 ILE   A N    1 ? 
ATOM   4493  C CA   . ILE   A 1 289 ? 86.379  17.776  36.343  1 77.768  ?  494 ILE   A CA   1 ? 
ATOM   4494  C C    . ILE   A 1 289 ? 85.695  18.455  35.153  1 75.425  ?  494 ILE   A C    1 ? 
ATOM   4495  O O    . ILE   A 1 289 ? 85.117  17.782  34.304  1 69.491  ?  494 ILE   A O    1 ? 
ATOM   4496  C CB   . ILE   A 1 289 ? 86.069  18.529  37.653  1 76.826  ?  494 ILE   A CB   1 ? 
ATOM   4497  C CG1  . ILE   A 1 289 ? 86.623  17.797  38.872  1 74.271  ?  494 ILE   A CG1  1 ? 
ATOM   4498  C CG2  . ILE   A 1 289 ? 84.566  18.812  37.788  1 79.023  ?  494 ILE   A CG2  1 ? 
ATOM   4499  C CD1  . ILE   A 1 289 ? 86.397  18.521  40.194  1 76.603  ?  494 ILE   A CD1  1 ? 
ATOM   4500  H H    . ILE   A 1 289 ? 88.336  18.405  36.327  1 77.754  ?  494 ILE   A H    1 c 
ATOM   4501  H HA   . ILE   A 1 289 ? 86.023  16.87   36.424  1 77.207  ?  494 ILE   A HA   1 c 
ATOM   4502  H HB   . ILE   A 1 289 ? 86.526  19.392  37.608  1 76.949  ?  494 ILE   A HB   1 c 
ATOM   4503  H HG12 . ILE   A 1 289 ? 86.204  16.914  38.923  1 75.379  ?  494 ILE   A HG12 1 c 
ATOM   4504  H HG13 . ILE   A 1 289 ? 87.585  17.665  38.748  1 75.391  ?  494 ILE   A HG13 1 c 
ATOM   4505  H HG21 . ILE   A 1 289 ? 84.394  19.278  38.622  1 78.32   ?  494 ILE   A HG21 1 c 
ATOM   4506  H HG22 . ILE   A 1 289 ? 84.075  17.973  37.782  1 78.342  ?  494 ILE   A HG22 1 c 
ATOM   4507  H HG23 . ILE   A 1 289 ? 84.266  19.365  37.048  1 78.261  ?  494 ILE   A HG23 1 c 
ATOM   4508  H HD11 . ILE   A 1 289 ? 86.741  19.432  40.129  1 75.925  ?  494 ILE   A HD11 1 c 
ATOM   4509  H HD12 . ILE   A 1 289 ? 86.869  18.047  40.905  1 75.919  ?  494 ILE   A HD12 1 c 
ATOM   4510  H HD13 . ILE   A 1 289 ? 85.444  18.549  40.404  1 75.948  ?  494 ILE   A HD13 1 c 
ATOM   4511  N N    . GLU   A 1 290 ? 85.802  19.79   35.11   1 79.868  ?  495 GLU   A N    1 ? 
ATOM   4512  C CA   . GLU   A 1 290 ? 84.918  20.643  34.332  1 83.625  ?  495 GLU   A CA   1 ? 
ATOM   4513  C C    . GLU   A 1 290 ? 85.141  20.404  32.843  1 74.376  ?  495 GLU   A C    1 ? 
ATOM   4514  O O    . GLU   A 1 290 ? 84.214  20.586  32.053  1 70.846  ?  495 GLU   A O    1 ? 
ATOM   4515  C CB   . GLU   A 1 290 ? 85.148  22.15   34.474  1 96.106  ?  495 GLU   A CB   1 ? 
ATOM   4516  C CG   . GLU   A 1 290 ? 85.94   22.6    35.703  1 108.086 ?  495 GLU   A CG   1 ? 
ATOM   4517  C CD   . GLU   A 1 290 ? 85.245  22.583  37.045  1 97.01   ?  495 GLU   A CD   1 ? 
ATOM   4518  O OE1  . GLU   A 1 290 ? 85.992  22.453  38.039  1 87.175  ?  495 GLU   A OE1  1 ? 
ATOM   4519  O OE2  . GLU   A 1 290 ? 84.003  22.742  37.085  1 98.856  -1 495 GLU   A OE2  1 ? 
ATOM   4520  H H    . GLU   A 1 290 ? 86.487  20.181  35.57   1 79.935  ?  495 GLU   A H    1 c 
ATOM   4521  H HA   . GLU   A 1 290 ? 83.98   20.422  34.56   1 83.117  ?  495 GLU   A HA   1 c 
ATOM   4522  H HB2  . GLU   A 1 290 ? 85.626  22.469  33.682  1 95.503  ?  495 GLU   A HB2  1 c 
ATOM   4523  H HB3  . GLU   A 1 290 ? 84.276  22.596  34.492  1 95.636  ?  495 GLU   A HB3  1 c 
ATOM   4524  H HG2  . GLU   A 1 290 ? 86.74   22.046  35.773  1 101.788 ?  495 GLU   A HG2  1 c 
ATOM   4525  H HG3  . GLU   A 1 290 ? 86.256  23.514  35.546  1 102.469 ?  495 GLU   A HG3  1 c 
ATOM   4526  N N    . HIS   A 1 291 ? 86.384  20.05   32.486  1 68.779  ?  496 HIS   A N    1 ? 
ATOM   4527  C CA   . HIS   A 1 291 ? 86.783  19.891  31.097  1 72.826  ?  496 HIS   A CA   1 ? 
ATOM   4528  C C    . HIS   A 1 291 ? 86.322  18.542  30.562  1 75.104  ?  496 HIS   A C    1 ? 
ATOM   4529  O O    . HIS   A 1 291 ? 86.62   18.228  29.405  1 79.345  ?  496 HIS   A O    1 ? 
ATOM   4530  C CB   . HIS   A 1 291 ? 88.302  20.071  30.914  1 73.554  ?  496 HIS   A CB   1 ? 
ATOM   4531  C CG   . HIS   A 1 291 ? 88.777  21.489  31.001  1 80.638  ?  496 HIS   A CG   1 ? 
ATOM   4532  N ND1  . HIS   A 1 291 ? 88.091  22.514  30.384  1 88.914  ?  496 HIS   A ND1  1 ? 
ATOM   4533  C CD2  . HIS   A 1 291 ? 89.833  22.067  31.602  1 80.571  ?  496 HIS   A CD2  1 ? 
ATOM   4534  C CE1  . HIS   A 1 291 ? 88.695  23.666  30.638  1 89.075  ?  496 HIS   A CE1  1 ? 
ATOM   4535  N NE2  . HIS   A 1 291 ? 89.745  23.419  31.39   1 86.852  ?  496 HIS   A NE2  1 ? 
ATOM   4536  H H    . HIS   A 1 291 ? 87.013  19.914  33.135  1 71.198  ?  496 HIS   A H    1 c 
ATOM   4537  H HA   . HIS   A 1 291 ? 86.327  20.596  30.574  1 72.638  ?  496 HIS   A HA   1 c 
ATOM   4538  H HB2  . HIS   A 1 291 ? 88.763  19.539  31.598  1 75.05   ?  496 HIS   A HB2  1 c 
ATOM   4539  H HB3  . HIS   A 1 291 ? 88.558  19.707  30.039  1 75.016  ?  496 HIS   A HB3  1 c 
ATOM   4540  H HD1  . HIS   A 1 291 ? 87.352  22.428  29.921  0 88.18   ?  496 HIS   A HD1  1 c 
ATOM   4541  H HD2  . HIS   A 1 291 ? 90.494  21.654  32.119  1 82.117  ?  496 HIS   A HD2  1 c 
ATOM   4542  H HE1  . HIS   A 1 291 ? 88.421  24.513  30.329  1 88.387  ?  496 HIS   A HE1  1 c 
ATOM   4543  H HE2  . HIS   A 1 291 ? 90.297  24.029  31.714  0 87.47   ?  496 HIS   A HE2  1 c 
ATOM   4544  N N    . ASN   A 1 292 ? 85.623  17.746  31.396  1 68.958  ?  497 ASN   A N    1 ? 
ATOM   4545  C CA   . ASN   A 1 292 ? 85.154  16.443  30.949  1 73.015  ?  497 ASN   A CA   1 ? 
ATOM   4546  C C    . ASN   A 1 292 ? 83.631  16.362  31.067  1 73.101  ?  497 ASN   A C    1 ? 
ATOM   4547  O O    . ASN   A 1 292 ? 83.063  15.278  30.947  1 79.493  ?  497 ASN   A O    1 ? 
ATOM   4548  C CB   . ASN   A 1 292 ? 85.977  15.313  31.565  1 67.74   ?  497 ASN   A CB   1 ? 
ATOM   4549  C CG   . ASN   A 1 292 ? 87.444  15.385  31.176  1 76.317  ?  497 ASN   A CG   1 ? 
ATOM   4550  O OD1  . ASN   A 1 292 ? 88.318  15.173  32.028  1 66.895  ?  497 ASN   A OD1  1 ? 
ATOM   4551  N ND2  . ASN   A 1 292 ? 87.754  15.689  29.913  1 75.276  ?  497 ASN   A ND2  1 ? 
ATOM   4552  H H    . ASN   A 1 292 ? 85.459  18.005  32.256  1 71.326  ?  497 ASN   A H    1 c 
ATOM   4553  H HA   . ASN   A 1 292 ? 85.332  16.402  29.987  1 71.458  ?  497 ASN   A HA   1 c 
ATOM   4554  H HB2  . ASN   A 1 292 ? 85.902  15.356  32.539  1 70.814  ?  497 ASN   A HB2  1 c 
ATOM   4555  H HB3  . ASN   A 1 292 ? 85.611  14.455  31.272  1 70.848  ?  497 ASN   A HB3  1 c 
ATOM   4556  H HD21 . ASN   A 1 292 ? 88.514  16.112  29.734  1 75.595  ?  497 ASN   A HD21 1 c 
ATOM   4557  H HD22 . ASN   A 1 292 ? 87.203  15.465  29.257  1 75.632  ?  497 ASN   A HD22 1 c 
ATOM   4558  N N    . TYR   A 1 293 ? 82.97   17.526  31.178  1 73.086  ?  498 TYR   A N    1 ? 
ATOM   4559  C CA   . TYR   A 1 293 ? 81.513  17.603  31.14   1 71.097  ?  498 TYR   A CA   1 ? 
ATOM   4560  C C    . TYR   A 1 293 ? 80.982  17.319  29.735  1 73.647  ?  498 TYR   A C    1 ? 
ATOM   4561  O O    . TYR   A 1 293 ? 79.937  16.7    29.596  1 76.766  ?  498 TYR   A O    1 ? 
ATOM   4562  C CB   . TYR   A 1 293 ? 81.047  18.967  31.655  1 58.654  ?  498 TYR   A CB   1 ? 
ATOM   4563  C CG   . TYR   A 1 293 ? 81.225  19.182  33.151  1 61.201  ?  498 TYR   A CG   1 ? 
ATOM   4564  C CD1  . TYR   A 1 293 ? 81.448  18.129  34.032  1 72.718  ?  498 TYR   A CD1  1 ? 
ATOM   4565  C CD2  . TYR   A 1 293 ? 81.122  20.444  33.697  1 64.579  ?  498 TYR   A CD2  1 ? 
ATOM   4566  C CE1  . TYR   A 1 293 ? 81.587  18.334  35.396  1 70.905  ?  498 TYR   A CE1  1 ? 
ATOM   4567  C CE2  . TYR   A 1 293 ? 81.258  20.663  35.058  1 69.981  ?  498 TYR   A CE2  1 ? 
ATOM   4568  C CZ   . TYR   A 1 293 ? 81.495  19.61   35.914  1 67.816  ?  498 TYR   A CZ   1 ? 
ATOM   4569  O OH   . TYR   A 1 293 ? 81.621  19.848  37.252  1 61.974  ?  498 TYR   A OH   1 ? 
ATOM   4570  H H    . TYR   A 1 293 ? 83.443  18.301  31.275  1 72.404  ?  498 TYR   A H    1 c 
ATOM   4571  H HA   . TYR   A 1 293 ? 81.154  16.905  31.744  1 69.559  ?  498 TYR   A HA   1 c 
ATOM   4572  H HB2  . TYR   A 1 293 ? 81.543  19.667  31.174  1 61.956  ?  498 TYR   A HB2  1 c 
ATOM   4573  H HB3  . TYR   A 1 293 ? 80.095  19.074  31.432  1 61.951  ?  498 TYR   A HB3  1 c 
ATOM   4574  H HD1  . TYR   A 1 293 ? 81.517  17.25   33.697  1 69.359  ?  498 TYR   A HD1  1 c 
ATOM   4575  H HD2  . TYR   A 1 293 ? 80.96   21.18   33.128  1 65.035  ?  498 TYR   A HD2  1 c 
ATOM   4576  H HE1  . TYR   A 1 293 ? 81.75   17.604  35.969  1 70.448  ?  498 TYR   A HE1  1 c 
ATOM   4577  H HE2  . TYR   A 1 293 ? 81.191  21.538  35.402  1 68.104  ?  498 TYR   A HE2  1 c 
ATOM   4578  H HH   . TYR   A 1 293 ? 82.446  19.99   37.449  0 62.32   ?  498 TYR   A HH   1 c 
ATOM   4579  N N    . GLY   A 1 294 ? 81.721  17.738  28.705  1 78.137  ?  499 GLY   A N    1 ? 
ATOM   4580  C CA   . GLY   A 1 294 ? 81.31   17.537  27.33   1 79.756  ?  499 GLY   A CA   1 ? 
ATOM   4581  C C    . GLY   A 1 294 ? 80.667  18.798  26.785  1 86.361  ?  499 GLY   A C    1 ? 
ATOM   4582  O O    . GLY   A 1 294 ? 79.502  18.693  26.372  1 95.319  ?  499 GLY   A O    1 ? 
ATOM   4583  H H    . GLY   A 1 294 ? 82.509  18.172  28.866  1 77.327  ?  499 GLY   A H    1 c 
ATOM   4584  H HA2  . GLY   A 1 294 ? 82.099  17.304  26.786  1 80.797  ?  499 GLY   A HA2  1 c 
ATOM   4585  H HA3  . GLY   A 1 294 ? 80.672  16.787  27.281  1 80.81   ?  499 GLY   A HA3  1 c 
ATOM   4586  N N    . THR   A 1 306 ? 85.464  14.606  24.599  1 99.644  ?  511 THR   A N    1 ? 
ATOM   4587  C CA   . THR   A 1 306 ? 86.464  14.413  25.676  1 93.267  ?  511 THR   A CA   1 ? 
ATOM   4588  C C    . THR   A 1 306 ? 85.758  14.414  27.027  1 92.458  ?  511 THR   A C    1 ? 
ATOM   4589  O O    . THR   A 1 306 ? 85.996  15.301  27.85   1 88.39   ?  511 THR   A O    1 ? 
ATOM   4590  C CB   . THR   A 1 306 ? 87.523  15.51   25.628  1 83.552  ?  511 THR   A CB   1 ? 
ATOM   4591  O OG1  . THR   A 1 306 ? 87.798  15.663  24.238  1 73.458  ?  511 THR   A OG1  1 ? 
ATOM   4592  C CG2  . THR   A 1 306 ? 88.718  15.168  26.505  1 75.024  ?  511 THR   A CG2  1 ? 
ATOM   4593  H H    . THR   A 1 306 ? 85.88   14.621  23.799  1 97.605  ?  511 THR   A H    1 c 
ATOM   4594  H HA   . THR   A 1 306 ? 86.898  13.546  25.547  1 92.528  ?  511 THR   A HA   1 c 
ATOM   4595  H HB   . THR   A 1 306 ? 87.13   16.352  25.962  1 81.586  ?  511 THR   A HB   1 c 
ATOM   4596  H HG1  . THR   A 1 306 ? 88.065  14.908  23.901  0 73.11   ?  511 THR   A HG1  1 c 
ATOM   4597  H HG21 . THR   A 1 306 ? 89.374  15.883  26.45   1 77.514  ?  511 THR   A HG21 1 c 
ATOM   4598  H HG22 . THR   A 1 306 ? 89.12   14.339  26.198  1 77.639  ?  511 THR   A HG22 1 c 
ATOM   4599  H HG23 . THR   A 1 306 ? 88.431  15.064  27.425  1 77.591  ?  511 THR   A HG23 1 c 
ATOM   4600  N N    . ASN   A 1 307 ? 84.939  13.377  27.251  1 84.321  ?  512 ASN   A N    1 ? 
ATOM   4601  C CA   . ASN   A 1 307 ? 83.986  13.37   28.342  1 82.955  ?  512 ASN   A CA   1 ? 
ATOM   4602  C C    . ASN   A 1 307 ? 84.133  12.096  29.176  1 78.662  ?  512 ASN   A C    1 ? 
ATOM   4603  O O    . ASN   A 1 307 ? 84.693  11.095  28.729  1 63.587  ?  512 ASN   A O    1 ? 
ATOM   4604  C CB   . ASN   A 1 307 ? 82.579  13.569  27.788  1 90.886  ?  512 ASN   A CB   1 ? 
ATOM   4605  C CG   . ASN   A 1 307 ? 82.27   12.644  26.628  1 92.558  ?  512 ASN   A CG   1 ? 
ATOM   4606  O OD1  . ASN   A 1 307 ? 82.312  11.41   26.767  1 85.745  ?  512 ASN   A OD1  1 ? 
ATOM   4607  N ND2  . ASN   A 1 307 ? 81.942  13.224  25.483  1 92.747  ?  512 ASN   A ND2  1 ? 
ATOM   4608  H H    . ASN   A 1 307 ? 84.991  12.644  26.707  1 85.96   ?  512 ASN   A H    1 c 
ATOM   4609  H HA   . ASN   A 1 307 ? 84.181  14.137  28.923  1 83.81   ?  512 ASN   A HA   1 c 
ATOM   4610  H HB2  . ASN   A 1 307 ? 81.931  13.411  28.502  1 89.482  ?  512 ASN   A HB2  1 c 
ATOM   4611  H HB3  . ASN   A 1 307 ? 82.481  14.496  27.494  1 89.45   ?  512 ASN   A HB3  1 c 
ATOM   4612  H HD21 . ASN   A 1 307 ? 82.057  12.783  24.722  1 92.624  ?  512 ASN   A HD21 1 c 
ATOM   4613  H HD22 . ASN   A 1 307 ? 81.609  14.048  25.475  1 92.633  ?  512 ASN   A HD22 1 c 
ATOM   4614  N N    . ALA   A 1 308 ? 83.577  12.16   30.392  1 74.564  ?  513 ALA   A N    1 ? 
ATOM   4615  C CA   . ALA   A 1 308 ? 83.596  11.068  31.351  1 70.489  ?  513 ALA   A CA   1 ? 
ATOM   4616  C C    . ALA   A 1 308 ? 82.633  9.962   30.936  1 67.839  ?  513 ALA   A C    1 ? 
ATOM   4617  O O    . ALA   A 1 308 ? 81.703  10.211  30.185  1 85.156  ?  513 ALA   A O    1 ? 
ATOM   4618  C CB   . ALA   A 1 308 ? 83.223  11.598  32.709  1 68.556  ?  513 ALA   A CB   1 ? 
ATOM   4619  H H    . ALA   A 1 308 ? 83.157  12.935  30.634  1 74.607  ?  513 ALA   A H    1 c 
ATOM   4620  H HA   . ALA   A 1 308 ? 84.518  10.693  31.382  1 70.415  ?  513 ALA   A HA   1 c 
ATOM   4621  H HB1  . ALA   A 1 308 ? 83.859  12.282  32.979  1 69.133  ?  513 ALA   A HB1  1 c 
ATOM   4622  H HB2  . ALA   A 1 308 ? 82.332  11.985  32.676  1 69.156  ?  513 ALA   A HB2  1 c 
ATOM   4623  H HB3  . ALA   A 1 308 ? 83.235  10.874  33.357  1 69.133  ?  513 ALA   A HB3  1 c 
ATOM   4624  N N    . TYR   A 1 309 ? 82.885  8.737   31.41   1 66.622  ?  514 TYR   A N    1 ? 
ATOM   4625  C CA   . TYR   A 1 309 ? 81.978  7.613   31.215  1 65.2    ?  514 TYR   A CA   1 ? 
ATOM   4626  C C    . TYR   A 1 309 ? 81.826  6.817   32.518  1 70.494  ?  514 TYR   A C    1 ? 
ATOM   4627  O O    . TYR   A 1 309 ? 80.957  5.949   32.598  1 79.288  ?  514 TYR   A O    1 ? 
ATOM   4628  C CB   . TYR   A 1 309 ? 82.454  6.787   30.011  1 56.989  ?  514 TYR   A CB   1 ? 
ATOM   4629  C CG   . TYR   A 1 309 ? 83.76   6.044   30.229  1 60.313  ?  514 TYR   A CG   1 ? 
ATOM   4630  C CD1  . TYR   A 1 309 ? 83.763  4.758   30.758  1 62.395  ?  514 TYR   A CD1  1 ? 
ATOM   4631  C CD2  . TYR   A 1 309 ? 84.986  6.622   29.913  1 57.481  ?  514 TYR   A CD2  1 ? 
ATOM   4632  C CE1  . TYR   A 1 309 ? 84.943  4.06    30.958  1 61.759  ?  514 TYR   A CE1  1 ? 
ATOM   4633  C CE2  . TYR   A 1 309 ? 86.175  5.948   30.144  1 61.845  ?  514 TYR   A CE2  1 ? 
ATOM   4634  C CZ   . TYR   A 1 309 ? 86.154  4.661   30.66   1 66.345  ?  514 TYR   A CZ   1 ? 
ATOM   4635  O OH   . TYR   A 1 309 ? 87.322  3.992   30.893  1 64.258  ?  514 TYR   A OH   1 ? 
ATOM   4636  H H    . TYR   A 1 309 ? 83.678  8.59    31.839  1 66.715  ?  514 TYR   A H    1 c 
ATOM   4637  H HA   . TYR   A 1 309 ? 81.084  7.983   30.988  1 64.992  ?  514 TYR   A HA   1 c 
ATOM   4638  H HB2  . TYR   A 1 309 ? 81.753  6.135   29.785  1 59.521  ?  514 TYR   A HB2  1 c 
ATOM   4639  H HB3  . TYR   A 1 309 ? 82.558  7.39    29.242  1 59.521  ?  514 TYR   A HB3  1 c 
ATOM   4640  H HD1  . TYR   A 1 309 ? 82.942  4.348   30.975  1 62.043  ?  514 TYR   A HD1  1 c 
ATOM   4641  H HD2  . TYR   A 1 309 ? 85.011  7.5     29.568  1 59.207  ?  514 TYR   A HD2  1 c 
ATOM   4642  H HE1  . TYR   A 1 309 ? 84.924  3.198   31.331  1 63.053  ?  514 TYR   A HE1  1 c 
ATOM   4643  H HE2  . TYR   A 1 309 ? 86.995  6.352   29.929  1 62.009  ?  514 TYR   A HE2  1 c 
ATOM   4644  H HH   . TYR   A 1 309 ? 87.542  3.535   30.211  0 64.66   ?  514 TYR   A HH   1 c 
ATOM   4645  N N    . MET   A 1 310 ? 82.638  7.128   33.544  1 72.184  ?  515 MET   A N    1 ? 
ATOM   4646  C CA   . MET   A 1 310 ? 82.568  6.487   34.855  1 65.643  ?  515 MET   A CA   1 ? 
ATOM   4647  C C    . MET   A 1 310 ? 83.24   7.385   35.901  1 62.842  ?  515 MET   A C    1 ? 
ATOM   4648  O O    . MET   A 1 310 ? 84.244  8.05    35.631  1 68.004  ?  515 MET   A O    1 ? 
ATOM   4649  C CB   . MET   A 1 310 ? 83.269  5.121   34.813  1 66.076  ?  515 MET   A CB   1 ? 
ATOM   4650  C CG   . MET   A 1 310 ? 83.322  4.379   36.134  1 67.059  ?  515 MET   A CG   1 ? 
ATOM   4651  S SD   . MET   A 1 310 ? 84.15   2.774   36.031  1 72.305  ?  515 MET   A SD   1 ? 
ATOM   4652  C CE   . MET   A 1 310 ? 84.796  2.697   37.708  1 75.32   ?  515 MET   A CE   1 ? 
ATOM   4653  H H    . MET   A 1 310 ? 83.272  7.773   33.421  1 70.095  ?  515 MET   A H    1 c 
ATOM   4654  H HA   . MET   A 1 310 ? 81.616  6.367   35.094  1 66.451  ?  515 MET   A HA   1 c 
ATOM   4655  H HB2  . MET   A 1 310 ? 82.806  4.557   34.156  1 66.202  ?  515 MET   A HB2  1 c 
ATOM   4656  H HB3  . MET   A 1 310 ? 84.186  5.254   34.491  1 66.202  ?  515 MET   A HB3  1 c 
ATOM   4657  H HG2  . MET   A 1 310 ? 83.792  4.928   36.792  1 67.715  ?  515 MET   A HG2  1 c 
ATOM   4658  H HG3  . MET   A 1 310 ? 82.411  4.239   36.459  1 67.775  ?  515 MET   A HG3  1 c 
ATOM   4659  H HE1  . MET   A 1 310 ? 85.289  1.864   37.829  1 74.557  ?  515 MET   A HE1  1 c 
ATOM   4660  H HE2  . MET   A 1 310 ? 85.392  3.453   37.861  1 74.557  ?  515 MET   A HE2  1 c 
ATOM   4661  H HE3  . MET   A 1 310 ? 84.056  2.732   38.343  1 74.557  ?  515 MET   A HE3  1 c 
ATOM   4662  N N    . LEU   A 1 311 ? 82.675  7.419   37.106  1 53.655  ?  516 LEU   A N    1 ? 
ATOM   4663  C CA   . LEU   A 1 311 ? 83.205  8.243   38.177  1 54.238  ?  516 LEU   A CA   1 ? 
ATOM   4664  C C    . LEU   A 1 311 ? 83.394  7.367   39.402  1 52.883  ?  516 LEU   A C    1 ? 
ATOM   4665  O O    . LEU   A 1 311 ? 82.575  6.49    39.647  1 55.157  ?  516 LEU   A O    1 ? 
ATOM   4666  C CB   . LEU   A 1 311 ? 82.225  9.363   38.528  1 64.933  ?  516 LEU   A CB   1 ? 
ATOM   4667  C CG   . LEU   A 1 311 ? 81.729  10.269  37.396  1 70.71   ?  516 LEU   A CG   1 ? 
ATOM   4668  C CD1  . LEU   A 1 311 ? 80.515  11.079  37.837  1 74.641  ?  516 LEU   A CD1  1 ? 
ATOM   4669  C CD2  . LEU   A 1 311 ? 82.804  11.214  36.917  1 73.427  ?  516 LEU   A CD2  1 ? 
ATOM   4670  H H    . LEU   A 1 311 ? 81.933  6.91    37.269  1 55.977  ?  516 LEU   A H    1 c 
ATOM   4671  H HA   . LEU   A 1 311 ? 84.075  8.628   37.902  1 55.806  ?  516 LEU   A HA   1 c 
ATOM   4672  H HB2  . LEU   A 1 311 ? 81.438  8.953   38.956  1 63.576  ?  516 LEU   A HB2  1 c 
ATOM   4673  H HB3  . LEU   A 1 311 ? 82.649  9.932   39.21   1 63.538  ?  516 LEU   A HB3  1 c 
ATOM   4674  H HG   . LEU   A 1 311 ? 81.458  9.697   36.633  1 70.709  ?  516 LEU   A HG   1 c 
ATOM   4675  H HD11 . LEU   A 1 311 ? 79.799  10.475  38.096  1 73.396  ?  516 LEU   A HD11 1 c 
ATOM   4676  H HD12 . LEU   A 1 311 ? 80.214  11.64   37.102  1 73.446  ?  516 LEU   A HD12 1 c 
ATOM   4677  H HD13 . LEU   A 1 311 ? 80.755  11.639  38.594  1 73.446  ?  516 LEU   A HD13 1 c 
ATOM   4678  H HD21 . LEU   A 1 311 ? 83.563  10.703  36.589  1 72.609  ?  516 LEU   A HD21 1 c 
ATOM   4679  H HD22 . LEU   A 1 311 ? 83.09   11.781  37.654  1 72.609  ?  516 LEU   A HD22 1 c 
ATOM   4680  H HD23 . LEU   A 1 311 ? 82.454  11.769  36.2    1 72.609  ?  516 LEU   A HD23 1 c 
ATOM   4681  N N    . VAL   A 1 312 ? 84.405  7.668   40.223  1 62.059  ?  517 VAL   A N    1 ? 
ATOM   4682  C CA   . VAL   A 1 312 ? 84.523  7.022   41.526  1 67.493  ?  517 VAL   A CA   1 ? 
ATOM   4683  C C    . VAL   A 1 312 ? 84.487  8.055   42.654  1 62.05   ?  517 VAL   A C    1 ? 
ATOM   4684  O O    . VAL   A 1 312 ? 85.315  8.957   42.721  1 63.767  ?  517 VAL   A O    1 ? 
ATOM   4685  C CB   . VAL   A 1 312 ? 85.781  6.143   41.652  1 68.072  ?  517 VAL   A CB   1 ? 
ATOM   4686  C CG1  . VAL   A 1 312 ? 85.754  5.366   42.957  1 67.802  ?  517 VAL   A CG1  1 ? 
ATOM   4687  C CG2  . VAL   A 1 312 ? 85.923  5.184   40.477  1 69.079  ?  517 VAL   A CG2  1 ? 
ATOM   4688  H H    . VAL   A 1 312 ? 85.032  8.284   39.972  1 60.775  ?  517 VAL   A H    1 c 
ATOM   4689  H HA   . VAL   A 1 312 ? 83.752  6.44    41.635  1 65.277  ?  517 VAL   A HA   1 c 
ATOM   4690  H HB   . VAL   A 1 312 ? 86.563  6.744   41.662  1 68.067  ?  517 VAL   A HB   1 c 
ATOM   4691  H HG11 . VAL   A 1 312 ? 84.927  4.859   43.016  1 67.877  ?  517 VAL   A HG11 1 c 
ATOM   4692  H HG12 . VAL   A 1 312 ? 85.81   5.983   43.706  1 67.852  ?  517 VAL   A HG12 1 c 
ATOM   4693  H HG13 . VAL   A 1 312 ? 86.509  4.756   42.986  1 67.89   ?  517 VAL   A HG13 1 c 
ATOM   4694  H HG21 . VAL   A 1 312 ? 86.639  4.556   40.658  1 68.843  ?  517 VAL   A HG21 1 c 
ATOM   4695  H HG22 . VAL   A 1 312 ? 86.127  5.685   39.67   1 68.762  ?  517 VAL   A HG22 1 c 
ATOM   4696  H HG23 . VAL   A 1 312 ? 85.091  4.696   40.354  1 68.802  ?  517 VAL   A HG23 1 c 
ATOM   4697  N N    . TYR   A 1 313 ? 83.547  7.87    43.578  1 60.695  ?  518 TYR   A N    1 ? 
ATOM   4698  C CA   . TYR   A 1 313 ? 83.469  8.665   44.796  1 66.067  ?  518 TYR   A CA   1 ? 
ATOM   4699  C C    . TYR   A 1 313 ? 83.803  7.784   45.996  1 72.719  ?  518 TYR   A C    1 ? 
ATOM   4700  O O    . TYR   A 1 313 ? 83.458  6.602   46.004  1 89.402  ?  518 TYR   A O    1 ? 
ATOM   4701  C CB   . TYR   A 1 313 ? 82.058  9.228   45.004  1 63.21   ?  518 TYR   A CB   1 ? 
ATOM   4702  C CG   . TYR   A 1 313 ? 81.735  10.358  44.048  1 62.083  ?  518 TYR   A CG   1 ? 
ATOM   4703  C CD1  . TYR   A 1 313 ? 82.087  11.656  44.364  1 73.337  ?  518 TYR   A CD1  1 ? 
ATOM   4704  C CD2  . TYR   A 1 313 ? 81.142  10.127  42.819  1 61.977  ?  518 TYR   A CD2  1 ? 
ATOM   4705  C CE1  . TYR   A 1 313 ? 81.831  12.706  43.497  1 84.04   ?  518 TYR   A CE1  1 ? 
ATOM   4706  C CE2  . TYR   A 1 313 ? 80.883  11.162  41.938  1 68.107  ?  518 TYR   A CE2  1 ? 
ATOM   4707  C CZ   . TYR   A 1 313 ? 81.234  12.46   42.274  1 79.334  ?  518 TYR   A CZ   1 ? 
ATOM   4708  O OH   . TYR   A 1 313 ? 81.025  13.523  41.44   1 73.259  ?  518 TYR   A OH   1 ? 
ATOM   4709  H H    . TYR   A 1 313 ? 82.92   7.219   43.445  1 62.259  ?  518 TYR   A H    1 c 
ATOM   4710  H HA   . TYR   A 1 313 ? 84.116  9.415   44.744  1 65.635  ?  518 TYR   A HA   1 c 
ATOM   4711  H HB2  . TYR   A 1 313 ? 81.406  8.504   44.877  1 63.643  ?  518 TYR   A HB2  1 c 
ATOM   4712  H HB3  . TYR   A 1 313 ? 81.983  9.554   45.926  1 63.736  ?  518 TYR   A HB3  1 c 
ATOM   4713  H HD1  . TYR   A 1 313 ? 82.498  11.834  45.195  1 72.739  ?  518 TYR   A HD1  1 c 
ATOM   4714  H HD2  . TYR   A 1 313 ? 80.907  9.246   42.576  1 63.645  ?  518 TYR   A HD2  1 c 
ATOM   4715  H HE1  . TYR   A 1 313 ? 82.076  13.584  43.733  1 79.846  ?  518 TYR   A HE1  1 c 
ATOM   4716  H HE2  . TYR   A 1 313 ? 80.479  10.985  41.106  1 69.079  ?  518 TYR   A HE2  1 c 
ATOM   4717  H HH   . TYR   A 1 313 ? 81.706  13.639  40.935  0 73.09   ?  518 TYR   A HH   1 c 
ATOM   4718  N N    . ILE   A 1 314 ? 84.453  8.381   47.005  1 72.096  ?  519 ILE   A N    1 ? 
ATOM   4719  C CA   . ILE   A 1 314 ? 84.674  7.745   48.3    1 64.739  ?  519 ILE   A CA   1 ? 
ATOM   4720  C C    . ILE   A 1 314 ? 83.963  8.584   49.356  1 67.641  ?  519 ILE   A C    1 ? 
ATOM   4721  O O    . ILE   A 1 314 ? 83.928  9.81    49.258  1 63.478  ?  519 ILE   A O    1 ? 
ATOM   4722  C CB   . ILE   A 1 314 ? 86.176  7.599   48.608  1 57.646  ?  519 ILE   A CB   1 ? 
ATOM   4723  C CG1  . ILE   A 1 314 ? 86.938  7.043   47.411  1 67.626  ?  519 ILE   A CG1  1 ? 
ATOM   4724  C CG2  . ILE   A 1 314 ? 86.398  6.737   49.847  1 53.595  ?  519 ILE   A CG2  1 ? 
ATOM   4725  C CD1  . ILE   A 1 314 ? 88.445  7.188   47.511  1 77.746  ?  519 ILE   A CD1  1 ? 
ATOM   4726  H H    . ILE   A 1 314 ? 84.777  9.226   46.878  1 70.435  ?  519 ILE   A H    1 c 
ATOM   4727  H HA   . ILE   A 1 314 ? 84.274  6.856   48.283  1 65.527  ?  519 ILE   A HA   1 c 
ATOM   4728  H HB   . ILE   A 1 314 ? 86.529  8.491   48.796  1 59.906  ?  519 ILE   A HB   1 c 
ATOM   4729  H HG12 . ILE   A 1 314 ? 86.719  6.094   47.314  1 67.339  ?  519 ILE   A HG12 1 c 
ATOM   4730  H HG13 . ILE   A 1 314 ? 86.635  7.503   46.602  1 67.389  ?  519 ILE   A HG13 1 c 
ATOM   4731  H HG21 . ILE   A 1 314 ? 87.35   6.654   50.022  1 55.017  ?  519 ILE   A HG21 1 c 
ATOM   4732  H HG22 . ILE   A 1 314 ? 86.02   5.854   49.701  1 54.844  ?  519 ILE   A HG22 1 c 
ATOM   4733  H HG23 . ILE   A 1 314 ? 85.968  7.149   50.614  1 54.951  ?  519 ILE   A HG23 1 c 
ATOM   4734  H HD11 . ILE   A 1 314 ? 88.68   8.133   47.57   1 74.521  ?  519 ILE   A HD11 1 c 
ATOM   4735  H HD12 . ILE   A 1 314 ? 88.859  6.8     46.717  1 74.454  ?  519 ILE   A HD12 1 c 
ATOM   4736  H HD13 . ILE   A 1 314 ? 88.773  6.723   48.303  1 74.3    ?  519 ILE   A HD13 1 c 
ATOM   4737  N N    . ARG   A 1 315 ? 83.404  7.908   50.363  1 72.247  ?  520 ARG   A N    1 ? 
ATOM   4738  C CA   . ARG   A 1 315 ? 82.673  8.573   51.432  1 79.138  ?  520 ARG   A CA   1 ? 
ATOM   4739  C C    . ARG   A 1 315 ? 83.645  9.312   52.351  1 83.39   ?  520 ARG   A C    1 ? 
ATOM   4740  O O    . ARG   A 1 315 ? 84.643  8.738   52.795  1 86.976  ?  520 ARG   A O    1 ? 
ATOM   4741  C CB   . ARG   A 1 315 ? 81.878  7.527   52.22   1 82.785  ?  520 ARG   A CB   1 ? 
ATOM   4742  C CG   . ARG   A 1 315 ? 80.646  8.052   52.935  1 83.02   ?  520 ARG   A CG   1 ? 
ATOM   4743  C CD   . ARG   A 1 315 ? 79.91   6.881   53.551  1 85.549  ?  520 ARG   A CD   1 ? 
ATOM   4744  N NE   . ARG   A 1 315 ? 78.728  7.287   54.322  1 88.937  ?  520 ARG   A NE   1 ? 
ATOM   4745  C CZ   . ARG   A 1 315 ? 77.476  6.878   54.135  1 92.763  ?  520 ARG   A CZ   1 ? 
ATOM   4746  N NH1  . ARG   A 1 315 ? 77.156  6.08    53.135  1 98.15   ?  520 ARG   A NH1  1 ? 
ATOM   4747  N NH2  . ARG   A 1 315 ? 76.527  7.284   54.954  1 101.811 ?  520 ARG   A NH2  1 ? 
ATOM   4748  H H    . ARG   A 1 315 ? 83.489  6.998   50.389  1 72.616  ?  520 ARG   A H    1 c 
ATOM   4749  H HA   . ARG   A 1 315 ? 82.046  9.224   51.028  1 78.999  ?  520 ARG   A HA   1 c 
ATOM   4750  H HB2  . ARG   A 1 315 ? 81.6    6.817   51.603  1 81.859  ?  520 ARG   A HB2  1 c 
ATOM   4751  H HB3  . ARG   A 1 315 ? 82.474  7.12    52.885  1 82.001  ?  520 ARG   A HB3  1 c 
ATOM   4752  H HG2  . ARG   A 1 315 ? 80.911  8.682   53.64   1 83.537  ?  520 ARG   A HG2  1 c 
ATOM   4753  H HG3  . ARG   A 1 315 ? 80.058  8.51    52.295  1 83.537  ?  520 ARG   A HG3  1 c 
ATOM   4754  H HD2  . ARG   A 1 315 ? 79.642  6.268   52.839  1 85.911  ?  520 ARG   A HD2  1 c 
ATOM   4755  H HD3  . ARG   A 1 315 ? 80.525  6.399   54.141  1 85.781  ?  520 ARG   A HD3  1 c 
ATOM   4756  H HE   . ARG   A 1 315 ? 78.859  7.855   54.97   1 89.187  ?  520 ARG   A HE   1 c 
ATOM   4757  H HH11 . ARG   A 1 315 ? 77.719  5.939   52.47   1 96.239  ?  520 ARG   A HH11 1 c 
ATOM   4758  H HH12 . ARG   A 1 315 ? 76.362  5.686   53.129  1 96.466  ?  520 ARG   A HH12 1 c 
ATOM   4759  H HH21 . ARG   A 1 315 ? 76.731  7.786   55.653  1 98.746  ?  520 ARG   A HH21 1 c 
ATOM   4760  H HH22 . ARG   A 1 315 ? 75.687  7.055   54.805  1 98.866  ?  520 ARG   A HH22 1 c 
ATOM   4761  N N    . GLU   A 1 316 ? 83.329  10.579  52.655  1 87.067  ?  521 GLU   A N    1 ? 
ATOM   4762  C CA   . GLU   A 1 316 ? 84.183  11.457  53.446  1 90.655  ?  521 GLU   A CA   1 ? 
ATOM   4763  C C    . GLU   A 1 316 ? 84.698  10.709  54.68   1 86.729  ?  521 GLU   A C    1 ? 
ATOM   4764  O O    . GLU   A 1 316 ? 85.899  10.694  54.943  1 91.386  ?  521 GLU   A O    1 ? 
ATOM   4765  C CB   . GLU   A 1 316 ? 83.401  12.717  53.839  1 104.526 ?  521 GLU   A CB   1 ? 
ATOM   4766  C CG   . GLU   A 1 316 ? 84.242  13.987  53.959  1 117.701 ?  521 GLU   A CG   1 ? 
ATOM   4767  C CD   . GLU   A 1 316 ? 83.448  15.266  54.249  1 118.716 ?  521 GLU   A CD   1 ? 
ATOM   4768  O OE1  . GLU   A 1 316 ? 82.905  15.356  55.367  1 120.202 ?  521 GLU   A OE1  1 ? 
ATOM   4769  O OE2  . GLU   A 1 316 ? 83.351  16.177  53.391  1 95.581  -1 521 GLU   A OE2  1 ? 
ATOM   4770  H H    . GLU   A 1 316 ? 82.534  10.911  52.349  1 87.089  ?  521 GLU   A H    1 c 
ATOM   4771  H HA   . GLU   A 1 316 ? 84.957  11.722  52.888  1 91.53   ?  521 GLU   A HA   1 c 
ATOM   4772  H HB2  . GLU   A 1 316 ? 82.704  12.879  53.169  1 103.724 ?  521 GLU   A HB2  1 c 
ATOM   4773  H HB3  . GLU   A 1 316 ? 82.956  12.556  54.697  1 103.831 ?  521 GLU   A HB3  1 c 
ATOM   4774  H HG2  . GLU   A 1 316 ? 84.9    13.864  54.676  1 114.79  ?  521 GLU   A HG2  1 c 
ATOM   4775  H HG3  . GLU   A 1 316 ? 84.741  14.117  53.124  1 114.79  ?  521 GLU   A HG3  1 c 
ATOM   4776  N N    . SER   A 1 317 ? 83.792  10.023  55.389  1 75.209  ?  522 SER   A N    1 ? 
ATOM   4777  C CA   . SER   A 1 317 ? 84.122  9.372   56.644  1 71.516  ?  522 SER   A CA   1 ? 
ATOM   4778  C C    . SER   A 1 317 ? 85.061  8.184   56.448  1 76.304  ?  522 SER   A C    1 ? 
ATOM   4779  O O    . SER   A 1 317 ? 85.564  7.642   57.434  1 82.837  ?  522 SER   A O    1 ? 
ATOM   4780  C CB   . SER   A 1 317 ? 82.872  8.949   57.389  1 77.848  ?  522 SER   A CB   1 ? 
ATOM   4781  O OG   . SER   A 1 317 ? 82.161  7.906   56.728  1 86.607  ?  522 SER   A OG   1 ? 
ATOM   4782  H H    . SER   A 1 317 ? 82.934  9.966   55.079  1 77.116  ?  522 SER   A H    1 c 
ATOM   4783  H HA   . SER   A 1 317 ? 84.596  10.036  57.207  1 74.378  ?  522 SER   A HA   1 c 
ATOM   4784  H HB2  . SER   A 1 317 ? 83.122  8.648   58.283  1 78.334  ?  522 SER   A HB2  1 c 
ATOM   4785  H HB3  . SER   A 1 317 ? 82.285  9.722   57.489  1 78.334  ?  522 SER   A HB3  1 c 
ATOM   4786  H HG   . SER   A 1 317 ? 81.479  7.709   57.173  0 87.58   ?  522 SER   A HG   1 c 
ATOM   4787  N N    . LYS   A 1 318 ? 85.292  7.768   55.195  1 79.426  ?  523 LYS   A N    1 ? 
ATOM   4788  C CA   . LYS   A 1 318 ? 86.003  6.523   54.928  1 77.471  ?  523 LYS   A CA   1 ? 
ATOM   4789  C C    . LYS   A 1 318 ? 87.388  6.76    54.326  1 75.121  ?  523 LYS   A C    1 ? 
ATOM   4790  O O    . LYS   A 1 318 ? 88.233  5.869   54.411  1 61.263  ?  523 LYS   A O    1 ? 
ATOM   4791  C CB   . LYS   A 1 318 ? 85.144  5.653   54.01   1 77.757  ?  523 LYS   A CB   1 ? 
ATOM   4792  C CG   . LYS   A 1 318 ? 83.857  5.142   54.634  1 86.535  ?  523 LYS   A CG   1 ? 
ATOM   4793  C CD   . LYS   A 1 318 ? 84.023  4.076   55.712  1 97.932  ?  523 LYS   A CD   1 ? 
ATOM   4794  C CE   . LYS   A 1 318 ? 84.163  4.555   57.125  1 110.267 ?  523 LYS   A CE   1 ? 
ATOM   4795  N NZ   . LYS   A 1 318 ? 84.199  3.443   58.08   1 117.006 ?  523 LYS   A NZ   1 ? 
ATOM   4796  H H    . LYS   A 1 318 ? 84.977  8.252   54.489  1 78.277  ?  523 LYS   A H    1 c 
ATOM   4797  H HA   . LYS   A 1 318 ? 86.123  6.042   55.782  1 77.9    ?  523 LYS   A HA   1 c 
ATOM   4798  H HB2  . LYS   A 1 318 ? 84.915  6.17    53.209  1 79.679  ?  523 LYS   A HB2  1 c 
ATOM   4799  H HB3  . LYS   A 1 318 ? 85.675  4.88    53.722  1 79.714  ?  523 LYS   A HB3  1 c 
ATOM   4800  H HG2  . LYS   A 1 318 ? 83.378  5.907   55.021  1 86.806  ?  523 LYS   A HG2  1 c 
ATOM   4801  H HG3  . LYS   A 1 318 ? 83.293  4.777   53.917  1 86.837  ?  523 LYS   A HG3  1 c 
ATOM   4802  H HD2  . LYS   A 1 318 ? 83.249  3.473   55.664  1 97.842  ?  523 LYS   A HD2  1 c 
ATOM   4803  H HD3  . LYS   A 1 318 ? 84.813  3.538   55.488  1 97.738  ?  523 LYS   A HD3  1 c 
ATOM   4804  H HE2  . LYS   A 1 318 ? 84.982  5.071   57.218  1 108.226 ?  523 LYS   A HE2  1 c 
ATOM   4805  H HE3  . LYS   A 1 318 ? 83.412  5.136   57.345  1 108.716 ?  523 LYS   A HE3  1 c 
ATOM   4806  H HZ1  . LYS   A 1 318 ? 84.906  2.906   57.897  1 114.889 ?  523 LYS   A HZ1  1 c 
ATOM   4807  H HZ2  . LYS   A 1 318 ? 83.435  2.96    58.017  1 114.889 ?  523 LYS   A HZ2  1 c 
ATOM   4808  H HZ3  . LYS   A 1 318 ? 84.28   3.765   58.923  1 114.889 ?  523 LYS   A HZ3  1 c 
ATOM   4809  N N    . LEU   A 1 319 ? 87.602  7.971   53.774  1 82.03   ?  524 LEU   A N    1 ? 
ATOM   4810  C CA   . LEU   A 1 319 ? 88.781  8.361   53.003  1 78.633  ?  524 LEU   A CA   1 ? 
ATOM   4811  C C    . LEU   A 1 319 ? 90.081  7.82    53.578  1 71.378  ?  524 LEU   A C    1 ? 
ATOM   4812  O O    . LEU   A 1 319 ? 90.877  7.225   52.854  1 63.69   ?  524 LEU   A O    1 ? 
ATOM   4813  C CB   . LEU   A 1 319 ? 88.862  9.882   52.954  1 73.122  ?  524 LEU   A CB   1 ? 
ATOM   4814  C CG   . LEU   A 1 319 ? 88.18   10.539  51.762  1 84.063  ?  524 LEU   A CG   1 ? 
ATOM   4815  C CD1  . LEU   A 1 319 ? 87.812  11.97   52.114  1 87.332  ?  524 LEU   A CD1  1 ? 
ATOM   4816  C CD2  . LEU   A 1 319 ? 89.119  10.451  50.552  1 91.793  ?  524 LEU   A CD2  1 ? 
ATOM   4817  H H    . LEU   A 1 319 ? 86.953  8.603   53.888  1 79.467  ?  524 LEU   A H    1 c 
ATOM   4818  H HA   . LEU   A 1 319 ? 88.676  8.012   52.082  1 76.885  ?  524 LEU   A HA   1 c 
ATOM   4819  H HB2  . LEU   A 1 319 ? 88.462  10.24   53.78   1 76.939  ?  524 LEU   A HB2  1 c 
ATOM   4820  H HB3  . LEU   A 1 319 ? 89.812  10.142  52.951  1 76.904  ?  524 LEU   A HB3  1 c 
ATOM   4821  H HG   . LEU   A 1 319 ? 87.349  10.038  51.557  1 83.842  ?  524 LEU   A HG   1 c 
ATOM   4822  H HD11 . LEU   A 1 319 ? 87.196  11.973  52.865  1 86.263  ?  524 LEU   A HD11 1 c 
ATOM   4823  H HD12 . LEU   A 1 319 ? 87.392  12.393  51.349  1 86.103  ?  524 LEU   A HD12 1 c 
ATOM   4824  H HD13 . LEU   A 1 319 ? 88.615  12.462  52.354  1 86.287  ?  524 LEU   A HD13 1 c 
ATOM   4825  H HD21 . LEU   A 1 319 ? 89.318  9.519   50.362  1 89.341  ?  524 LEU   A HD21 1 c 
ATOM   4826  H HD22 . LEU   A 1 319 ? 89.945  10.925  50.745  1 89.34   ?  524 LEU   A HD22 1 c 
ATOM   4827  H HD23 . LEU   A 1 319 ? 88.69   10.854  49.778  1 89.412  ?  524 LEU   A HD23 1 c 
ATOM   4828  N N    . SER   A 1 320 ? 90.314  8.118   54.856  1 72.997  ?  525 SER   A N    1 ? 
ATOM   4829  C CA   . SER   A 1 320 ? 91.593  7.861   55.49   1 79.301  ?  525 SER   A CA   1 ? 
ATOM   4830  C C    . SER   A 1 320 ? 91.812  6.358   55.629  1 77.953  ?  525 SER   A C    1 ? 
ATOM   4831  O O    . SER   A 1 320 ? 92.959  5.915   55.515  1 74.184  ?  525 SER   A O    1 ? 
ATOM   4832  C CB   . SER   A 1 320 ? 91.671  8.57    56.808  1 83.648  ?  525 SER   A CB   1 ? 
ATOM   4833  O OG   . SER   A 1 320 ? 90.39   8.597   57.42   1 85.24   ?  525 SER   A OG   1 ? 
ATOM   4834  H H    . SER   A 1 320 ? 89.647  8.497   55.353  1 74.118  ?  525 SER   A H    1 c 
ATOM   4835  H HA   . SER   A 1 320 ? 92.304  8.222   54.902  1 78.452  ?  525 SER   A HA   1 c 
ATOM   4836  H HB2  . SER   A 1 320 ? 92.304  8.109   57.391  1 82.98   ?  525 SER   A HB2  1 c 
ATOM   4837  H HB3  . SER   A 1 320 ? 91.987  9.483   56.668  1 83.003  ?  525 SER   A HB3  1 c 
ATOM   4838  H HG   . SER   A 1 320 ? 90.462  9.005   58.16   0 85.26   ?  525 SER   A HG   1 c 
ATOM   4839  N N    . GLU   A 1 321 ? 90.705  5.608   55.807  1 78.583  ?  526 GLU   A N    1 ? 
ATOM   4840  C CA   . GLU   A 1 321 ? 90.73   4.15    55.881  1 74.501  ?  526 GLU   A CA   1 ? 
ATOM   4841  C C    . GLU   A 1 321 ? 90.807  3.494   54.492  1 76.182  ?  526 GLU   A C    1 ? 
ATOM   4842  O O    . GLU   A 1 321 ? 91.318  2.386   54.359  1 69.928  ?  526 GLU   A O    1 ? 
ATOM   4843  C CB   . GLU   A 1 321 ? 89.523  3.635   56.658  1 64.325  ?  526 GLU   A CB   1 ? 
ATOM   4844  C CG   . GLU   A 1 321 ? 89.73   2.211   57.163  1 73.592  ?  526 GLU   A CG   1 ? 
ATOM   4845  C CD   . GLU   A 1 321 ? 88.462  1.502   57.63   1 91.585  ?  526 GLU   A CD   1 ? 
ATOM   4846  O OE1  . GLU   A 1 321 ? 87.519  2.241   58.017  1 105.612 ?  526 GLU   A OE1  1 ? 
ATOM   4847  O OE2  . GLU   A 1 321 ? 88.394  0.235   57.583  1 90.773  -1 526 GLU   A OE2  1 ? 
ATOM   4848  H H    . GLU   A 1 321 ? 89.899  6.03    55.896  1 77.344  ?  526 GLU   A H    1 c 
ATOM   4849  H HA   . GLU   A 1 321 ? 91.541  3.886   56.385  1 73.584  ?  526 GLU   A HA   1 c 
ATOM   4850  H HB2  . GLU   A 1 321 ? 89.357  4.23    57.419  1 68.612  ?  526 GLU   A HB2  1 c 
ATOM   4851  H HB3  . GLU   A 1 321 ? 88.734  3.665   56.077  1 68.768  ?  526 GLU   A HB3  1 c 
ATOM   4852  H HG2  . GLU   A 1 321 ? 90.136  1.675   56.451  1 75.038  ?  526 GLU   A HG2  1 c 
ATOM   4853  H HG3  . GLU   A 1 321 ? 90.364  2.231   57.911  1 75.05   ?  526 GLU   A HG3  1 c 
ATOM   4854  N N    . VAL   A 1 322 ? 90.298  4.153   53.453  1 74.435  ?  527 VAL   A N    1 ? 
ATOM   4855  C CA   . VAL   A 1 322 ? 90.316  3.604   52.108  1 71.869  ?  527 VAL   A CA   1 ? 
ATOM   4856  C C    . VAL   A 1 322 ? 91.637  3.913   51.423  1 64.437  ?  527 VAL   A C    1 ? 
ATOM   4857  O O    . VAL   A 1 322 ? 92.136  3.091   50.648  1 66.839  ?  527 VAL   A O    1 ? 
ATOM   4858  C CB   . VAL   A 1 322 ? 89.154  4.15    51.267  1 83.938  ?  527 VAL   A CB   1 ? 
ATOM   4859  C CG1  . VAL   A 1 322 ? 89.339  3.833   49.791  1 87.043  ?  527 VAL   A CG1  1 ? 
ATOM   4860  C CG2  . VAL   A 1 322 ? 87.814  3.635   51.779  1 85.222  ?  527 VAL   A CG2  1 ? 
ATOM   4861  H H    . VAL   A 1 322 ? 89.915  4.972   53.586  1 74.316  ?  527 VAL   A H    1 c 
ATOM   4862  H HA   . VAL   A 1 322 ? 90.22   2.634   52.17   1 73.029  ?  527 VAL   A HA   1 c 
ATOM   4863  H HB   . VAL   A 1 322 ? 89.158  5.131   51.367  1 82.28   ?  527 VAL   A HB   1 c 
ATOM   4864  H HG11 . VAL   A 1 322 ? 89.514  2.882   49.683  1 86.007  ?  527 VAL   A HG11 1 c 
ATOM   4865  H HG12 . VAL   A 1 322 ? 90.086  4.343   49.436  1 85.835  ?  527 VAL   A HG12 1 c 
ATOM   4866  H HG13 . VAL   A 1 322 ? 88.53   4.068   49.306  1 86.04   ?  527 VAL   A HG13 1 c 
ATOM   4867  H HG21 . VAL   A 1 322 ? 87.097  3.998   51.233  1 84.791  ?  527 VAL   A HG21 1 c 
ATOM   4868  H HG22 . VAL   A 1 322 ? 87.69   3.913   52.702  1 84.63   ?  527 VAL   A HG22 1 c 
ATOM   4869  H HG23 . VAL   A 1 322 ? 87.799  2.664   51.73   1 84.791  ?  527 VAL   A HG23 1 c 
ATOM   4870  N N    . LEU   A 1 323 ? 92.168  5.114   51.679  1 63.461  ?  528 LEU   A N    1 ? 
ATOM   4871  C CA   . LEU   A 1 323 ? 93.407  5.559   51.055  1 69.234  ?  528 LEU   A CA   1 ? 
ATOM   4872  C C    . LEU   A 1 323 ? 94.593  5.442   52.032  1 68.515  ?  528 LEU   A C    1 ? 
ATOM   4873  O O    . LEU   A 1 323 ? 95.565  6.201   51.961  1 58.533  ?  528 LEU   A O    1 ? 
ATOM   4874  C CB   . LEU   A 1 323 ? 93.174  6.983   50.553  1 70.59   ?  528 LEU   A CB   1 ? 
ATOM   4875  C CG   . LEU   A 1 323 ? 92.01   7.187   49.569  1 73.66   ?  528 LEU   A CG   1 ? 
ATOM   4876  C CD1  . LEU   A 1 323 ? 91.872  8.656   49.156  1 67.048  ?  528 LEU   A CD1  1 ? 
ATOM   4877  C CD2  . LEU   A 1 323 ? 92.141  6.298   48.33   1 69.012  ?  528 LEU   A CD2  1 ? 
ATOM   4878  H H    . LEU   A 1 323 ? 91.742  5.68    52.256  1 65.165  ?  528 LEU   A H    1 c 
ATOM   4879  H HA   . LEU   A 1 323 ? 93.593  4.974   50.278  1 68.169  ?  528 LEU   A HA   1 c 
ATOM   4880  H HB2  . LEU   A 1 323 ? 93.022  7.562   51.335  1 70.903  ?  528 LEU   A HB2  1 c 
ATOM   4881  H HB3  . LEU   A 1 323 ? 94.001  7.293   50.119  1 70.878  ?  528 LEU   A HB3  1 c 
ATOM   4882  H HG   . LEU   A 1 323 ? 91.172  6.929   50.033  1 70.911  ?  528 LEU   A HG   1 c 
ATOM   4883  H HD11 . LEU   A 1 323 ? 91.69   9.199   49.941  1 68.95   ?  528 LEU   A HD11 1 c 
ATOM   4884  H HD12 . LEU   A 1 323 ? 91.14   8.749   48.523  1 68.95   ?  528 LEU   A HD12 1 c 
ATOM   4885  H HD13 . LEU   A 1 323 ? 92.697  8.956   48.741  1 69.041  ?  528 LEU   A HD13 1 c 
ATOM   4886  H HD21 . LEU   A 1 323 ? 92.086  5.363   48.591  1 70.322  ?  528 LEU   A HD21 1 c 
ATOM   4887  H HD22 . LEU   A 1 323 ? 92.997  6.463   47.9    1 70.339  ?  528 LEU   A HD22 1 c 
ATOM   4888  H HD23 . LEU   A 1 323 ? 91.423  6.501   47.708  1 70.34   ?  528 LEU   A HD23 1 c 
ATOM   4889  N N    . GLN   A 1 324 ? 94.533  4.436   52.913  1 67.643  ?  529 GLN   A N    1 ? 
ATOM   4890  C CA   . GLN   A 1 324 ? 95.595  4.134   53.856  1 65.31   ?  529 GLN   A CA   1 ? 
ATOM   4891  C C    . GLN   A 1 324 ? 96.936  4.134   53.147  1 65.629  ?  529 GLN   A C    1 ? 
ATOM   4892  O O    . GLN   A 1 324 ? 97.049  3.585   52.056  1 73.447  ?  529 GLN   A O    1 ? 
ATOM   4893  C CB   . GLN   A 1 324 ? 95.573  2.698   54.374  1 63.258  ?  529 GLN   A CB   1 ? 
ATOM   4894  C CG   . GLN   A 1 324 ? 94.233  2.265   54.926  1 60.628  ?  529 GLN   A CG   1 ? 
ATOM   4895  C CD   . GLN   A 1 324 ? 94.204  0.783   55.173  1 65.642  ?  529 GLN   A CD   1 ? 
ATOM   4896  O OE1  . GLN   A 1 324 ? 95.226  0.103   55.099  1 64.809  ?  529 GLN   A OE1  1 ? 
ATOM   4897  N NE2  . GLN   A 1 324 ? 93.024  0.279   55.487  1 80.979  ?  529 GLN   A NE2  1 ? 
ATOM   4898  H H    . GLN   A 1 324 ? 93.79   3.905   52.916  1 67.18   ?  529 GLN   A H    1 c 
ATOM   4899  H HA   . GLN   A 1 324 ? 95.59   4.796   54.593  1 65.489  ?  529 GLN   A HA   1 c 
ATOM   4900  H HB2  . GLN   A 1 324 ? 95.824  2.095   53.644  1 63.199  ?  529 GLN   A HB2  1 c 
ATOM   4901  H HB3  . GLN   A 1 324 ? 96.249  2.609   55.079  1 63.141  ?  529 GLN   A HB3  1 c 
ATOM   4902  H HG2  . GLN   A 1 324 ? 94.052  2.739   55.766  1 62.379  ?  529 GLN   A HG2  1 c 
ATOM   4903  H HG3  . GLN   A 1 324 ? 93.528  2.494   54.291  1 62.526  ?  529 GLN   A HG3  1 c 
ATOM   4904  H HE21 . GLN   A 1 324 ? 92.944  -0.589  55.651  1 75.788  ?  529 GLN   A HE21 1 c 
ATOM   4905  H HE22 . GLN   A 1 324 ? 92.312  0.807   55.534  1 75.761  ?  529 GLN   A HE22 1 c 
ATOM   4906  N N    . ALA   A 1 325 ? 97.951  4.677   53.821  1 67.662  ?  530 ALA   A N    1 ? 
ATOM   4907  C CA   . ALA   A 1 325 ? 99.318  4.582   53.341  1 81.88   ?  530 ALA   A CA   1 ? 
ATOM   4908  C C    . ALA   A 1 325 ? 99.688  3.112   53.132  1 80.175  ?  530 ALA   A C    1 ? 
ATOM   4909  O O    . ALA   A 1 325 ? 99.258  2.245   53.902  1 64.358  ?  530 ALA   A O    1 ? 
ATOM   4910  C CB   . ALA   A 1 325 ? 100.256 5.271   54.313  1 93.801  ?  530 ALA   A CB   1 ? 
ATOM   4911  H H    . ALA   A 1 325 ? 97.788  5.122   54.603  1 70.202  ?  530 ALA   A H    1 c 
ATOM   4912  H HA   . ALA   A 1 325 ? 99.368  5.045   52.46   1 80.532  ?  530 ALA   A HA   1 c 
ATOM   4913  H HB1  . ALA   A 1 325 ? 100.011 6.207   54.397  1 90.105  ?  530 ALA   A HB1  1 c 
ATOM   4914  H HB2  . ALA   A 1 325 ? 100.195 4.844   55.184  1 90.104  ?  530 ALA   A HB2  1 c 
ATOM   4915  H HB3  . ALA   A 1 325 ? 101.17  5.206   53.987  1 90.105  ?  530 ALA   A HB3  1 c 
ATOM   4916  N N    . VAL   A 1 326 ? 100.435 2.859   52.044  1 78.12   ?  531 VAL   A N    1 ? 
ATOM   4917  C CA   . VAL   A 1 326 ? 100.873 1.518   51.699  1 79.204  ?  531 VAL   A CA   1 ? 
ATOM   4918  C C    . VAL   A 1 326 ? 102.397 1.468   51.643  1 80.856  ?  531 VAL   A C    1 ? 
ATOM   4919  O O    . VAL   A 1 326 ? 102.975 1.868   50.635  1 81.821  ?  531 VAL   A O    1 ? 
ATOM   4920  C CB   . VAL   A 1 326 ? 100.274 1.074   50.356  1 75.708  ?  531 VAL   A CB   1 ? 
ATOM   4921  C CG1  . VAL   A 1 326 ? 100.585 -0.392  50.086  1 77.827  ?  531 VAL   A CG1  1 ? 
ATOM   4922  C CG2  . VAL   A 1 326 ? 98.773  1.322   50.287  1 79.265  ?  531 VAL   A CG2  1 ? 
ATOM   4923  H H    . VAL   A 1 326 ? 100.68  3.552   51.5    1 78.885  ?  531 VAL   A H    1 c 
ATOM   4924  H HA   . VAL   A 1 326 ? 100.567 0.902   52.392  1 78.593  ?  531 VAL   A HA   1 c 
ATOM   4925  H HB   . VAL   A 1 326 ? 100.702 1.614   49.651  1 77.23   ?  531 VAL   A HB   1 c 
ATOM   4926  H HG11 . VAL   A 1 326 ? 100.252 -0.935  50.82   1 77.202  ?  531 VAL   A HG11 1 c 
ATOM   4927  H HG12 . VAL   A 1 326 ? 101.546 -0.513  50.005  1 77.216  ?  531 VAL   A HG12 1 c 
ATOM   4928  H HG13 . VAL   A 1 326 ? 100.155 -0.668  49.259  1 77.203  ?  531 VAL   A HG13 1 c 
ATOM   4929  H HG21 . VAL   A 1 326 ? 98.425  0.971   49.451  1 78.19   ?  531 VAL   A HG21 1 c 
ATOM   4930  H HG22 . VAL   A 1 326 ? 98.598  2.277   50.334  1 78.172  ?  531 VAL   A HG22 1 c 
ATOM   4931  H HG23 . VAL   A 1 326 ? 98.336  0.876   51.032  1 78.192  ?  531 VAL   A HG23 1 c 
ATOM   4932  N N    . THR   A 1 327 ? 103.021 0.92    52.7    1 82.31   ?  532 THR   A N    1 ? 
ATOM   4933  C CA   . THR   A 1 327 ? 104.465 0.721   52.74   1 78.561  ?  532 THR   A CA   1 ? 
ATOM   4934  C C    . THR   A 1 327 ? 104.832 -0.43   51.798  1 74.978  ?  532 THR   A C    1 ? 
ATOM   4935  O O    . THR   A 1 327 ? 103.969 -1.145  51.279  1 60.996  ?  532 THR   A O    1 ? 
ATOM   4936  C CB   . THR   A 1 327 ? 104.963 0.452   54.165  1 88.417  ?  532 THR   A CB   1 ? 
ATOM   4937  O OG1  . THR   A 1 327 ? 104.538 -0.843  54.584  1 90.451  ?  532 THR   A OG1  1 ? 
ATOM   4938  C CG2  . THR   A 1 327 ? 104.459 1.455   55.189  1 100.748 ?  532 THR   A CG2  1 ? 
ATOM   4939  H H    . THR   A 1 327 ? 102.522 0.649   53.416  1 81.34   ?  532 THR   A H    1 c 
ATOM   4940  H HA   . THR   A 1 327 ? 104.896 1.54    52.413  1 80.336  ?  532 THR   A HA   1 c 
ATOM   4941  H HB   . THR   A 1 327 ? 105.95  0.48    54.166  1 89.051  ?  532 THR   A HB   1 c 
ATOM   4942  H HG1  . THR   A 1 327 ? 103.673 -0.891  54.576  0 90.85   ?  532 THR   A HG1  1 c 
ATOM   4943  H HG21 . THR   A 1 327 ? 104.856 1.261   56.055  1 96.882  ?  532 THR   A HG21 1 c 
ATOM   4944  H HG22 . THR   A 1 327 ? 103.492 1.396   55.258  1 96.716  ?  532 THR   A HG22 1 c 
ATOM   4945  H HG23 . THR   A 1 327 ? 104.709 2.353   54.914  1 96.883  ?  532 THR   A HG23 1 c 
ATOM   4946  N N    . ASP   A 1 328 ? 106.138 -0.586  51.566  1 73.272  ?  533 ASP   A N    1 ? 
ATOM   4947  C CA   . ASP   A 1 328 ? 106.638 -1.677  50.751  1 78.258  ?  533 ASP   A CA   1 ? 
ATOM   4948  C C    . ASP   A 1 328 ? 106.679 -2.946  51.603  1 82.627  ?  533 ASP   A C    1 ? 
ATOM   4949  O O    . ASP   A 1 328 ? 106.617 -4.054  51.081  1 78.228  ?  533 ASP   A O    1 ? 
ATOM   4950  C CB   . ASP   A 1 328 ? 107.947 -1.288  50.082  1 88.766  ?  533 ASP   A CB   1 ? 
ATOM   4951  C CG   . ASP   A 1 328 ? 107.849 -0.224  48.988  1 97.035  ?  533 ASP   A CG   1 ? 
ATOM   4952  O OD1  . ASP   A 1 328 ? 106.717 0.16    48.613  1 96.1    ?  533 ASP   A OD1  1 ? 
ATOM   4953  O OD2  . ASP   A 1 328 ? 108.916 0.224   48.5    1 104.605 -1 533 ASP   A OD2  1 ? 
ATOM   4954  H H    . ASP   A 1 328 ? 106.734 0.008   51.925  1 75.155  ?  533 ASP   A H    1 c 
ATOM   4955  H HA   . ASP   A 1 328 ? 105.996 -1.829  50.022  1 79.847  ?  533 ASP   A HA   1 c 
ATOM   4956  H HB2  . ASP   A 1 328 ? 108.564 -0.959  50.769  1 87.929  ?  533 ASP   A HB2  1 c 
ATOM   4957  H HB3  . ASP   A 1 328 ? 108.344 -2.092  49.686  1 88.001  ?  533 ASP   A HB3  1 c 
ATOM   4958  N N    . HIS   A 1 329 ? 106.698 -2.782  52.932  1 93.961  ?  534 HIS   A N    1 ? 
ATOM   4959  C CA   . HIS   A 1 329 ? 106.726 -3.906  53.857  1 95.558  ?  534 HIS   A CA   1 ? 
ATOM   4960  C C    . HIS   A 1 329 ? 105.381 -4.626  53.886  1 92.874  ?  534 HIS   A C    1 ? 
ATOM   4961  O O    . HIS   A 1 329 ? 105.304 -5.744  54.38   1 93.768  ?  534 HIS   A O    1 ? 
ATOM   4962  C CB   . HIS   A 1 329 ? 107.101 -3.43   55.259  1 108.566 ?  534 HIS   A CB   1 ? 
ATOM   4963  C CG   . HIS   A 1 329 ? 108.286 -2.522  55.265  1 122.313 ?  534 HIS   A CG   1 ? 
ATOM   4964  N ND1  . HIS   A 1 329 ? 108.171 -1.146  55.309  1 121.714 ?  534 HIS   A ND1  1 ? 
ATOM   4965  C CD2  . HIS   A 1 329 ? 109.604 -2.789  55.229  1 117.586 ?  534 HIS   A CD2  1 ? 
ATOM   4966  C CE1  . HIS   A 1 329 ? 109.381 -0.608  55.312  1 123.802 ?  534 HIS   A CE1  1 ? 
ATOM   4967  N NE2  . HIS   A 1 329 ? 110.266 -1.587  55.262  1 125.648 ?  534 HIS   A NE2  1 ? 
ATOM   4968  H H    . HIS   A 1 329 ? 106.688 -1.936  53.275  1 91.407  ?  534 HIS   A H    1 c 
ATOM   4969  H HA   . HIS   A 1 329 ? 107.413 -4.545  53.544  1 96.794  ?  534 HIS   A HA   1 c 
ATOM   4970  H HB2  . HIS   A 1 329 ? 106.334 -2.958  55.649  1 108.353 ?  534 HIS   A HB2  1 c 
ATOM   4971  H HB3  . HIS   A 1 329 ? 107.295 -4.214  55.818  1 108.426 ?  534 HIS   A HB3  1 c 
ATOM   4972  H HD1  . HIS   A 1 329 ? 107.419 -0.699  55.331  0 122.19  ?  534 HIS   A HD1  1 c 
ATOM   4973  H HD2  . HIS   A 1 329 ? 110.004 -3.636  55.196  1 120.418 ?  534 HIS   A HD2  1 c 
ATOM   4974  H HE1  . HIS   A 1 329 ? 109.576 0.314   55.336  1 123.661 ?  534 HIS   A HE1  1 c 
ATOM   4975  H HE2  . HIS   A 1 329 ? 111.135 -1.515  55.283  0 127.53  ?  534 HIS   A HE2  1 c 
ATOM   4976  N N    . ASP   A 1 330 ? 104.334 -3.975  53.355  1 106.072 ?  535 ASP   A N    1 ? 
ATOM   4977  C CA   . ASP   A 1 330 ? 102.989 -4.53   53.33   1 97.835  ?  535 ASP   A CA   1 ? 
ATOM   4978  C C    . ASP   A 1 330 ? 102.876 -5.658  52.31   1 90.306  ?  535 ASP   A C    1 ? 
ATOM   4979  O O    . ASP   A 1 330 ? 101.917 -6.42   52.351  1 104.944 ?  535 ASP   A O    1 ? 
ATOM   4980  C CB   . ASP   A 1 330 ? 101.927 -3.481  53.039  1 90.569  ?  535 ASP   A CB   1 ? 
ATOM   4981  C CG   . ASP   A 1 330 ? 101.729 -2.452  54.137  1 96.783  ?  535 ASP   A CG   1 ? 
ATOM   4982  O OD1  . ASP   A 1 330 ? 101.601 -2.882  55.299  1 106.68  ?  535 ASP   A OD1  1 ? 
ATOM   4983  O OD2  . ASP   A 1 330 ? 101.702 -1.241  53.818  1 98.392  -1 535 ASP   A OD2  1 ? 
ATOM   4984  H H    . ASP   A 1 330 ? 104.461 -3.139  53.009  1 100.616 ?  535 ASP   A H    1 c 
ATOM   4985  H HA   . ASP   A 1 330 ? 102.797 -4.903  54.22   1 96.555  ?  535 ASP   A HA   1 c 
ATOM   4986  H HB2  . ASP   A 1 330 ? 102.17  -3.007  52.216  1 93.6    ?  535 ASP   A HB2  1 c 
ATOM   4987  H HB3  . ASP   A 1 330 ? 101.069 -3.93   52.886  1 93.629  ?  535 ASP   A HB3  1 c 
ATOM   4988  N N    . ILE   A 1 331 ? 103.837 -5.778  51.395  1 77.173  ?  536 ILE   A N    1 ? 
ATOM   4989  C CA   . ILE   A 1 331 ? 103.833 -6.955  50.549  1 86.868  ?  536 ILE   A CA   1 ? 
ATOM   4990  C C    . ILE   A 1 331 ? 104.577 -8.048  51.316  1 87.881  ?  536 ILE   A C    1 ? 
ATOM   4991  O O    . ILE   A 1 331 ? 105.691 -7.824  51.78   1 102.034 ?  536 ILE   A O    1 ? 
ATOM   4992  C CB   . ILE   A 1 331 ? 104.398 -6.664  49.144  1 90.36   ?  536 ILE   A CB   1 ? 
ATOM   4993  C CG1  . ILE   A 1 331 ? 103.712 -5.46   48.491  1 93.457  ?  536 ILE   A CG1  1 ? 
ATOM   4994  C CG2  . ILE   A 1 331 ? 104.279 -7.893  48.241  1 95.137  ?  536 ILE   A CG2  1 ? 
ATOM   4995  C CD1  . ILE   A 1 331 ? 104.301 -4.111  48.867  1 100.365 ?  536 ILE   A CD1  1 ? 
ATOM   4996  H H    . ILE   A 1 331 ? 104.501 -5.156  51.312  1 82.833  ?  536 ILE   A H    1 c 
ATOM   4997  H HA   . ILE   A 1 331 ? 102.907 -7.237  50.436  1 85.822  ?  536 ILE   A HA   1 c 
ATOM   4998  H HB   . ILE   A 1 331 ? 105.347 -6.452  49.242  1 91.219  ?  536 ILE   A HB   1 c 
ATOM   4999  H HG12 . ILE   A 1 331 ? 103.762 -5.561  47.519  1 94.245  ?  536 ILE   A HG12 1 c 
ATOM   5000  H HG13 . ILE   A 1 331 ? 102.766 -5.468  48.742  1 94.094  ?  536 ILE   A HG13 1 c 
ATOM   5001  H HG21 . ILE   A 1 331 ? 104.653 -7.692  47.366  1 93.764  ?  536 ILE   A HG21 1 c 
ATOM   5002  H HG22 . ILE   A 1 331 ? 103.343 -8.134  48.142  1 93.895  ?  536 ILE   A HG22 1 c 
ATOM   5003  H HG23 . ILE   A 1 331 ? 104.763 -8.637  48.633  1 93.785  ?  536 ILE   A HG23 1 c 
ATOM   5004  H HD11 . ILE   A 1 331 ? 104.098 -3.895  49.796  1 97.962  ?  536 ILE   A HD11 1 c 
ATOM   5005  H HD12 . ILE   A 1 331 ? 103.917 -3.425  48.288  1 98.189  ?  536 ILE   A HD12 1 c 
ATOM   5006  H HD13 . ILE   A 1 331 ? 105.269 -4.133  48.743  1 98.164  ?  536 ILE   A HD13 1 c 
ATOM   5007  N N    . PRO   A 1 332 ? 103.969 -9.236  51.551  1 86.665  ?  537 PRO   A N    1 ? 
ATOM   5008  C CA   . PRO   A 1 332 ? 104.703 -10.365 52.119  1 97.623  ?  537 PRO   A CA   1 ? 
ATOM   5009  C C    . PRO   A 1 332 ? 105.925 -10.708 51.265  1 106.086 ?  537 PRO   A C    1 ? 
ATOM   5010  O O    . PRO   A 1 332 ? 105.989 -10.355 50.091  1 97.124  ?  537 PRO   A O    1 ? 
ATOM   5011  C CB   . PRO   A 1 332 ? 103.673 -11.528 52.193  1 92.594  ?  537 PRO   A CB   1 ? 
ATOM   5012  C CG   . PRO   A 1 332 ? 102.453 -11.06  51.425  1 82.342  ?  537 PRO   A CG   1 ? 
ATOM   5013  C CD   . PRO   A 1 332 ? 102.554 -9.552  51.293  1 84.35   ?  537 PRO   A CD   1 ? 
ATOM   5014  H HA   . PRO   A 1 332 ? 104.995 -10.127 53.035  1 96.038  ?  537 PRO   A HA   1 c 
ATOM   5015  H HB2  . PRO   A 1 332 ? 104.044 -12.348 51.79   1 91.289  ?  537 PRO   A HB2  1 c 
ATOM   5016  H HB3  . PRO   A 1 332 ? 103.438 -11.724 53.13   1 91.226  ?  537 PRO   A HB3  1 c 
ATOM   5017  H HG2  . PRO   A 1 332 ? 102.428 -11.478 50.539  1 85.025  ?  537 PRO   A HG2  1 c 
ATOM   5018  H HG3  . PRO   A 1 332 ? 101.634 -11.305 51.904  1 85.026  ?  537 PRO   A HG3  1 c 
ATOM   5019  H HD2  . PRO   A 1 332 ? 102.29  -9.269  50.39   1 84.464  ?  537 PRO   A HD2  1 c 
ATOM   5020  H HD3  . PRO   A 1 332 ? 101.971 -9.106  51.946  1 84.523  ?  537 PRO   A HD3  1 c 
ATOM   5021  N N    . GLN   A 1 333 ? 106.902 -11.387 51.873  1 114.695 ?  538 GLN   A N    1 ? 
ATOM   5022  C CA   . GLN   A 1 333 ? 108.181 -11.636 51.227  1 108.012 ?  538 GLN   A CA   1 ? 
ATOM   5023  C C    . GLN   A 1 333 ? 108.07  -12.814 50.262  1 102.818 ?  538 GLN   A C    1 ? 
ATOM   5024  O O    . GLN   A 1 333 ? 108.73  -12.811 49.22   1 100.458 ?  538 GLN   A O    1 ? 
ATOM   5025  C CB   . GLN   A 1 333 ? 109.272 -11.833 52.28   1 114.087 ?  538 GLN   A CB   1 ? 
ATOM   5026  C CG   . GLN   A 1 333 ? 109.474 -10.623 53.19   1 123.176 ?  538 GLN   A CG   1 ? 
ATOM   5027  C CD   . GLN   A 1 333 ? 110.133 -9.436  52.51   1 127.507 ?  538 GLN   A CD   1 ? 
ATOM   5028  O OE1  . GLN   A 1 333 ? 109.715 -8.975  51.441  1 125.576 ?  538 GLN   A OE1  1 ? 
ATOM   5029  N NE2  . GLN   A 1 333 ? 111.174 -8.905  53.137  1 122.742 ?  538 GLN   A NE2  1 ? 
ATOM   5030  H H    . GLN   A 1 333 ? 106.766 -11.707 52.719  1 110.877 ?  538 GLN   A H    1 c 
ATOM   5031  H HA   . GLN   A 1 333 ? 108.415 -10.835 50.696  1 109.464 ?  538 GLN   A HA   1 c 
ATOM   5032  H HB2  . GLN   A 1 333 ? 109.04  -12.61  52.83   1 114.656 ?  538 GLN   A HB2  1 c 
ATOM   5033  H HB3  . GLN   A 1 333 ? 110.116 -12.032 51.824  1 114.656 ?  538 GLN   A HB3  1 c 
ATOM   5034  H HG2  . GLN   A 1 333 ? 108.604 -10.336 53.539  1 121.986 ?  538 GLN   A HG2  1 c 
ATOM   5035  H HG3  . GLN   A 1 333 ? 110.024 -10.891 53.957  1 122.03  ?  538 GLN   A HG3  1 c 
ATOM   5036  H HE21 . GLN   A 1 333 ? 111.607 -8.223  52.77   1 124.193 ?  538 GLN   A HE21 1 c 
ATOM   5037  H HE22 . GLN   A 1 333 ? 111.44  -9.225  53.92   1 124.164 ?  538 GLN   A HE22 1 c 
ATOM   5038  N N    . GLN   A 1 334 ? 107.236 -13.81  50.603  1 107.344 ?  539 GLN   A N    1 ? 
ATOM   5039  C CA   . GLN   A 1 334 ? 107.02  -14.97  49.747  1 123.318 ?  539 GLN   A CA   1 ? 
ATOM   5040  C C    . GLN   A 1 334 ? 106.573 -14.519 48.354  1 115.969 ?  539 GLN   A C    1 ? 
ATOM   5041  O O    . GLN   A 1 334 ? 106.998 -15.073 47.337  1 99.161  ?  539 GLN   A O    1 ? 
ATOM   5042  C CB   . GLN   A 1 334 ? 106.023 -15.941 50.395  1 138.113 ?  539 GLN   A CB   1 ? 
ATOM   5043  C CG   . GLN   A 1 334 ? 105.6   -17.121 49.512  1 147.274 ?  539 GLN   A CG   1 ? 
ATOM   5044  C CD   . GLN   A 1 334 ? 105.35  -18.42  50.263  1 151.207 ?  539 GLN   A CD   1 ? 
ATOM   5045  O OE1  . GLN   A 1 334 ? 105.881 -19.477 49.9    1 149.787 ?  539 GLN   A OE1  1 ? 
ATOM   5046  N NE2  . GLN   A 1 334 ? 104.544 -18.368 51.316  1 135.676 ?  539 GLN   A NE2  1 ? 
ATOM   5047  H H    . GLN   A 1 334 ? 106.792 -13.767 51.401  1 109.823 ?  539 GLN   A H    1 c 
ATOM   5048  H HA   . GLN   A 1 334 ? 107.886 -15.443 49.653  1 121.168 ?  539 GLN   A HA   1 c 
ATOM   5049  H HB2  . GLN   A 1 334 ? 106.424 -16.292 51.218  1 136.651 ?  539 GLN   A HB2  1 c 
ATOM   5050  H HB3  . GLN   A 1 334 ? 105.222 -15.437 50.65   1 136.59  ?  539 GLN   A HB3  1 c 
ATOM   5051  H HG2  . GLN   A 1 334 ? 104.78  -16.881 49.03   1 145.984 ?  539 GLN   A HG2  1 c 
ATOM   5052  H HG3  . GLN   A 1 334 ? 106.297 -17.285 48.842  1 145.765 ?  539 GLN   A HG3  1 c 
ATOM   5053  H HE21 . GLN   A 1 334 ? 104.462 -19.077 51.844  1 140.359 ?  539 GLN   A HE21 1 c 
ATOM   5054  H HE22 . GLN   A 1 334 ? 104.086 -17.629 51.492  1 140.332 ?  539 GLN   A HE22 1 c 
ATOM   5055  N N    . LEU   A 1 335 ? 105.693 -13.514 48.328  1 110.58  ?  540 LEU   A N    1 ? 
ATOM   5056  C CA   . LEU   A 1 335 ? 105.242 -12.923 47.083  1 110.319 ?  540 LEU   A CA   1 ? 
ATOM   5057  C C    . LEU   A 1 335 ? 106.441 -12.264 46.404  1 102.665 ?  540 LEU   A C    1 ? 
ATOM   5058  O O    . LEU   A 1 335 ? 106.856 -12.675 45.324  1 86.813  ?  540 LEU   A O    1 ? 
ATOM   5059  C CB   . LEU   A 1 335 ? 104.128 -11.924 47.392  1 113.98  ?  540 LEU   A CB   1 ? 
ATOM   5060  C CG   . LEU   A 1 335 ? 103.019 -11.777 46.342  1 119.742 ?  540 LEU   A CG   1 ? 
ATOM   5061  C CD1  . LEU   A 1 335 ? 102.102 -10.634 46.75   1 120.976 ?  540 LEU   A CD1  1 ? 
ATOM   5062  C CD2  . LEU   A 1 335 ? 103.53  -11.566 44.928  1 111.9   ?  540 LEU   A CD2  1 ? 
ATOM   5063  H H    . LEU   A 1 335 ? 105.362 -13.189 49.115  1 111.862 ?  540 LEU   A H    1 c 
ATOM   5064  H HA   . LEU   A 1 335 ? 104.891 -13.642 46.498  1 109.526 ?  540 LEU   A HA   1 c 
ATOM   5065  H HB2  . LEU   A 1 335 ? 103.708 -12.185 48.243  1 114.339 ?  540 LEU   A HB2  1 c 
ATOM   5066  H HB3  . LEU   A 1 335 ? 104.536 -11.039 47.534  1 114.262 ?  540 LEU   A HB3  1 c 
ATOM   5067  H HG   . LEU   A 1 335 ? 102.482 -12.612 46.347  1 117.39  ?  540 LEU   A HG   1 c 
ATOM   5068  H HD11 . LEU   A 1 335 ? 101.731 -10.813 47.631  1 120.556 ?  540 LEU   A HD11 1 c 
ATOM   5069  H HD12 . LEU   A 1 335 ? 101.378 -10.553 46.106  1 120.556 ?  540 LEU   A HD12 1 c 
ATOM   5070  H HD13 . LEU   A 1 335 ? 102.607 -9.805  46.773  1 120.382 ?  540 LEU   A HD13 1 c 
ATOM   5071  H HD21 . LEU   A 1 335 ? 104.029 -12.349 44.641  1 114.177 ?  540 LEU   A HD21 1 c 
ATOM   5072  H HD22 . LEU   A 1 335 ? 104.111 -10.788 44.908  1 114.294 ?  540 LEU   A HD22 1 c 
ATOM   5073  H HD23 . LEU   A 1 335 ? 102.778 -11.423 44.329  1 114.191 ?  540 LEU   A HD23 1 c 
ATOM   5074  N N    . VAL   A 1 336 ? 107.041 -11.304 47.11   1 107.723 ?  541 VAL   A N    1 ? 
ATOM   5075  C CA   . VAL   A 1 336 ? 108.093 -10.463 46.564  1 100.59  ?  541 VAL   A CA   1 ? 
ATOM   5076  C C    . VAL   A 1 336 ? 109.181 -11.323 45.934  1 109.541 ?  541 VAL   A C    1 ? 
ATOM   5077  O O    . VAL   A 1 336 ? 109.694 -10.975 44.862  1 109.897 ?  541 VAL   A O    1 ? 
ATOM   5078  C CB   . VAL   A 1 336 ? 108.696 -9.565  47.655  1 103.382 ?  541 VAL   A CB   1 ? 
ATOM   5079  C CG1  . VAL   A 1 336 ? 109.856 -8.74   47.101  1 117.662 ?  541 VAL   A CG1  1 ? 
ATOM   5080  C CG2  . VAL   A 1 336 ? 107.652 -8.658  48.306  1 97.538  ?  541 VAL   A CG2  1 ? 
ATOM   5081  H H    . VAL   A 1 336 ? 106.793 -11.182 47.981  1 104.939 ?  541 VAL   A H    1 c 
ATOM   5082  H HA   . VAL   A 1 336 ? 107.704 -9.894  45.871  1 104.076 ?  541 VAL   A HA   1 c 
ATOM   5083  H HB   . VAL   A 1 336 ? 109.056 -10.159 48.355  1 104.236 ?  541 VAL   A HB   1 c 
ATOM   5084  H HG11 . VAL   A 1 336 ? 109.558 -8.245  46.319  1 113.262 ?  541 VAL   A HG11 1 c 
ATOM   5085  H HG12 . VAL   A 1 336 ? 110.587 -9.329  46.851  1 113.242 ?  541 VAL   A HG12 1 c 
ATOM   5086  H HG13 . VAL   A 1 336 ? 110.163 -8.116  47.78   1 113.26  ?  541 VAL   A HG13 1 c 
ATOM   5087  H HG21 . VAL   A 1 336 ? 108.076 -8.113  48.989  1 99.228  ?  541 VAL   A HG21 1 c 
ATOM   5088  H HG22 . VAL   A 1 336 ? 106.958 -9.196  48.709  1 99.252  ?  541 VAL   A HG22 1 c 
ATOM   5089  H HG23 . VAL   A 1 336 ? 107.259 -8.08   47.63   1 99.228  ?  541 VAL   A HG23 1 c 
ATOM   5090  N N    . GLU   A 1 337 ? 109.568 -12.404 46.638  1 105.285 ?  542 GLU   A N    1 ? 
ATOM   5091  C CA   . GLU   A 1 337 ? 110.576 -13.331 46.146  1 102.979 ?  542 GLU   A CA   1 ? 
ATOM   5092  C C    . GLU   A 1 337 ? 110.11  -13.893 44.806  1 89.638  ?  542 GLU   A C    1 ? 
ATOM   5093  O O    . GLU   A 1 337 ? 110.839 -13.83  43.81   1 75.544  ?  542 GLU   A O    1 ? 
ATOM   5094  C CB   . GLU   A 1 337 ? 110.867 -14.444 47.158  1 120.436 ?  542 GLU   A CB   1 ? 
ATOM   5095  C CG   . GLU   A 1 337 ? 111.838 -15.52  46.663  1 143.433 ?  542 GLU   A CG   1 ? 
ATOM   5096  C CD   . GLU   A 1 337 ? 113.233 -15.035 46.287  1 162.22  ?  542 GLU   A CD   1 ? 
ATOM   5097  O OE1  . GLU   A 1 337 ? 113.948 -14.561 47.201  1 163.621 ?  542 GLU   A OE1  1 ? 
ATOM   5098  O OE2  . GLU   A 1 337 ? 113.606 -15.11  45.087  1 161.529 -1 542 GLU   A OE2  1 ? 
ATOM   5099  H H    . GLU   A 1 337 ? 109.192 -12.561 47.456  1 105.823 ?  542 GLU   A H    1 c 
ATOM   5100  H HA   . GLU   A 1 337 ? 111.413 -12.821 45.995  1 103.953 ?  542 GLU   A HA   1 c 
ATOM   5101  H HB2  . GLU   A 1 337 ? 111.237 -14.04  47.971  1 120.95  ?  542 GLU   A HB2  1 c 
ATOM   5102  H HB3  . GLU   A 1 337 ? 110.021 -14.876 47.401  1 120.951 ?  542 GLU   A HB3  1 c 
ATOM   5103  H HG2  . GLU   A 1 337 ? 111.932 -16.202 47.362  1 141.74  ?  542 GLU   A HG2  1 c 
ATOM   5104  H HG3  . GLU   A 1 337 ? 111.447 -15.965 45.881  1 141.472 ?  542 GLU   A HG3  1 c 
ATOM   5105  N N    . ARG   A 1 338 ? 108.869 -14.4   44.801  1 87.891  ?  543 ARG   A N    1 ? 
ATOM   5106  C CA   . ARG   A 1 338 ? 108.3   -15.065 43.641  1 90.066  ?  543 ARG   A CA   1 ? 
ATOM   5107  C C    . ARG   A 1 338 ? 108.393 -14.17  42.396  1 92.58   ?  543 ARG   A C    1 ? 
ATOM   5108  O O    . ARG   A 1 338 ? 108.843 -14.613 41.337  1 81.431  ?  543 ARG   A O    1 ? 
ATOM   5109  C CB   . ARG   A 1 338 ? 106.868 -15.523 43.966  1 79.007  ?  543 ARG   A CB   1 ? 
ATOM   5110  C CG   . ARG   A 1 338 ? 106.13  -16.018 42.73   1 83.471  ?  543 ARG   A CG   1 ? 
ATOM   5111  C CD   . ARG   A 1 338 ? 104.902 -16.877 42.979  1 81.741  ?  543 ARG   A CD   1 ? 
ATOM   5112  N NE   . ARG   A 1 338 ? 104.437 -17.478 41.723  1 78.179  ?  543 ARG   A NE   1 ? 
ATOM   5113  C CZ   . ARG   A 1 338 ? 103.36  -18.249 41.619  1 84.416  ?  543 ARG   A CZ   1 ? 
ATOM   5114  N NH1  . ARG   A 1 338 ? 102.594 -18.455 42.68   1 81.932  ?  543 ARG   A NH1  1 ? 
ATOM   5115  N NH2  . ARG   A 1 338 ? 103.043 -18.798 40.454  1 81.074  ?  543 ARG   A NH2  1 ? 
ATOM   5116  H H    . ARG   A 1 338 ? 108.36  -14.333 45.557  1 88.927  ?  543 ARG   A H    1 c 
ATOM   5117  H HA   . ARG   A 1 338 ? 108.838 -15.879 43.468  1 87.95   ?  543 ARG   A HA   1 c 
ATOM   5118  H HB2  . ARG   A 1 338 ? 106.904 -16.245 44.629  1 82.415  ?  543 ARG   A HB2  1 c 
ATOM   5119  H HB3  . ARG   A 1 338 ? 106.369 -14.777 44.358  1 82.468  ?  543 ARG   A HB3  1 c 
ATOM   5120  H HG2  . ARG   A 1 338 ? 105.858 -15.24  42.197  1 82.1    ?  543 ARG   A HG2  1 c 
ATOM   5121  H HG3  . ARG   A 1 338 ? 106.759 -16.533 42.178  1 82.121  ?  543 ARG   A HG3  1 c 
ATOM   5122  H HD2  . ARG   A 1 338 ? 105.116 -17.585 43.62   1 81.273  ?  543 ARG   A HD2  1 c 
ATOM   5123  H HD3  . ARG   A 1 338 ? 104.189 -16.322 43.358  1 81.282  ?  543 ARG   A HD3  1 c 
ATOM   5124  H HE   . ARG   A 1 338 ? 104.894 -17.319 40.998  1 80.485  ?  543 ARG   A HE   1 c 
ATOM   5125  H HH11 . ARG   A 1 338 ? 102.753 -18.036 43.44   1 82.833  ?  543 ARG   A HH11 1 c 
ATOM   5126  H HH12 . ARG   A 1 338 ? 101.915 -19.019 42.624  1 82.706  ?  543 ARG   A HH12 1 c 
ATOM   5127  H HH21 . ARG   A 1 338 ? 103.553 -18.656 39.746  1 82.045  ?  543 ARG   A HH21 1 c 
ATOM   5128  H HH22 . ARG   A 1 338 ? 102.323 -19.306 40.387  1 82.082  ?  543 ARG   A HH22 1 c 
ATOM   5129  N N    . LEU   A 1 339 ? 107.987 -12.902 42.541  1 94.846  ?  544 LEU   A N    1 ? 
ATOM   5130  C CA   . LEU   A 1 339 ? 107.806 -12.023 41.396  1 97.363  ?  544 LEU   A CA   1 ? 
ATOM   5131  C C    . LEU   A 1 339 ? 109.158 -11.681 40.794  1 101.786 ?  544 LEU   A C    1 ? 
ATOM   5132  O O    . LEU   A 1 339 ? 109.346 -11.77  39.578  1 104.537 ?  544 LEU   A O    1 ? 
ATOM   5133  C CB   . LEU   A 1 339 ? 107.053 -10.754 41.791  1 106.296 ?  544 LEU   A CB   1 ? 
ATOM   5134  C CG   . LEU   A 1 339 ? 105.646 -10.956 42.371  1 119.732 ?  544 LEU   A CG   1 ? 
ATOM   5135  C CD1  . LEU   A 1 339 ? 104.95  -9.621  42.542  1 124.28  ?  544 LEU   A CD1  1 ? 
ATOM   5136  C CD2  . LEU   A 1 339 ? 104.783 -11.901 41.541  1 120.811 ?  544 LEU   A CD2  1 ? 
ATOM   5137  H H    . LEU   A 1 339 ? 107.815 -12.577 43.378  1 95.004  ?  544 LEU   A H    1 c 
ATOM   5138  H HA   . LEU   A 1 339 ? 107.28  -12.511 40.713  1 99.326  ?  544 LEU   A HA   1 c 
ATOM   5139  H HB2  . LEU   A 1 339 ? 107.596 -10.27  42.455  1 107.05  ?  544 LEU   A HB2  1 c 
ATOM   5140  H HB3  . LEU   A 1 339 ? 106.98  -10.18  40.993  1 107.112 ?  544 LEU   A HB3  1 c 
ATOM   5141  H HG   . LEU   A 1 339 ? 105.747 -11.358 43.272  1 117.874 ?  544 LEU   A HG   1 c 
ATOM   5142  H HD11 . LEU   A 1 339 ? 105.423 -9.091  43.205  1 122.758 ?  544 LEU   A HD11 1 c 
ATOM   5143  H HD12 . LEU   A 1 339 ? 104.035 -9.765  42.836  1 122.732 ?  544 LEU   A HD12 1 c 
ATOM   5144  H HD13 . LEU   A 1 339 ? 104.944 -9.147  41.693  1 122.766 ?  544 LEU   A HD13 1 c 
ATOM   5145  H HD21 . LEU   A 1 339 ? 105.163 -12.795 41.562  1 120.191 ?  544 LEU   A HD21 1 c 
ATOM   5146  H HD22 . LEU   A 1 339 ? 104.748 -11.586 40.622  1 120.423 ?  544 LEU   A HD22 1 c 
ATOM   5147  H HD23 . LEU   A 1 339 ? 103.883 -11.925 41.908  1 120.435 ?  544 LEU   A HD23 1 c 
ATOM   5148  N N    . GLN   A 1 340 ? 110.099 -11.33  41.671  1 106.9   ?  545 GLN   A N    1 ? 
ATOM   5149  C CA   . GLN   A 1 340 ? 111.454 -11.054 41.235  1 106.505 ?  545 GLN   A CA   1 ? 
ATOM   5150  C C    . GLN   A 1 340 ? 112.008 -12.252 40.47   1 100.157 ?  545 GLN   A C    1 ? 
ATOM   5151  O O    . GLN   A 1 340 ? 112.696 -12.074 39.47   1 97.022  ?  545 GLN   A O    1 ? 
ATOM   5152  C CB   . GLN   A 1 340 ? 112.301 -10.678 42.44   1 112.584 ?  545 GLN   A CB   1 ? 
ATOM   5153  C CG   . GLN   A 1 340 ? 112.058 -9.246  42.9    1 120.321 ?  545 GLN   A CG   1 ? 
ATOM   5154  C CD   . GLN   A 1 340 ? 112.983 -8.81   44.012  1 138.051 ?  545 GLN   A CD   1 ? 
ATOM   5155  O OE1  . GLN   A 1 340 ? 113.301 -7.621  44.153  1 154.548 ?  545 GLN   A OE1  1 ? 
ATOM   5156  N NE2  . GLN   A 1 340 ? 113.486 -9.775  44.771  1 144.464 ?  545 GLN   A NE2  1 ? 
ATOM   5157  H H    . GLN   A 1 340 ? 109.891 -11.25  42.557  1 105.543 ?  545 GLN   A H    1 c 
ATOM   5158  H HA   . GLN   A 1 340 ? 111.425 -10.278 40.618  1 106.631 ?  545 GLN   A HA   1 c 
ATOM   5159  H HB2  . GLN   A 1 340 ? 112.093 -11.293 43.174  1 113.124 ?  545 GLN   A HB2  1 c 
ATOM   5160  H HB3  . GLN   A 1 340 ? 113.248 -10.787 42.214  1 112.841 ?  545 GLN   A HB3  1 c 
ATOM   5161  H HG2  . GLN   A 1 340 ? 112.175 -8.638  42.138  1 122.228 ?  545 GLN   A HG2  1 c 
ATOM   5162  H HG3  . GLN   A 1 340 ? 111.131 -9.159  43.209  1 122.317 ?  545 GLN   A HG3  1 c 
ATOM   5163  H HE21 . GLN   A 1 340 ? 114.267 -9.646  45.177  1 142.37  ?  545 GLN   A HE21 1 c 
ATOM   5164  H HE22 . GLN   A 1 340 ? 113.046 -10.538 44.891  1 141.724 ?  545 GLN   A HE22 1 c 
ATOM   5165  N N    . GLU   A 1 341 ? 111.672 -13.468 40.915  1 92.113  ?  546 GLU   A N    1 ? 
ATOM   5166  C CA   . GLU   A 1 341 ? 112.115 -14.647 40.195  1 117.245 ?  546 GLU   A CA   1 ? 
ATOM   5167  C C    . GLU   A 1 341 ? 111.629 -14.534 38.748  1 116.924 ?  546 GLU   A C    1 ? 
ATOM   5168  O O    . GLU   A 1 341 ? 112.432 -14.586 37.816  1 105.154 ?  546 GLU   A O    1 ? 
ATOM   5169  C CB   . GLU   A 1 341 ? 111.658 -15.941 40.876  1 136.021 ?  546 GLU   A CB   1 ? 
ATOM   5170  C CG   . GLU   A 1 341 ? 112.749 -17.005 41.023  1 147.99  ?  546 GLU   A CG   1 ? 
ATOM   5171  C CD   . GLU   A 1 341 ? 113.694 -17.233 39.846  1 151.884 ?  546 GLU   A CD   1 ? 
ATOM   5172  O OE1  . GLU   A 1 341 ? 113.224 -17.634 38.759  1 161.835 ?  546 GLU   A OE1  1 ? 
ATOM   5173  O OE2  . GLU   A 1 341 ? 114.912 -17.012 40.017  1 126.78  -1 546 GLU   A OE2  1 ? 
ATOM   5174  H H    . GLU   A 1 341 ? 111.173 -13.563 41.674  1 99.763  ?  546 GLU   A H    1 c 
ATOM   5175  H HA   . GLU   A 1 341 ? 113.106 -14.638 40.187  1 114.944 ?  546 GLU   A HA   1 c 
ATOM   5176  H HB2  . GLU   A 1 341 ? 111.317 -15.727 41.769  1 133.428 ?  546 GLU   A HB2  1 c 
ATOM   5177  H HB3  . GLU   A 1 341 ? 110.917 -16.324 40.36   1 133.834 ?  546 GLU   A HB3  1 c 
ATOM   5178  H HG2  . GLU   A 1 341 ? 113.291 -16.784 41.806  1 145.55  ?  546 GLU   A HG2  1 c 
ATOM   5179  H HG3  . GLU   A 1 341 ? 112.314 -17.861 41.223  1 145.948 ?  546 GLU   A HG3  1 c 
ATOM   5180  N N    . GLU   A 1 342 ? 110.321 -14.298 38.587  1 115.542 ?  547 GLU   A N    1 ? 
ATOM   5181  C CA   . GLU   A 1 342 ? 109.684 -14.253 37.279  1 106.37  ?  547 GLU   A CA   1 ? 
ATOM   5182  C C    . GLU   A 1 342 ? 110.307 -13.16  36.416  1 102.696 ?  547 GLU   A C    1 ? 
ATOM   5183  O O    . GLU   A 1 342 ? 110.406 -13.326 35.202  1 107.915 ?  547 GLU   A O    1 ? 
ATOM   5184  C CB   . GLU   A 1 342 ? 108.175 -14.04  37.383  1 109.668 ?  547 GLU   A CB   1 ? 
ATOM   5185  C CG   . GLU   A 1 342 ? 107.465 -15.22  38.041  1 120.052 ?  547 GLU   A CG   1 ? 
ATOM   5186  C CD   . GLU   A 1 342 ? 105.971 -15.318 37.794  1 123.946 ?  547 GLU   A CD   1 ? 
ATOM   5187  O OE1  . GLU   A 1 342 ? 105.388 -14.393 37.185  1 111.821 ?  547 GLU   A OE1  1 ? 
ATOM   5188  O OE2  . GLU   A 1 342 ? 105.396 -16.355 38.204  1 119.345 -1 547 GLU   A OE2  1 ? 
ATOM   5189  H H    . GLU   A 1 342 ? 109.803 -14.163 39.327  1 113.594 ?  547 GLU   A H    1 c 
ATOM   5190  H HA   . GLU   A 1 342 ? 109.839 -15.12  36.836  1 108.201 ?  547 GLU   A HA   1 c 
ATOM   5191  H HB2  . GLU   A 1 342 ? 108.002 -13.227 37.901  1 111.122 ?  547 GLU   A HB2  1 c 
ATOM   5192  H HB3  . GLU   A 1 342 ? 107.813 -13.905 36.483  1 111.115 ?  547 GLU   A HB3  1 c 
ATOM   5193  H HG2  . GLU   A 1 342 ? 107.881 -16.051 37.728  1 118.292 ?  547 GLU   A HG2  1 c 
ATOM   5194  H HG3  . GLU   A 1 342 ? 107.612 -15.173 39.01   1 118.219 ?  547 GLU   A HG3  1 c 
ATOM   5195  N N    . LYS   A 1 343 ? 110.709 -12.044 37.038  1 92.725  ?  548 LYS   A N    1 ? 
ATOM   5196  C CA   . LYS   A 1 343 ? 111.479 -11.032 36.33   1 106.346 ?  548 LYS   A CA   1 ? 
ATOM   5197  C C    . LYS   A 1 343 ? 112.832 -11.604 35.88   1 119.779 ?  548 LYS   A C    1 ? 
ATOM   5198  O O    . LYS   A 1 343 ? 113.265 -11.344 34.756  1 117.848 ?  548 LYS   A O    1 ? 
ATOM   5199  C CB   . LYS   A 1 343 ? 111.607 -9.74   37.146  1 110.521 ?  548 LYS   A CB   1 ? 
ATOM   5200  C CG   . LYS   A 1 343 ? 110.417 -8.767  36.997  1 114.118 ?  548 LYS   A CG   1 ? 
ATOM   5201  C CD   . LYS   A 1 343 ? 110.548 -7.363  37.594  1 115.009 ?  548 LYS   A CD   1 ? 
ATOM   5202  C CE   . LYS   A 1 343 ? 110.344 -7.303  39.088  1 133.006 ?  548 LYS   A CE   1 ? 
ATOM   5203  N NZ   . LYS   A 1 343 ? 110.601 -5.991  39.693  1 134.286 ?  548 LYS   A NZ   1 ? 
ATOM   5204  H H    . LYS   A 1 343 ? 110.491 -11.906 37.915  1 98.318  ?  548 LYS   A H    1 c 
ATOM   5205  H HA   . LYS   A 1 343 ? 110.973 -10.798 35.511  1 106.657 ?  548 LYS   A HA   1 c 
ATOM   5206  H HB2  . LYS   A 1 343 ? 111.702 -9.972  38.095  1 110.205 ?  548 LYS   A HB2  1 c 
ATOM   5207  H HB3  . LYS   A 1 343 ? 112.425 -9.272  36.871  1 110.376 ?  548 LYS   A HB3  1 c 
ATOM   5208  H HG2  . LYS   A 1 343 ? 110.227 -8.674  36.039  1 113.444 ?  548 LYS   A HG2  1 c 
ATOM   5209  H HG3  . LYS   A 1 343 ? 109.63  -9.197  37.399  1 113.483 ?  548 LYS   A HG3  1 c 
ATOM   5210  H HD2  . LYS   A 1 343 ? 111.441 -7.014  37.382  1 118.735 ?  548 LYS   A HD2  1 c 
ATOM   5211  H HD3  . LYS   A 1 343 ? 109.891 -6.776  37.16   1 118.785 ?  548 LYS   A HD3  1 c 
ATOM   5212  H HE2  . LYS   A 1 343 ? 109.426 -7.561  39.289  1 128.957 ?  548 LYS   A HE2  1 c 
ATOM   5213  H HE3  . LYS   A 1 343 ? 110.93  -7.957  39.509  1 128.957 ?  548 LYS   A HE3  1 c 
ATOM   5214  H HZ1  . LYS   A 1 343 ? 109.986 -5.393  39.401  1 133.845 ?  548 LYS   A HZ1  1 c 
ATOM   5215  H HZ2  . LYS   A 1 343 ? 111.428 -5.705  39.461  1 133.845 ?  548 LYS   A HZ2  1 c 
ATOM   5216  H HZ3  . LYS   A 1 343 ? 110.551 -6.054  40.595  1 133.697 ?  548 LYS   A HZ3  1 c 
ATOM   5217  N N    . ARG   A 1 344 ? 113.493 -12.404 36.731  1 122.048 ?  549 ARG   A N    1 ? 
ATOM   5218  C CA   . ARG   A 1 344 ? 114.818 -12.919 36.404  1 126.919 ?  549 ARG   A CA   1 ? 
ATOM   5219  C C    . ARG   A 1 344 ? 114.75  -13.797 35.152  1 116.182 ?  549 ARG   A C    1 ? 
ATOM   5220  O O    . ARG   A 1 344 ? 115.539 -13.625 34.224  1 119.761 ?  549 ARG   A O    1 ? 
ATOM   5221  C CB   . ARG   A 1 344 ? 115.482 -13.736 37.52   1 143.997 ?  549 ARG   A CB   1 ? 
ATOM   5222  C CG   . ARG   A 1 344 ? 115.927 -12.966 38.755  1 145.953 ?  549 ARG   A CG   1 ? 
ATOM   5223  C CD   . ARG   A 1 344 ? 116.503 -13.863 39.86   1 143.365 ?  549 ARG   A CD   1 ? 
ATOM   5224  N NE   . ARG   A 1 344 ? 116.198 -13.346 41.203  1 143.874 ?  549 ARG   A NE   1 ? 
ATOM   5225  C CZ   . ARG   A 1 344 ? 115.532 -13.969 42.188  1 130.426 ?  549 ARG   A CZ   1 ? 
ATOM   5226  N NH1  . ARG   A 1 344 ? 115.209 -15.247 42.085  1 111.85  ?  549 ARG   A NH1  1 ? 
ATOM   5227  N NH2  . ARG   A 1 344 ? 115.193 -13.305 43.288  1 130.48  ?  549 ARG   A NH2  1 ? 
ATOM   5228  H H    . ARG   A 1 344 ? 113.119 -12.621 37.537  1 122.195 ?  549 ARG   A H    1 c 
ATOM   5229  H HA   . ARG   A 1 344 ? 115.404 -12.145 36.205  1 126.755 ?  549 ARG   A HA   1 c 
ATOM   5230  H HB2  . ARG   A 1 344 ? 114.856 -14.436 37.802  1 140.094 ?  549 ARG   A HB2  1 c 
ATOM   5231  H HB3  . ARG   A 1 344 ? 116.267 -14.186 37.141  1 140.157 ?  549 ARG   A HB3  1 c 
ATOM   5232  H HG2  . ARG   A 1 344 ? 116.608 -12.309 38.494  1 144.849 ?  549 ARG   A HG2  1 c 
ATOM   5233  H HG3  . ARG   A 1 344 ? 115.162 -12.47  39.117  1 144.566 ?  549 ARG   A HG3  1 c 
ATOM   5234  H HD2  . ARG   A 1 344 ? 116.136 -14.762 39.763  1 143.406 ?  549 ARG   A HD2  1 c 
ATOM   5235  H HD3  . ARG   A 1 344 ? 117.474 -13.92  39.751  1 143.933 ?  549 ARG   A HD3  1 c 
ATOM   5236  H HE   . ARG   A 1 344 ? 116.484 -12.543 41.384  1 140.3   ?  549 ARG   A HE   1 c 
ATOM   5237  H HH11 . ARG   A 1 344 ? 115.436 -15.716 41.375  1 118.142 ?  549 ARG   A HH11 1 c 
ATOM   5238  H HH12 . ARG   A 1 344 ? 114.776 -15.637 42.749  1 117.906 ?  549 ARG   A HH12 1 c 
ATOM   5239  H HH21 . ARG   A 1 344 ? 115.397 -12.448 43.366  1 130.579 ?  549 ARG   A HH21 1 c 
ATOM   5240  H HH22 . ARG   A 1 344 ? 114.765 -13.719 43.941  1 130.237 ?  549 ARG   A HH22 1 c 
ATOM   5241  N N    . ILE   A 1 345 ? 113.804 -14.735 35.133  1 106.852 ?  550 ILE   A N    1 ? 
ATOM   5242  C CA   . ILE   A 1 345 ? 113.694 -15.64  33.996  1 114.737 ?  550 ILE   A CA   1 ? 
ATOM   5243  C C    . ILE   A 1 345 ? 113.334 -14.82  32.755  1 120.804 ?  550 ILE   A C    1 ? 
ATOM   5244  O O    . ILE   A 1 345 ? 113.997 -14.943 31.718  1 127.287 ?  550 ILE   A O    1 ? 
ATOM   5245  C CB   . ILE   A 1 345 ? 112.653 -16.743 34.248  1 124.949 ?  550 ILE   A CB   1 ? 
ATOM   5246  C CG1  . ILE   A 1 345 ? 112.421 -16.964 35.738  1 123.449 ?  550 ILE   A CG1  1 ? 
ATOM   5247  C CG2  . ILE   A 1 345 ? 113.028 -18.046 33.533  1 132.013 ?  550 ILE   A CG2  1 ? 
ATOM   5248  C CD1  . ILE   A 1 345 ? 111.024 -17.45  36.081  1 118.167 ?  550 ILE   A CD1  1 ? 
ATOM   5249  H H    . ILE   A 1 345 ? 113.2   -14.785 35.816  1 111.221 ?  550 ILE   A H    1 c 
ATOM   5250  H HA   . ILE   A 1 345 ? 114.564 -16.062 33.851  1 116.204 ?  550 ILE   A HA   1 c 
ATOM   5251  H HB   . ILE   A 1 345 ? 111.806 -16.435 33.868  1 123.887 ?  550 ILE   A HB   1 c 
ATOM   5252  H HG12 . ILE   A 1 345 ? 113.069 -17.622 36.061  1 122.697 ?  550 ILE   A HG12 1 c 
ATOM   5253  H HG13 . ILE   A 1 345 ? 112.581 -16.131 36.217  1 122.169 ?  550 ILE   A HG13 1 c 
ATOM   5254  H HG21 . ILE   A 1 345 ? 112.354 -18.722 33.713  1 129.881 ?  550 ILE   A HG21 1 c 
ATOM   5255  H HG22 . ILE   A 1 345 ? 113.891 -18.357 33.855  1 129.806 ?  550 ILE   A HG22 1 c 
ATOM   5256  H HG23 . ILE   A 1 345 ? 113.08  -17.889 32.575  1 129.881 ?  550 ILE   A HG23 1 c 
ATOM   5257  H HD11 . ILE   A 1 345 ? 110.362 -16.853 35.684  1 119.626 ?  550 ILE   A HD11 1 c 
ATOM   5258  H HD12 . ILE   A 1 345 ? 110.909 -17.463 37.05   1 119.682 ?  550 ILE   A HD12 1 c 
ATOM   5259  H HD13 . ILE   A 1 345 ? 110.899 -18.351 35.728  1 119.685 ?  550 ILE   A HD13 1 c 
ATOM   5260  N N    . GLU   A 1 346 ? 112.316 -13.956 32.877  1 122.218 ?  551 GLU   A N    1 ? 
ATOM   5261  C CA   . GLU   A 1 346 ? 111.833 -13.202 31.722  1 131.352 ?  551 GLU   A CA   1 ? 
ATOM   5262  C C    . GLU   A 1 346 ? 112.746 -12.009 31.422  1 132.965 ?  551 GLU   A C    1 ? 
ATOM   5263  O O    . GLU   A 1 346 ? 112.245 -10.922 31.116  1 131.917 ?  551 GLU   A O    1 ? 
ATOM   5264  C CB   . GLU   A 1 346 ? 110.409 -12.691 31.941  1 142.275 ?  551 GLU   A CB   1 ? 
ATOM   5265  C CG   . GLU   A 1 346 ? 109.368 -13.799 32.051  1 145.238 ?  551 GLU   A CG   1 ? 
ATOM   5266  C CD   . GLU   A 1 346 ? 107.927 -13.312 31.928  1 143.797 ?  551 GLU   A CD   1 ? 
ATOM   5267  O OE1  . GLU   A 1 346 ? 107.606 -12.101 32.088  1 123.116 ?  551 GLU   A OE1  1 ? 
ATOM   5268  O OE2  . GLU   A 1 346 ? 107.088 -14.185 31.612  1 137.016 -1 551 GLU   A OE2  1 ? 
ATOM   5269  H H    . GLU   A 1 346 ? 111.911 -13.837 33.687  1 123.786 ?  551 GLU   A H    1 c 
ATOM   5270  H HA   . GLU   A 1 346 ? 111.832 -13.804 30.934  1 131.644 ?  551 GLU   A HA   1 c 
ATOM   5271  H HB2  . GLU   A 1 346 ? 110.39  -12.15  32.757  1 140.151 ?  551 GLU   A HB2  1 c 
ATOM   5272  H HB3  . GLU   A 1 346 ? 110.16  -12.111 31.191  1 140.175 ?  551 GLU   A HB3  1 c 
ATOM   5273  H HG2  . GLU   A 1 346 ? 109.533 -14.463 31.348  1 144.187 ?  551 GLU   A HG2  1 c 
ATOM   5274  H HG3  . GLU   A 1 346 ? 109.471 -14.251 32.915  1 144.006 ?  551 GLU   A HG3  1 c 
ATOM   5275  N N    . ALA   A 1 347 ? 114.069 -12.196 31.531  1 129.677 ?  552 ALA   A N    1 ? 
ATOM   5276  C CA   . ALA   A 1 347 ? 115.022 -11.16  31.167  1 134.644 ?  552 ALA   A CA   1 ? 
ATOM   5277  C C    . ALA   A 1 347 ? 115.969 -11.708 30.102  1 146.694 ?  552 ALA   A C    1 ? 
ATOM   5278  O O    . ALA   A 1 347 ? 116.96  -11.066 29.754  1 147.501 ?  552 ALA   A O    1 ? 
ATOM   5279  C CB   . ALA   A 1 347 ? 115.759 -10.682 32.396  1 132.103 ?  552 ALA   A CB   1 ? 
ATOM   5280  H H    . ALA   A 1 347 ? 114.388 -12.984 31.863  1 131.71  ?  552 ALA   A H    1 c 
ATOM   5281  H HA   . ALA   A 1 347 ? 114.522 -10.395 30.771  1 135.274 ?  552 ALA   A HA   1 c 
ATOM   5282  H HB1  . ALA   A 1 347 ? 115.121 -10.345 33.049  1 132.789 ?  552 ALA   A HB1  1 c 
ATOM   5283  H HB2  . ALA   A 1 347 ? 116.258 -11.419 32.787  1 132.85  ?  552 ALA   A HB2  1 c 
ATOM   5284  H HB3  . ALA   A 1 347 ? 116.374 -9.97   32.153  1 132.907 ?  552 ALA   A HB3  1 c 
ATOM   5285  N N    . GLN   A 1 348 ? 115.646 -12.906 29.6    1 155.001 ?  553 GLN   A N    1 ? 
ATOM   5286  C CA   . GLN   A 1 348 ? 116.463 -13.576 28.596  1 143.393 ?  553 GLN   A CA   1 ? 
ATOM   5287  C C    . GLN   A 1 348 ? 115.973 -13.2   27.193  1 142.846 ?  553 GLN   A C    1 ? 
ATOM   5288  O O    . GLN   A 1 348 ? 114.769 -13.184 26.96   1 122.918 ?  553 GLN   A O    1 ? 
ATOM   5289  C CB   . GLN   A 1 348 ? 116.433 -15.091 28.828  1 126.829 ?  553 GLN   A CB   1 ? 
ATOM   5290  C CG   . GLN   A 1 348 ? 117.537 -15.605 29.746  1 128.319 ?  553 GLN   A CG   1 ? 
ATOM   5291  C CD   . GLN   A 1 348 ? 117.637 -14.859 31.059  1 123.778 ?  553 GLN   A CD   1 ? 
ATOM   5292  O OE1  . GLN   A 1 348 ? 118.593 -14.109 31.27   1 127.927 ?  553 GLN   A OE1  1 ? 
ATOM   5293  N NE2  . GLN   A 1 348 ? 116.662 -15.036 31.942  1 123.267 ?  553 GLN   A NE2  1 ? 
ATOM   5294  H H    . GLN   A 1 348 ? 114.878 -13.316 29.876  1 149.39  ?  553 GLN   A H    1 c 
ATOM   5295  H HA   . GLN   A 1 348 ? 117.398 -13.265 28.696  1 142.212 ?  553 GLN   A HA   1 c 
ATOM   5296  H HB2  . GLN   A 1 348 ? 115.565 -15.334 29.212  1 131.039 ?  553 GLN   A HB2  1 c 
ATOM   5297  H HB3  . GLN   A 1 348 ? 116.509 -15.541 27.961  1 130.883 ?  553 GLN   A HB3  1 c 
ATOM   5298  H HG2  . GLN   A 1 348 ? 117.379 -16.554 29.938  1 126.925 ?  553 GLN   A HG2  1 c 
ATOM   5299  H HG3  . GLN   A 1 348 ? 118.399 -15.537 29.282  1 126.93  ?  553 GLN   A HG3  1 c 
ATOM   5300  H HE21 . GLN   A 1 348 ? 116.684 -14.606 32.718  1 123.462 ?  553 GLN   A HE21 1 c 
ATOM   5301  H HE22 . GLN   A 1 348 ? 115.99  -15.585 31.757  1 123.452 ?  553 GLN   A HE22 1 c 
ATOM   5302  N N    . LYS   A 1 349 ? 116.892 -12.848 26.285  1 149.36  ?  554 LYS   A N    1 ? 
ATOM   5303  C CA   . LYS   A 1 349 ? 116.571 -12.614 24.88   1 142.296 ?  554 LYS   A CA   1 ? 
ATOM   5304  C C    . LYS   A 1 349 ? 115.58  -13.676 24.366  1 135.692 ?  554 LYS   A C    1 ? 
ATOM   5305  O O    . LYS   A 1 349 ? 115.468 -13.798 23.128  1 107.979 ?  554 LYS   A O    1 ? 
ATOM   5306  C CB   . LYS   A 1 349 ? 117.821 -12.611 23.986  1 139.745 ?  554 LYS   A CB   1 ? 
ATOM   5307  C CG   . LYS   A 1 349 ? 119.015 -13.462 24.444  1 143.716 ?  554 LYS   A CG   1 ? 
ATOM   5308  C CD   . LYS   A 1 349 ? 120.262 -12.669 24.798  1 149.676 ?  554 LYS   A CD   1 ? 
ATOM   5309  C CE   . LYS   A 1 349 ? 120.351 -12.152 26.197  1 138.966 ?  554 LYS   A CE   1 ? 
ATOM   5310  N NZ   . LYS   A 1 349 ? 121.76  -12.059 26.548  1 134.555 ?  554 LYS   A NZ   1 ? 
ATOM   5311  H H    . LYS   A 1 349 ? 117.751 -12.716 26.564  1 145.955 ?  554 LYS   A H    1 c 
ATOM   5312  H HA   . LYS   A 1 349 ? 116.139 -11.725 24.809  1 141.948 ?  554 LYS   A HA   1 c 
ATOM   5313  H HB2  . LYS   A 1 349 ? 117.565 -12.91  23.089  1 140.932 ?  554 LYS   A HB2  1 c 
ATOM   5314  H HB3  . LYS   A 1 349 ? 118.126 -11.682 23.903  1 141.243 ?  554 LYS   A HB3  1 c 
ATOM   5315  H HG2  . LYS   A 1 349 ? 118.744 -13.995 25.221  1 144.152 ?  554 LYS   A HG2  1 c 
ATOM   5316  H HG3  . LYS   A 1 349 ? 119.237 -14.09  23.723  1 144.142 ?  554 LYS   A HG3  1 c 
ATOM   5317  H HD2  . LYS   A 1 349 ? 121.042 -13.24  24.625  1 145.604 ?  554 LYS   A HD2  1 c 
ATOM   5318  H HD3  . LYS   A 1 349 ? 120.328 -11.907 24.181  1 145.695 ?  554 LYS   A HD3  1 c 
ATOM   5319  H HE2  . LYS   A 1 349 ? 119.94  -11.271 26.262  1 140.263 ?  554 LYS   A HE2  1 c 
ATOM   5320  H HE3  . LYS   A 1 349 ? 119.906 -12.757 26.817  1 140.311 ?  554 LYS   A HE3  1 c 
ATOM   5321  H HZ1  . LYS   A 1 349 ? 122.203 -11.565 25.931  1 136.011 ?  554 LYS   A HZ1  1 c 
ATOM   5322  H HZ2  . LYS   A 1 349 ? 122.124 -12.888 26.587  1 136.06  ?  554 LYS   A HZ2  1 c 
ATOM   5323  H HZ3  . LYS   A 1 349 ? 121.844 -11.663 27.359  1 135.95  ?  554 LYS   A HZ3  1 c 
ATOM   5324  N N    . HIS   B 1 5   ? 78.541  9.688   -1.394  1 123.814 ?  210 HIS   B N    1 ? 
ATOM   5325  C CA   . HIS   B 1 5   ? 78.827  10.862  -2.268  1 127.397 ?  210 HIS   B CA   1 ? 
ATOM   5326  C C    . HIS   B 1 5   ? 80.115  10.702  -3.091  1 115.681 ?  210 HIS   B C    1 ? 
ATOM   5327  O O    . HIS   B 1 5   ? 80.576  11.698  -3.645  1 99.316  ?  210 HIS   B O    1 ? 
ATOM   5328  C CB   . HIS   B 1 5   ? 78.801  12.155  -1.435  1 150.441 ?  210 HIS   B CB   1 ? 
ATOM   5329  C CG   . HIS   B 1 5   ? 79.948  12.432  -0.5    1 160.024 ?  210 HIS   B CG   1 ? 
ATOM   5330  N ND1  . HIS   B 1 5   ? 80.939  13.339  -0.822  1 143.962 ?  210 HIS   B ND1  1 ? 
ATOM   5331  C CD2  . HIS   B 1 5   ? 80.227  12.023  0.75    1 151.989 ?  210 HIS   B CD2  1 ? 
ATOM   5332  C CE1  . HIS   B 1 5   ? 81.803  13.439  0.178   1 118.373 ?  210 HIS   B CE1  1 ? 
ATOM   5333  N NE2  . HIS   B 1 5   ? 81.392  12.649  1.145   1 135.947 ?  210 HIS   B NE2  1 ? 
ATOM   5334  H H    . HIS   B 1 5   ? 77.824  9.86    -0.874  1 125.101 ?  210 HIS   B H    1 c 
ATOM   5335  H HA   . HIS   B 1 5   ? 78.074  10.918  -2.906  1 128.358 ?  210 HIS   B HA   1 c 
ATOM   5336  H HB2  . HIS   B 1 5   ? 78.727  12.912  -2.056  1 146.943 ?  210 HIS   B HB2  1 c 
ATOM   5337  H HB3  . HIS   B 1 5   ? 77.973  12.159  -0.909  1 146.809 ?  210 HIS   B HB3  1 c 
ATOM   5338  H HD1  . HIS   B 1 5   ? 80.986  13.798  -1.585  0 143.01  ?  210 HIS   B HD1  1 c 
ATOM   5339  H HD2  . HIS   B 1 5   ? 79.738  11.408  1.26    1 149.726 ?  210 HIS   B HD2  1 c 
ATOM   5340  H HE1  . HIS   B 1 5   ? 82.576  13.977  0.191   1 127.714 ?  210 HIS   B HE1  1 c 
ATOM   5341  H HE2  . HIS   B 1 5   ? 81.802  12.553  1.909   0 133.97  ?  210 HIS   B HE2  1 c 
ATOM   5342  N N    . THR   B 1 6   ? 80.664  9.468   -3.209  1 113.072 ?  211 THR   B N    1 ? 
ATOM   5343  C CA   . THR   B 1 6   ? 81.92   9.187   -3.91   1 97.579  ?  211 THR   B CA   1 ? 
ATOM   5344  C C    . THR   B 1 6   ? 81.803  8.042   -4.927  1 105.505 ?  211 THR   B C    1 ? 
ATOM   5345  O O    . THR   B 1 6   ? 82.617  7.975   -5.855  1 100.452 ?  211 THR   B O    1 ? 
ATOM   5346  C CB   . THR   B 1 6   ? 83.025  8.838   -2.912  1 88.293  ?  211 THR   B CB   1 ? 
ATOM   5347  O OG1  . THR   B 1 6   ? 82.472  7.816   -2.088  1 82.411  ?  211 THR   B OG1  1 ? 
ATOM   5348  C CG2  . THR   B 1 6   ? 83.472  10.022  -2.076  1 93.477  ?  211 THR   B CG2  1 ? 
ATOM   5349  H H    . THR   B 1 6   ? 80.233  8.768   -2.814  1 110.198 ?  211 THR   B H    1 c 
ATOM   5350  H HA   . THR   B 1 6   ? 82.19   9.999   -4.392  1 100.079 ?  211 THR   B HA   1 c 
ATOM   5351  H HB   . THR   B 1 6   ? 83.805  8.478   -3.397  1 89.72   ?  211 THR   B HB   1 c 
ATOM   5352  H HG1  . THR   B 1 6   ? 81.76   8.12    -1.688  0 83.34   ?  211 THR   B HG1  1 c 
ATOM   5353  H HG21 . THR   B 1 6   ? 84.174  9.742   -1.465  1 91.913  ?  211 THR   B HG21 1 c 
ATOM   5354  H HG22 . THR   B 1 6   ? 82.718  10.364  -1.567  1 91.913  ?  211 THR   B HG22 1 c 
ATOM   5355  H HG23 . THR   B 1 6   ? 83.813  10.722  -2.659  1 91.913  ?  211 THR   B HG23 1 c 
ATOM   5356  N N    . GLY   B 1 7   ? 80.871  7.096   -4.707  1 98.046  ?  212 GLY   B N    1 ? 
ATOM   5357  C CA   . GLY   B 1 7   ? 80.781  5.885   -5.518  1 89.48   ?  212 GLY   B CA   1 ? 
ATOM   5358  C C    . GLY   B 1 7   ? 81.624  4.739   -4.946  1 79.291  ?  212 GLY   B C    1 ? 
ATOM   5359  O O    . GLY   B 1 7   ? 81.66   3.644   -5.5    1 72.627  ?  212 GLY   B O    1 ? 
ATOM   5360  H H    . GLY   B 1 7   ? 80.273  7.206   -4.026  1 97.965  ?  212 GLY   B H    1 c 
ATOM   5361  H HA2  . GLY   B 1 7   ? 79.837  5.604   -5.565  1 89.053  ?  212 GLY   B HA2  1 c 
ATOM   5362  H HA3  . GLY   B 1 7   ? 81.081  6.087   -6.435  1 89.168  ?  212 GLY   B HA3  1 c 
ATOM   5363  N N    . TYR   B 1 8   ? 82.289  5.007   -3.82   1 68.531  ?  213 TYR   B N    1 ? 
ATOM   5364  C CA   . TYR   B 1 8   ? 83.15   4.046   -3.162  1 69.968  ?  213 TYR   B CA   1 ? 
ATOM   5365  C C    . TYR   B 1 8   ? 82.526  3.687   -1.823  1 68.41   ?  213 TYR   B C    1 ? 
ATOM   5366  O O    . TYR   B 1 8   ? 82.076  4.561   -1.098  1 74.774  ?  213 TYR   B O    1 ? 
ATOM   5367  C CB   . TYR   B 1 8   ? 84.535  4.686   -3.009  1 84.91   ?  213 TYR   B CB   1 ? 
ATOM   5368  C CG   . TYR   B 1 8   ? 85.192  5.111   -4.321  1 84.538  ?  213 TYR   B CG   1 ? 
ATOM   5369  C CD1  . TYR   B 1 8   ? 85.254  4.247   -5.415  1 77.284  ?  213 TYR   B CD1  1 ? 
ATOM   5370  C CD2  . TYR   B 1 8   ? 85.719  6.39    -4.478  1 79.052  ?  213 TYR   B CD2  1 ? 
ATOM   5371  C CE1  . TYR   B 1 8   ? 85.844  4.626   -6.607  1 70.306  ?  213 TYR   B CE1  1 ? 
ATOM   5372  C CE2  . TYR   B 1 8   ? 86.304  6.784   -5.672  1 70.485  ?  213 TYR   B CE2  1 ? 
ATOM   5373  C CZ   . TYR   B 1 8   ? 86.365  5.899   -6.735  1 71.027  ?  213 TYR   B CZ   1 ? 
ATOM   5374  O OH   . TYR   B 1 8   ? 86.93   6.276   -7.916  1 77.414  ?  213 TYR   B OH   1 ? 
ATOM   5375  H H    . TYR   B 1 8   ? 82.193  5.83    -3.435  1 71.765  ?  213 TYR   B H    1 c 
ATOM   5376  H HA   . TYR   B 1 8   ? 83.224  3.229   -3.723  1 71.975  ?  213 TYR   B HA   1 c 
ATOM   5377  H HB2  . TYR   B 1 8   ? 84.447  5.475   -2.431  1 81.142  ?  213 TYR   B HB2  1 c 
ATOM   5378  H HB3  . TYR   B 1 8   ? 85.125  4.045   -2.552  1 81.166  ?  213 TYR   B HB3  1 c 
ATOM   5379  H HD1  . TYR   B 1 8   ? 84.904  3.374   -5.333  1 77.054  ?  213 TYR   B HD1  1 c 
ATOM   5380  H HD2  . TYR   B 1 8   ? 85.683  7       -3.758  1 78.11   ?  213 TYR   B HD2  1 c 
ATOM   5381  H HE1  . TYR   B 1 8   ? 85.879  4.025   -7.332  1 72.205  ?  213 TYR   B HE1  1 c 
ATOM   5382  H HE2  . TYR   B 1 8   ? 86.661  7.651   -5.76   1 72.666  ?  213 TYR   B HE2  1 c 
ATOM   5383  H HH   . TYR   B 1 8   ? 86.336  6.616   -8.425  0 77.53   ?  213 TYR   B HH   1 c 
ATOM   5384  N N    . VAL   B 1 9   ? 82.542  2.399   -1.485  1 71.817  ?  214 VAL   B N    1 ? 
ATOM   5385  C CA   . VAL   B 1 9   ? 81.991  1.894   -0.24   1 72.976  ?  214 VAL   B CA   1 ? 
ATOM   5386  C C    . VAL   B 1 9   ? 83.145  1.567   0.717   1 76.471  ?  214 VAL   B C    1 ? 
ATOM   5387  O O    . VAL   B 1 9   ? 84.28   1.41    0.282   1 71.898  ?  214 VAL   B O    1 ? 
ATOM   5388  C CB   . VAL   B 1 9   ? 81.097  0.682   -0.588  1 72.239  ?  214 VAL   B CB   1 ? 
ATOM   5389  C CG1  . VAL   B 1 9   ? 81.876  -0.472  -1.205  1 66.905  ?  214 VAL   B CG1  1 ? 
ATOM   5390  C CG2  . VAL   B 1 9   ? 80.287  0.2     0.613   1 89.672  ?  214 VAL   B CG2  1 ? 
ATOM   5391  H H    . VAL   B 1 9   ? 82.934  1.805   -2.058  1 71.191  ?  214 VAL   B H    1 c 
ATOM   5392  H HA   . VAL   B 1 9   ? 81.434  2.588   0.163   1 73.22   ?  214 VAL   B HA   1 c 
ATOM   5393  H HB   . VAL   B 1 9   ? 80.451  0.991   -1.266  1 74.302  ?  214 VAL   B HB   1 c 
ATOM   5394  H HG11 . VAL   B 1 9   ? 82.555  -0.778  -0.581  1 68.495  ?  214 VAL   B HG11 1 c 
ATOM   5395  H HG12 . VAL   B 1 9   ? 82.301  -0.176  -2.026  1 68.418  ?  214 VAL   B HG12 1 c 
ATOM   5396  H HG13 . VAL   B 1 9   ? 81.268  -1.204  -1.403  1 68.444  ?  214 VAL   B HG13 1 c 
ATOM   5397  H HG21 . VAL   B 1 9   ? 79.658  -0.483  0.325   1 84.087  ?  214 VAL   B HG21 1 c 
ATOM   5398  H HG22 . VAL   B 1 9   ? 79.798  0.947   0.997   1 84.116  ?  214 VAL   B HG22 1 c 
ATOM   5399  H HG23 . VAL   B 1 9   ? 80.885  -0.174  1.281   1 84.065  ?  214 VAL   B HG23 1 c 
ATOM   5400  N N    . GLY   B 1 10  ? 82.854  1.492   2.026   1 82.493  ?  215 GLY   B N    1 ? 
ATOM   5401  C CA   . GLY   B 1 10  ? 83.873  1.371   3.059   1 82.987  ?  215 GLY   B CA   1 ? 
ATOM   5402  C C    . GLY   B 1 10  ? 83.998  -0.052  3.594   1 75.381  ?  215 GLY   B C    1 ? 
ATOM   5403  O O    . GLY   B 1 10  ? 83.261  -0.927  3.167   1 79.633  ?  215 GLY   B O    1 ? 
ATOM   5404  H H    . GLY   B 1 10  ? 81.979  1.534   2.285   1 81.141  ?  215 GLY   B H    1 c 
ATOM   5405  H HA2  . GLY   B 1 10  ? 84.742  1.66    2.693   1 81.075  ?  215 GLY   B HA2  1 c 
ATOM   5406  H HA3  . GLY   B 1 10  ? 83.644  1.977   3.8     1 81.362  ?  215 GLY   B HA3  1 c 
ATOM   5407  N N    . LEU   B 1 11  ? 84.961  -0.28   4.496   1 68.064  ?  216 LEU   B N    1 ? 
ATOM   5408  C CA   . LEU   B 1 11  ? 85.09   -1.563  5.172   1 75.07   ?  216 LEU   B CA   1 ? 
ATOM   5409  C C    . LEU   B 1 11  ? 84.772  -1.392  6.658   1 84.698  ?  216 LEU   B C    1 ? 
ATOM   5410  O O    . LEU   B 1 11  ? 85.172  -0.413  7.29    1 88.925  ?  216 LEU   B O    1 ? 
ATOM   5411  C CB   . LEU   B 1 11  ? 86.488  -2.149  4.981   1 76.447  ?  216 LEU   B CB   1 ? 
ATOM   5412  C CG   . LEU   B 1 11  ? 86.873  -2.557  3.555   1 69.019  ?  216 LEU   B CG   1 ? 
ATOM   5413  C CD1  . LEU   B 1 11  ? 88.371  -2.507  3.464   1 64.943  ?  216 LEU   B CD1  1 ? 
ATOM   5414  C CD2  . LEU   B 1 11  ? 86.384  -3.928  3.143   1 61.138  ?  216 LEU   B CD2  1 ? 
ATOM   5415  H H    . LEU   B 1 11  ? 85.556  0.385   4.695   1 71.468  ?  216 LEU   B H    1 c 
ATOM   5416  H HA   . LEU   B 1 11  ? 84.428  -2.186  4.782   1 75.694  ?  216 LEU   B HA   1 c 
ATOM   5417  H HB2  . LEU   B 1 11  ? 87.141  -1.485  5.302   1 74.24   ?  216 LEU   B HB2  1 c 
ATOM   5418  H HB3  . LEU   B 1 11  ? 86.569  -2.941  5.562   1 74.406  ?  216 LEU   B HB3  1 c 
ATOM   5419  H HG   . LEU   B 1 11  ? 86.498  -1.888  2.926   1 67.974  ?  216 LEU   B HG   1 c 
ATOM   5420  H HD11 . LEU   B 1 11  ? 88.677  -1.597  3.618   1 66.188  ?  216 LEU   B HD11 1 c 
ATOM   5421  H HD12 . LEU   B 1 11  ? 88.653  -2.797  2.58    1 66.136  ?  216 LEU   B HD12 1 c 
ATOM   5422  H HD13 . LEU   B 1 11  ? 88.758  -3.095  4.135   1 66.145  ?  216 LEU   B HD13 1 c 
ATOM   5423  H HD21 . LEU   B 1 11  ? 85.415  -3.955  3.194   1 63.434  ?  216 LEU   B HD21 1 c 
ATOM   5424  H HD22 . LEU   B 1 11  ? 86.758  -4.6    3.738   1 63.39   ?  216 LEU   B HD22 1 c 
ATOM   5425  H HD23 . LEU   B 1 11  ? 86.665  -4.113  2.231   1 63.39   ?  216 LEU   B HD23 1 c 
ATOM   5426  N N    . LYS   B 1 12  ? 84.09   -2.394  7.219   1 90.619  ?  217 LYS   B N    1 ? 
ATOM   5427  C CA   . LYS   B 1 12  ? 83.547  -2.328  8.566   1 86.47   ?  217 LYS   B CA   1 ? 
ATOM   5428  C C    . LYS   B 1 12  ? 84.67   -2.343  9.593   1 72.104  ?  217 LYS   B C    1 ? 
ATOM   5429  O O    . LYS   B 1 12  ? 85.658  -3.034  9.403   1 69.641  ?  217 LYS   B O    1 ? 
ATOM   5430  C CB   . LYS   B 1 12  ? 82.67   -3.561  8.822   1 90.187  ?  217 LYS   B CB   1 ? 
ATOM   5431  C CG   . LYS   B 1 12  ? 81.324  -3.582  8.118   1 91.486  ?  217 LYS   B CG   1 ? 
ATOM   5432  C CD   . LYS   B 1 12  ? 80.599  -4.902  8.327   1 95.508  ?  217 LYS   B CD   1 ? 
ATOM   5433  C CE   . LYS   B 1 12  ? 79.152  -4.848  7.935   1 101.938 ?  217 LYS   B CE   1 ? 
ATOM   5434  N NZ   . LYS   B 1 12  ? 78.555  -6.189  7.915   1 100.277 ?  217 LYS   B NZ   1 ? 
ATOM   5435  H H    . LYS   B 1 12  ? 83.96   -3.159  6.736   1 88.045  ?  217 LYS   B H    1 c 
ATOM   5436  H HA   . LYS   B 1 12  ? 83.016  -1.497  8.661   1 85.012  ?  217 LYS   B HA   1 c 
ATOM   5437  H HB2  . LYS   B 1 12  ? 83.17   -4.36   8.552   1 89.621  ?  217 LYS   B HB2  1 c 
ATOM   5438  H HB3  . LYS   B 1 12  ? 82.508  -3.628  9.787   1 89.657  ?  217 LYS   B HB3  1 c 
ATOM   5439  H HG2  . LYS   B 1 12  ? 80.771  -2.848  8.466   1 92.055  ?  217 LYS   B HG2  1 c 
ATOM   5440  H HG3  . LYS   B 1 12  ? 81.464  -3.435  7.157   1 91.944  ?  217 LYS   B HG3  1 c 
ATOM   5441  H HD2  . LYS   B 1 12  ? 81.047  -5.598  7.799   1 96.045  ?  217 LYS   B HD2  1 c 
ATOM   5442  H HD3  . LYS   B 1 12  ? 80.664  -5.154  9.274   1 96.021  ?  217 LYS   B HD3  1 c 
ATOM   5443  H HE2  . LYS   B 1 12  ? 78.663  -4.292  8.567   1 100.026 ?  217 LYS   B HE2  1 c 
ATOM   5444  H HE3  . LYS   B 1 12  ? 79.068  -4.449  7.05    1 99.949  ?  217 LYS   B HE3  1 c 
ATOM   5445  H HZ1  . LYS   B 1 12  ? 78.626  -6.568  8.735   1 100.777 ?  217 LYS   B HZ1  1 c 
ATOM   5446  H HZ2  . LYS   B 1 12  ? 78.985  -6.707  7.309   1 100.753 ?  217 LYS   B HZ2  1 c 
ATOM   5447  H HZ3  . LYS   B 1 12  ? 77.679  -6.131  7.689   1 100.777 ?  217 LYS   B HZ3  1 c 
ATOM   5448  N N    . ASN   B 1 13  ? 84.513  -1.576  10.671  1 79.847  ?  218 ASN   B N    1 ? 
ATOM   5449  C CA   . ASN   B 1 13  ? 85.364  -1.757  11.833  1 88.757  ?  218 ASN   B CA   1 ? 
ATOM   5450  C C    . ASN   B 1 13  ? 84.869  -2.988  12.575  1 84.116  ?  218 ASN   B C    1 ? 
ATOM   5451  O O    . ASN   B 1 13  ? 83.816  -2.961  13.198  1 76.749  ?  218 ASN   B O    1 ? 
ATOM   5452  C CB   . ASN   B 1 13  ? 85.407  -0.546  12.758  1 97.738  ?  218 ASN   B CB   1 ? 
ATOM   5453  C CG   . ASN   B 1 13  ? 86.401  -0.749  13.882  1 111.161 ?  218 ASN   B CG   1 ? 
ATOM   5454  O OD1  . ASN   B 1 13  ? 86.187  -1.592  14.762  1 102.646 ?  218 ASN   B OD1  1 ? 
ATOM   5455  N ND2  . ASN   B 1 13  ? 87.506  -0.016  13.869  1 122.192 ?  218 ASN   B ND2  1 ? 
ATOM   5456  H H    . ASN   B 1 13  ? 83.868  -0.928  10.685  1 79.89   ?  218 ASN   B H    1 c 
ATOM   5457  H HA   . ASN   B 1 13  ? 86.283  -1.921  11.522  1 87.618  ?  218 ASN   B HA   1 c 
ATOM   5458  H HB2  . ASN   B 1 13  ? 85.66   0.244   12.242  1 99.148  ?  218 ASN   B HB2  1 c 
ATOM   5459  H HB3  . ASN   B 1 13  ? 84.518  -0.395  13.136  1 98.951  ?  218 ASN   B HB3  1 c 
ATOM   5460  H HD21 . ASN   B 1 13  ? 88.096  -0.096  14.527  1 118.471 ?  218 ASN   B HD21 1 c 
ATOM   5461  H HD22 . ASN   B 1 13  ? 87.658  0.553   13.206  1 118.302 ?  218 ASN   B HD22 1 c 
ATOM   5462  N N    . GLN   B 1 14  ? 85.633  -4.075  12.466  1 92.251  ?  219 GLN   B N    1 ? 
ATOM   5463  C CA   . GLN   B 1 14  ? 85.296  -5.326  13.115  1 103.314 ?  219 GLN   B CA   1 ? 
ATOM   5464  C C    . GLN   B 1 14  ? 86.432  -5.701  14.065  1 105.175 ?  219 GLN   B C    1 ? 
ATOM   5465  O O    . GLN   B 1 14  ? 86.694  -6.879  14.293  1 104.472 ?  219 GLN   B O    1 ? 
ATOM   5466  C CB   . GLN   B 1 14  ? 84.978  -6.349  12.019  1 100.492 ?  219 GLN   B CB   1 ? 
ATOM   5467  C CG   . GLN   B 1 14  ? 83.666  -6.071  11.291  1 112.373 ?  219 GLN   B CG   1 ? 
ATOM   5468  C CD   . GLN   B 1 14  ? 83.331  -7.085  10.214  1 125.656 ?  219 GLN   B CD   1 ? 
ATOM   5469  O OE1  . GLN   B 1 14  ? 84.09   -7.281  9.258   1 135.041 ?  219 GLN   B OE1  1 ? 
ATOM   5470  N NE2  . GLN   B 1 14  ? 82.181  -7.733  10.339  1 128.605 ?  219 GLN   B NE2  1 ? 
ATOM   5471  H H    . GLN   B 1 14  ? 86.398  -4.035  11.966  1 92.52   ?  219 GLN   B H    1 c 
ATOM   5472  H HA   . GLN   B 1 14  ? 84.476  -5.189  13.654  1 100.594 ?  219 GLN   B HA   1 c 
ATOM   5473  H HB2  . GLN   B 1 14  ? 85.71   -6.349  11.368  1 103.929 ?  219 GLN   B HB2  1 c 
ATOM   5474  H HB3  . GLN   B 1 14  ? 84.935  -7.241  12.422  1 103.924 ?  219 GLN   B HB3  1 c 
ATOM   5475  H HG2  . GLN   B 1 14  ? 82.936  -6.052  11.945  1 112.528 ?  219 GLN   B HG2  1 c 
ATOM   5476  H HG3  . GLN   B 1 14  ? 83.714  -5.185  10.877  1 112.043 ?  219 GLN   B HG3  1 c 
ATOM   5477  H HE21 . GLN   B 1 14  ? 81.944  -8.331  9.728   1 127.683 ?  219 GLN   B HE21 1 c 
ATOM   5478  H HE22 . GLN   B 1 14  ? 81.647  -7.573  11.029  1 127.437 ?  219 GLN   B HE22 1 c 
ATOM   5479  N N    . GLY   B 1 15  ? 87.105  -4.684  14.61   1 102.751 ?  220 GLY   B N    1 ? 
ATOM   5480  C CA   . GLY   B 1 15  ? 88.107  -4.899  15.634  1 104.33  ?  220 GLY   B CA   1 ? 
ATOM   5481  C C    . GLY   B 1 15  ? 89.479  -4.382  15.221  1 96.517  ?  220 GLY   B C    1 ? 
ATOM   5482  O O    . GLY   B 1 15  ? 89.591  -3.471  14.399  1 86.987  ?  220 GLY   B O    1 ? 
ATOM   5483  H H    . GLY   B 1 15  ? 86.931  -3.829  14.34   1 103.464 ?  220 GLY   B H    1 c 
ATOM   5484  H HA2  . GLY   B 1 15  ? 87.822  -4.441  16.459  1 102.139 ?  220 GLY   B HA2  1 c 
ATOM   5485  H HA3  . GLY   B 1 15  ? 88.167  -5.863  15.832  1 102.048 ?  220 GLY   B HA3  1 c 
ATOM   5486  N N    . ALA   B 1 16  ? 90.503  -5.008  15.813  1 90.06   ?  221 ALA   B N    1 ? 
ATOM   5487  C CA   . ALA   B 1 16  ? 91.865  -4.508  15.815  1 94.79   ?  221 ALA   B CA   1 ? 
ATOM   5488  C C    . ALA   B 1 16  ? 92.681  -5.195  14.719  1 91.009  ?  221 ALA   B C    1 ? 
ATOM   5489  O O    . ALA   B 1 16  ? 93.694  -5.854  14.983  1 85.971  ?  221 ALA   B O    1 ? 
ATOM   5490  C CB   . ALA   B 1 16  ? 92.466  -4.735  17.183  1 98.689  ?  221 ALA   B CB   1 ? 
ATOM   5491  H H    . ALA   B 1 16  ? 90.337  -5.798  16.241  1 93.053  ?  221 ALA   B H    1 c 
ATOM   5492  H HA   . ALA   B 1 16  ? 91.844  -3.53   15.625  1 93.824  ?  221 ALA   B HA   1 c 
ATOM   5493  H HB1  . ALA   B 1 16  ? 91.934  -4.275  17.854  1 97.485  ?  221 ALA   B HB1  1 c 
ATOM   5494  H HB2  . ALA   B 1 16  ? 92.478  -5.686  17.381  1 97.435  ?  221 ALA   B HB2  1 c 
ATOM   5495  H HB3  . ALA   B 1 16  ? 93.375  -4.391  17.202  1 97.435  ?  221 ALA   B HB3  1 c 
ATOM   5496  N N    . THR   B 1 17  ? 92.209  -5.028  13.479  1 85.225  ?  222 THR   B N    1 ? 
ATOM   5497  C CA   . THR   B 1 17  ? 92.916  -5.492  12.296  1 75.78   ?  222 THR   B CA   1 ? 
ATOM   5498  C C    . THR   B 1 17  ? 93.923  -4.427  11.852  1 71.737  ?  222 THR   B C    1 ? 
ATOM   5499  O O    . THR   B 1 17  ? 94.661  -4.632  10.905  1 69.99   ?  222 THR   B O    1 ? 
ATOM   5500  C CB   . THR   B 1 17  ? 91.887  -5.802  11.209  1 66.028  ?  222 THR   B CB   1 ? 
ATOM   5501  O OG1  . THR   B 1 17  ? 91.253  -4.552  10.967  1 78.935  ?  222 THR   B OG1  1 ? 
ATOM   5502  C CG2  . THR   B 1 17  ? 90.852  -6.829  11.627  1 56.034  ?  222 THR   B CG2  1 ? 
ATOM   5503  H H    . THR   B 1 17  ? 91.413  -4.594  13.365  1 83.898  ?  222 THR   B H    1 c 
ATOM   5504  H HA   . THR   B 1 17  ? 93.396  -6.313  12.518  1 75.086  ?  222 THR   B HA   1 c 
ATOM   5505  H HB   . THR   B 1 17  ? 92.344  -6.107  10.39   1 68.03   ?  222 THR   B HB   1 c 
ATOM   5506  H HG1  . THR   B 1 17  ? 90.902  -4.266  11.703  0 79.77   ?  222 THR   B HG1  1 c 
ATOM   5507  H HG21 . THR   B 1 17  ? 90.252  -7.006  10.883  1 59.216  ?  222 THR   B HG21 1 c 
ATOM   5508  H HG22 . THR   B 1 17  ? 90.34   -6.489  12.38   1 59.171  ?  222 THR   B HG22 1 c 
ATOM   5509  H HG23 . THR   B 1 17  ? 91.298  -7.653  11.885  1 58.967  ?  222 THR   B HG23 1 c 
ATOM   5510  N N    . CYS   B 1 18  ? 93.922  -3.264  12.514  1 84.198  ?  223 CYS   B N    1 ? 
ATOM   5511  C CA   . CYS   B 1 18  ? 94.928  -2.224  12.333  1 81.794  ?  223 CYS   B CA   1 ? 
ATOM   5512  C C    . CYS   B 1 18  ? 94.943  -1.699  10.895  1 79.004  ?  223 CYS   B C    1 ? 
ATOM   5513  O O    . CYS   B 1 18  ? 94.017  -1.032  10.464  1 95.703  ?  223 CYS   B O    1 ? 
ATOM   5514  C CB   . CYS   B 1 18  ? 96.293  -2.716  12.803  1 85.721  ?  223 CYS   B CB   1 ? 
ATOM   5515  S SG   . CYS   B 1 18  ? 96.312  -3.149  14.555  1 81.361  ?  223 CYS   B SG   1 ? 
ATOM   5516  H H    . CYS   B 1 18  ? 93.244  -3.099  13.103  1 80.607  ?  223 CYS   B H    1 c 
ATOM   5517  H HA   . CYS   B 1 18  ? 94.679  -1.469  12.926  1 82.452  ?  223 CYS   B HA   1 c 
ATOM   5518  H HB2  . CYS   B 1 18  ? 96.553  -3.51   12.285  1 83.613  ?  223 CYS   B HB2  1 c 
ATOM   5519  H HB3  . CYS   B 1 18  ? 96.964  -2.015  12.646  1 83.751  ?  223 CYS   B HB3  1 c 
ATOM   5520  H HG   . CYS   B 1 18  ? 97.475  -3.48   14.624  0 81.77   ?  223 CYS   B HG   1 c 
ATOM   5521  N N    . TYR   B 1 19  ? 96.011  -1.998  10.158  1 74.297  ?  224 TYR   B N    1 ? 
ATOM   5522  C CA   . TYR   B 1 19  ? 96.233  -1.486  8.82    1 68.599  ?  224 TYR   B CA   1 ? 
ATOM   5523  C C    . TYR   B 1 19  ? 95.567  -2.341  7.751   1 70.839  ?  224 TYR   B C    1 ? 
ATOM   5524  O O    . TYR   B 1 19  ? 95.832  -2.14   6.573   1 78.859  ?  224 TYR   B O    1 ? 
ATOM   5525  C CB   . TYR   B 1 19  ? 97.744  -1.568  8.616   1 68.682  ?  224 TYR   B CB   1 ? 
ATOM   5526  C CG   . TYR   B 1 19  ? 98.351  -2.844  9.175   1 73.808  ?  224 TYR   B CG   1 ? 
ATOM   5527  C CD1  . TYR   B 1 19  ? 98.219  -4.065  8.516   1 81.34   ?  224 TYR   B CD1  1 ? 
ATOM   5528  C CD2  . TYR   B 1 19  ? 99.039  -2.831  10.385  1 80.164  ?  224 TYR   B CD2  1 ? 
ATOM   5529  C CE1  . TYR   B 1 19  ? 98.75   -5.233  9.048   1 82.507  ?  224 TYR   B CE1  1 ? 
ATOM   5530  C CE2  . TYR   B 1 19  ? 99.571  -3.994  10.924  1 87.983  ?  224 TYR   B CE2  1 ? 
ATOM   5531  C CZ   . TYR   B 1 19  ? 99.436  -5.199  10.25   1 78.072  ?  224 TYR   B CZ   1 ? 
ATOM   5532  O OH   . TYR   B 1 19  ? 99.965  -6.343  10.768  1 66.269  ?  224 TYR   B OH   1 ? 
ATOM   5533  H H    . TYR   B 1 19  ? 96.618  -2.587  10.499  1 74.331  ?  224 TYR   B H    1 c 
ATOM   5534  H HA   . TYR   B 1 19  ? 95.926  -0.543  8.755   1 70.247  ?  224 TYR   B HA   1 c 
ATOM   5535  H HB2  . TYR   B 1 19  ? 97.941  -1.512  7.655   1 69.88   ?  224 TYR   B HB2  1 c 
ATOM   5536  H HB3  . TYR   B 1 19  ? 98.162  -0.795  9.057   1 69.927  ?  224 TYR   B HB3  1 c 
ATOM   5537  H HD1  . TYR   B 1 19  ? 97.752  -4.103  7.697   1 79.68   ?  224 TYR   B HD1  1 c 
ATOM   5538  H HD2  . TYR   B 1 19  ? 99.132  -2.019  10.854  1 80.188  ?  224 TYR   B HD2  1 c 
ATOM   5539  H HE1  . TYR   B 1 19  ? 98.658  -6.047  8.585   1 80.867  ?  224 TYR   B HE1  1 c 
ATOM   5540  H HE2  . TYR   B 1 19  ? 100.039 -3.963  11.741  1 83.491  ?  224 TYR   B HE2  1 c 
ATOM   5541  H HH   . TYR   B 1 19  ? 100.769 -6.439  10.494  0 67.07   ?  224 TYR   B HH   1 c 
ATOM   5542  N N    . MET   B 1 20  ? 94.799  -3.352  8.151   1 68.591  ?  225 MET   B N    1 ? 
ATOM   5543  C CA   . MET   B 1 20  ? 94.3    -4.322  7.191   1 68.758  ?  225 MET   B CA   1 ? 
ATOM   5544  C C    . MET   B 1 20  ? 93.26   -3.669  6.287   1 69.288  ?  225 MET   B C    1 ? 
ATOM   5545  O O    . MET   B 1 20  ? 93.222  -3.909  5.077   1 65.803  ?  225 MET   B O    1 ? 
ATOM   5546  C CB   . MET   B 1 20  ? 93.647  -5.516  7.883   1 67.65   ?  225 MET   B CB   1 ? 
ATOM   5547  C CG   . MET   B 1 20  ? 93.216  -6.586  6.915   1 72.392  ?  225 MET   B CG   1 ? 
ATOM   5548  S SD   . MET   B 1 20  ? 92.054  -7.75   7.648   1 84.894  ?  225 MET   B SD   1 ? 
ATOM   5549  C CE   . MET   B 1 20  ? 90.587  -6.732  7.869   1 90.686  ?  225 MET   B CE   1 ? 
ATOM   5550  H H    . MET   B 1 20  ? 94.575  -3.445  9.031   1 69.243  ?  225 MET   B H    1 c 
ATOM   5551  H HA   . MET   B 1 20  ? 95.059  -4.635  6.635   1 68.681  ?  225 MET   B HA   1 c 
ATOM   5552  H HB2  . MET   B 1 20  ? 94.285  -5.899  8.523   1 69.021  ?  225 MET   B HB2  1 c 
ATOM   5553  H HB3  . MET   B 1 20  ? 92.868  -5.2    8.386   1 69.246  ?  225 MET   B HB3  1 c 
ATOM   5554  H HG2  . MET   B 1 20  ? 92.794  -6.175  6.138   1 73.332  ?  225 MET   B HG2  1 c 
ATOM   5555  H HG3  . MET   B 1 20  ? 93.999  -7.078  6.606   1 73.316  ?  225 MET   B HG3  1 c 
ATOM   5556  H HE1  . MET   B 1 20  ? 89.868  -7.275  8.24    1 89.338  ?  225 MET   B HE1  1 c 
ATOM   5557  H HE2  . MET   B 1 20  ? 90.787  -5.999  8.48    1 89.066  ?  225 MET   B HE2  1 c 
ATOM   5558  H HE3  . MET   B 1 20  ? 90.31   -6.37   7.007   1 89.205  ?  225 MET   B HE3  1 c 
ATOM   5559  N N    . ASN   B 1 21  ? 92.369  -2.89   6.896   1 68.409  ?  226 ASN   B N    1 ? 
ATOM   5560  C CA   . ASN   B 1 21  ? 91.321  -2.245  6.128   1 77.537  ?  226 ASN   B CA   1 ? 
ATOM   5561  C C    . ASN   B 1 21  ? 91.931  -1.342  5.055   1 69.606  ?  226 ASN   B C    1 ? 
ATOM   5562  O O    . ASN   B 1 21  ? 91.44   -1.254  3.931   1 53.775  ?  226 ASN   B O    1 ? 
ATOM   5563  C CB   . ASN   B 1 21  ? 90.353  -1.526  7.058   1 81.682  ?  226 ASN   B CB   1 ? 
ATOM   5564  C CG   . ASN   B 1 21  ? 89.106  -2.338  7.296   1 71.942  ?  226 ASN   B CG   1 ? 
ATOM   5565  O OD1  . ASN   B 1 21  ? 89.064  -3.522  6.954   1 74.661  ?  226 ASN   B OD1  1 ? 
ATOM   5566  N ND2  . ASN   B 1 21  ? 88.073  -1.702  7.827   1 70.17   ?  226 ASN   B ND2  1 ? 
ATOM   5567  H H    . ASN   B 1 21  ? 92.408  -2.764  7.8     1 70.689  ?  226 ASN   B H    1 c 
ATOM   5568  H HA   . ASN   B 1 21  ? 90.815  -2.949  5.665   1 74.809  ?  226 ASN   B HA   1 c 
ATOM   5569  H HB2  . ASN   B 1 21  ? 90.791  -1.35   7.914   1 78.26   ?  226 ASN   B HB2  1 c 
ATOM   5570  H HB3  . ASN   B 1 21  ? 90.104  -0.666  6.663   1 78.319  ?  226 ASN   B HB3  1 c 
ATOM   5571  H HD21 . ASN   B 1 21  ? 87.319  -2.141  7.986   1 70.757  ?  226 ASN   B HD21 1 c 
ATOM   5572  H HD22 . ASN   B 1 21  ? 88.135  -0.839  8.024   1 70.791  ?  226 ASN   B HD22 1 c 
ATOM   5573  N N    . SER   B 1 22  ? 92.998  -0.646  5.439   1 72.143  ?  227 SER   B N    1 ? 
ATOM   5574  C CA   . SER   B 1 22  ? 93.637  0.345   4.594   1 67.877  ?  227 SER   B CA   1 ? 
ATOM   5575  C C    . SER   B 1 22  ? 94.387  -0.345  3.448   1 62.922  ?  227 SER   B C    1 ? 
ATOM   5576  O O    . SER   B 1 22  ? 94.352  0.124   2.312   1 61.399  ?  227 SER   B O    1 ? 
ATOM   5577  C CB   . SER   B 1 22  ? 94.512  1.204   5.474   1 67.067  ?  227 SER   B CB   1 ? 
ATOM   5578  O OG   . SER   B 1 22  ? 94.118  1.018   6.836   1 72.72   ?  227 SER   B OG   1 ? 
ATOM   5579  H H    . SER   B 1 22  ? 93.343  -0.79   6.273   1 70.546  ?  227 SER   B H    1 c 
ATOM   5580  H HA   . SER   B 1 22  ? 92.93   0.918   4.201   1 67.528  ?  227 SER   B HA   1 c 
ATOM   5581  H HB2  . SER   B 1 22  ? 95.444  0.946   5.364   1 68.456  ?  227 SER   B HB2  1 c 
ATOM   5582  H HB3  . SER   B 1 22  ? 94.41   2.141   5.227   1 68.522  ?  227 SER   B HB3  1 c 
ATOM   5583  H HG   . SER   B 1 22  ? 94.625  1.5     7.316   0 73.49   ?  227 SER   B HG   1 c 
ATOM   5584  N N    . LEU   B 1 23  ? 95.027  -1.484  3.741   1 57.235  ?  228 LEU   B N    1 ? 
ATOM   5585  C CA   . LEU   B 1 23  ? 95.718  -2.255  2.719   1 58.504  ?  228 LEU   B CA   1 ? 
ATOM   5586  C C    . LEU   B 1 23  ? 94.698  -2.695  1.672   1 68.558  ?  228 LEU   B C    1 ? 
ATOM   5587  O O    . LEU   B 1 23  ? 94.892  -2.482  0.481   1 77.98   ?  228 LEU   B O    1 ? 
ATOM   5588  C CB   . LEU   B 1 23  ? 96.457  -3.464  3.296   1 53.188  ?  228 LEU   B CB   1 ? 
ATOM   5589  C CG   . LEU   B 1 23  ? 97.766  -3.872  2.612   1 56.054  ?  228 LEU   B CG   1 ? 
ATOM   5590  C CD1  . LEU   B 1 23  ? 98.137  -5.302  2.928   1 58.477  ?  228 LEU   B CD1  1 ? 
ATOM   5591  C CD2  . LEU   B 1 23  ? 97.759  -3.694  1.121   1 65.399  ?  228 LEU   B CD2  1 ? 
ATOM   5592  H H    . LEU   B 1 23  ? 95.036  -1.785  4.604   1 58.901  ?  228 LEU   B H    1 c 
ATOM   5593  H HA   . LEU   B 1 23  ? 96.373  -1.655  2.281   1 59.036  ?  228 LEU   B HA   1 c 
ATOM   5594  H HB2  . LEU   B 1 23  ? 96.652  -3.28   4.243   1 55.187  ?  228 LEU   B HB2  1 c 
ATOM   5595  H HB3  . LEU   B 1 23  ? 95.845  -4.236  3.275   1 55.231  ?  228 LEU   B HB3  1 c 
ATOM   5596  H HG   . LEU   B 1 23  ? 98.486  -3.294  2.974   1 57.62   ?  228 LEU   B HG   1 c 
ATOM   5597  H HD11 . LEU   B 1 23  ? 98.26   -5.4    3.886   1 57.8    ?  228 LEU   B HD11 1 c 
ATOM   5598  H HD12 . LEU   B 1 23  ? 98.963  -5.533  2.471   1 57.826  ?  228 LEU   B HD12 1 c 
ATOM   5599  H HD13 . LEU   B 1 23  ? 97.427  -5.895  2.631   1 57.756  ?  228 LEU   B HD13 1 c 
ATOM   5600  H HD21 . LEU   B 1 23  ? 97.679  -2.751  0.903   1 62.386  ?  228 LEU   B HD21 1 c 
ATOM   5601  H HD22 . LEU   B 1 23  ? 97.008  -4.179  0.743   1 62.384  ?  228 LEU   B HD22 1 c 
ATOM   5602  H HD23 . LEU   B 1 23  ? 98.588  -4.04   0.748   1 62.377  ?  228 LEU   B HD23 1 c 
ATOM   5603  N N    . LEU   B 1 24  ? 93.591  -3.305  2.119   1 75.59   ?  229 LEU   B N    1 ? 
ATOM   5604  C CA   . LEU   B 1 24  ? 92.631  -3.898  1.199   1 69.478  ?  229 LEU   B CA   1 ? 
ATOM   5605  C C    . LEU   B 1 24  ? 92.261  -2.915  0.096   1 62.492  ?  229 LEU   B C    1 ? 
ATOM   5606  O O    . LEU   B 1 24  ? 92.298  -3.269  -1.075  1 65.152  ?  229 LEU   B O    1 ? 
ATOM   5607  C CB   . LEU   B 1 24  ? 91.386  -4.354  1.944   1 62.984  ?  229 LEU   B CB   1 ? 
ATOM   5608  C CG   . LEU   B 1 24  ? 91.377  -5.789  2.461   1 63.98   ?  229 LEU   B CG   1 ? 
ATOM   5609  C CD1  . LEU   B 1 24  ? 92.718  -6.378  2.698   1 69.423  ?  229 LEU   B CD1  1 ? 
ATOM   5610  C CD2  . LEU   B 1 24  ? 90.627  -5.782  3.771   1 75.824  ?  229 LEU   B CD2  1 ? 
ATOM   5611  H H    . LEU   B 1 24  ? 93.437  -3.36   3.018   1 72.116  ?  229 LEU   B H    1 c 
ATOM   5612  H HA   . LEU   B 1 24  ? 93.06   -4.681  0.773   1 68.022  ?  229 LEU   B HA   1 c 
ATOM   5613  H HB2  . LEU   B 1 24  ? 91.245  -3.746  2.705   1 64.872  ?  229 LEU   B HB2  1 c 
ATOM   5614  H HB3  . LEU   B 1 24  ? 90.613  -4.241  1.344   1 64.678  ?  229 LEU   B HB3  1 c 
ATOM   5615  H HG   . LEU   B 1 24  ? 90.885  -6.359  1.814   1 66.869  ?  229 LEU   B HG   1 c 
ATOM   5616  H HD11 . LEU   B 1 24  ? 93.174  -6.508  1.85    1 67.766  ?  229 LEU   B HD11 1 c 
ATOM   5617  H HD12 . LEU   B 1 24  ? 92.621  -7.237  3.143   1 67.811  ?  229 LEU   B HD12 1 c 
ATOM   5618  H HD13 . LEU   B 1 24  ? 93.241  -5.782  3.259   1 67.754  ?  229 LEU   B HD13 1 c 
ATOM   5619  H HD21 . LEU   B 1 24  ? 89.736  -5.419  3.634   1 72.012  ?  229 LEU   B HD21 1 c 
ATOM   5620  H HD22 . LEU   B 1 24  ? 91.103  -5.233  4.417   1 71.977  ?  229 LEU   B HD22 1 c 
ATOM   5621  H HD23 . LEU   B 1 24  ? 90.556  -6.69   4.111   1 72.016  ?  229 LEU   B HD23 1 c 
ATOM   5622  N N    . GLN   B 1 25  ? 91.907  -1.695  0.484   1 52.859  ?  230 GLN   B N    1 ? 
ATOM   5623  C CA   . GLN   B 1 25  ? 91.467  -0.734  -0.498  1 62.169  ?  230 GLN   B CA   1 ? 
ATOM   5624  C C    . GLN   B 1 25  ? 92.567  -0.566  -1.535  1 58.656  ?  230 GLN   B C    1 ? 
ATOM   5625  O O    . GLN   B 1 25  ? 92.296  -0.552  -2.735  1 59.115  ?  230 GLN   B O    1 ? 
ATOM   5626  C CB   . GLN   B 1 25  ? 91.149  0.624   0.134   1 70.64   ?  230 GLN   B CB   1 ? 
ATOM   5627  C CG   . GLN   B 1 25  ? 89.93   0.634   1.053   1 80.917  ?  230 GLN   B CG   1 ? 
ATOM   5628  C CD   . GLN   B 1 25  ? 88.579  0.449   0.381   1 81.284  ?  230 GLN   B CD   1 ? 
ATOM   5629  O OE1  . GLN   B 1 25  ? 87.557  0.358   1.073   1 85.31   ?  230 GLN   B OE1  1 ? 
ATOM   5630  N NE2  . GLN   B 1 25  ? 88.535  0.379   -0.943  1 72.776  ?  230 GLN   B NE2  1 ? 
ATOM   5631  H H    . GLN   B 1 25  ? 91.935  -1.459  1.366   1 57.46   ?  230 GLN   B H    1 c 
ATOM   5632  H HA   . GLN   B 1 25  ? 90.659  -1.09   -0.945  1 61.196  ?  230 GLN   B HA   1 c 
ATOM   5633  H HB2  . GLN   B 1 25  ? 91.931  0.912   0.65    1 70.767  ?  230 GLN   B HB2  1 c 
ATOM   5634  H HB3  . GLN   B 1 25  ? 91.013  1.28    -0.581  1 70.746  ?  230 GLN   B HB3  1 c 
ATOM   5635  H HG2  . GLN   B 1 25  ? 90.035  -0.077  1.72    1 78.378  ?  230 GLN   B HG2  1 c 
ATOM   5636  H HG3  . GLN   B 1 25  ? 89.911  1.486   1.539   1 78.509  ?  230 GLN   B HG3  1 c 
ATOM   5637  H HE21 . GLN   B 1 25  ? 87.828  0.014   -1.337  1 75.272  ?  230 GLN   B HE21 1 c 
ATOM   5638  H HE22 . GLN   B 1 25  ? 89.197  0.69    -1.438  1 74.903  ?  230 GLN   B HE22 1 c 
ATOM   5639  N N    . THR   B 1 26  ? 93.807  -0.457  -1.053  1 50.771  ?  231 THR   B N    1 ? 
ATOM   5640  C CA   . THR   B 1 26  ? 94.913  -0.123  -1.93   1 57.785  ?  231 THR   B CA   1 ? 
ATOM   5641  C C    . THR   B 1 26  ? 95.039  -1.172  -3.03   1 55.895  ?  231 THR   B C    1 ? 
ATOM   5642  O O    . THR   B 1 26  ? 95.206  -0.827  -4.197  1 61.927  ?  231 THR   B O    1 ? 
ATOM   5643  C CB   . THR   B 1 26  ? 96.215  -0.01   -1.14   1 67.294  ?  231 THR   B CB   1 ? 
ATOM   5644  O OG1  . THR   B 1 26  ? 96.101  1.107   -0.267  1 66.159  ?  231 THR   B OG1  1 ? 
ATOM   5645  C CG2  . THR   B 1 26  ? 97.415  0.215   -2.041  1 72.416  ?  231 THR   B CG2  1 ? 
ATOM   5646  H H    . THR   B 1 26  ? 93.967  -0.581  -0.162  1 54.331  ?  231 THR   B H    1 c 
ATOM   5647  H HA   . THR   B 1 26  ? 94.725  0.747   -2.346  1 57.596  ?  231 THR   B HA   1 c 
ATOM   5648  H HB   . THR   B 1 26  ? 96.36   -0.829  -0.609  1 66.202  ?  231 THR   B HB   1 c 
ATOM   5649  H HG1  . THR   B 1 26  ? 95.975  1.822   -0.736  0 67.04   ?  231 THR   B HG1  1 c 
ATOM   5650  H HG21 . THR   B 1 26  ? 98.208  0.334   -1.494  1 70.554  ?  231 THR   B HG21 1 c 
ATOM   5651  H HG22 . THR   B 1 26  ? 97.27   1.011   -2.579  1 70.603  ?  231 THR   B HG22 1 c 
ATOM   5652  H HG23 . THR   B 1 26  ? 97.536  -0.555  -2.621  1 70.526  ?  231 THR   B HG23 1 c 
ATOM   5653  N N    . LEU   B 1 27  ? 94.979  -2.446  -2.644  1 54.682  ?  232 LEU   B N    1 ? 
ATOM   5654  C CA   . LEU   B 1 27  ? 95.078  -3.541  -3.592  1 56.111  ?  232 LEU   B CA   1 ? 
ATOM   5655  C C    . LEU   B 1 27  ? 93.856  -3.533  -4.509  1 57.148  ?  232 LEU   B C    1 ? 
ATOM   5656  O O    . LEU   B 1 27  ? 93.956  -3.855  -5.69   1 50.726  ?  232 LEU   B O    1 ? 
ATOM   5657  C CB   . LEU   B 1 27  ? 95.192  -4.863  -2.835  1 54.485  ?  232 LEU   B CB   1 ? 
ATOM   5658  C CG   . LEU   B 1 27  ? 96.406  -5.03   -1.92   1 57.545  ?  232 LEU   B CG   1 ? 
ATOM   5659  C CD1  . LEU   B 1 27  ? 96.305  -6.289  -1.083  1 61.622  ?  232 LEU   B CD1  1 ? 
ATOM   5660  C CD2  . LEU   B 1 27  ? 97.686  -5.046  -2.712  1 57.101  ?  232 LEU   B CD2  1 ? 
ATOM   5661  H H    . LEU   B 1 27  ? 94.87   -2.64   -1.758  1 55.299  ?  232 LEU   B H    1 c 
ATOM   5662  H HA   . LEU   B 1 27  ? 95.89   -3.407  -4.144  1 55.764  ?  232 LEU   B HA   1 c 
ATOM   5663  H HB2  . LEU   B 1 27  ? 94.378  -4.973  -2.29   1 55.538  ?  232 LEU   B HB2  1 c 
ATOM   5664  H HB3  . LEU   B 1 27  ? 95.2    -5.594  -3.496  1 55.538  ?  232 LEU   B HB3  1 c 
ATOM   5665  H HG   . LEU   B 1 27  ? 96.437  -4.254  -1.306  1 57.654  ?  232 LEU   B HG   1 c 
ATOM   5666  H HD11 . LEU   B 1 27  ? 95.505  -6.249  -0.532  1 60.385  ?  232 LEU   B HD11 1 c 
ATOM   5667  H HD12 . LEU   B 1 27  ? 97.087  -6.363  -0.512  1 60.385  ?  232 LEU   B HD12 1 c 
ATOM   5668  H HD13 . LEU   B 1 27  ? 96.256  -7.065  -1.667  1 60.385  ?  232 LEU   B HD13 1 c 
ATOM   5669  H HD21 . LEU   B 1 27  ? 97.801  -4.193  -3.163  1 57.216  ?  232 LEU   B HD21 1 c 
ATOM   5670  H HD22 . LEU   B 1 27  ? 97.651  -5.759  -3.372  1 57.229  ?  232 LEU   B HD22 1 c 
ATOM   5671  H HD23 . LEU   B 1 27  ? 98.436  -5.197  -2.113  1 57.229  ?  232 LEU   B HD23 1 c 
ATOM   5672  N N    . PHE   B 1 28  ? 92.701  -3.171  -3.94   1 62.143  ?  233 PHE   B N    1 ? 
ATOM   5673  C CA   . PHE   B 1 28  ? 91.447  -3.163  -4.668  1 61.946  ?  233 PHE   B CA   1 ? 
ATOM   5674  C C    . PHE   B 1 28  ? 91.569  -2.235  -5.861  1 66.249  ?  233 PHE   B C    1 ? 
ATOM   5675  O O    . PHE   B 1 28  ? 91.219  -2.625  -6.971  1 71.659  ?  233 PHE   B O    1 ? 
ATOM   5676  C CB   . PHE   B 1 28  ? 90.293  -2.684  -3.783  1 60.4    ?  233 PHE   B CB   1 ? 
ATOM   5677  C CG   . PHE   B 1 28  ? 88.972  -2.492  -4.513  1 54.761  ?  233 PHE   B CG   1 ? 
ATOM   5678  C CD1  . PHE   B 1 28  ? 88.236  -3.586  -4.951  1 58.324  ?  233 PHE   B CD1  1 ? 
ATOM   5679  C CD2  . PHE   B 1 28  ? 88.458  -1.223  -4.723  1 50.006  ?  233 PHE   B CD2  1 ? 
ATOM   5680  C CE1  . PHE   B 1 28  ? 87.026  -3.411  -5.596  1 59.389  ?  233 PHE   B CE1  1 ? 
ATOM   5681  C CE2  . PHE   B 1 28  ? 87.244  -1.052  -5.347  1 50.006  ?  233 PHE   B CE2  1 ? 
ATOM   5682  C CZ   . PHE   B 1 28  ? 86.535  -2.147  -5.792  1 57.738  ?  233 PHE   B CZ   1 ? 
ATOM   5683  H H    . PHE   B 1 28  ? 92.694  -2.933  -3.058  1 60.749  ?  233 PHE   B H    1 c 
ATOM   5684  H HA   . PHE   B 1 28  ? 91.252  -4.084  -4.988  1 62.517  ?  233 PHE   B HA   1 c 
ATOM   5685  H HB2  . PHE   B 1 28  ? 90.163  -3.339  -3.061  1 59.381  ?  233 PHE   B HB2  1 c 
ATOM   5686  H HB3  . PHE   B 1 28  ? 90.55   -1.833  -3.369  1 59.286  ?  233 PHE   B HB3  1 c 
ATOM   5687  H HD1  . PHE   B 1 28  ? 88.573  -4.457  -4.814  1 57.65   ?  233 PHE   B HD1  1 c 
ATOM   5688  H HD2  . PHE   B 1 28  ? 88.937  -0.47   -4.415  1 51.365  ?  233 PHE   B HD2  1 c 
ATOM   5689  H HE1  . PHE   B 1 28  ? 86.538  -4.161  -5.896  1 58.561  ?  233 PHE   B HE1  1 c 
ATOM   5690  H HE2  . PHE   B 1 28  ? 86.909  -0.182  -5.494  1 51.881  ?  233 PHE   B HE2  1 c 
ATOM   5691  H HZ   . PHE   B 1 28  ? 85.71   -2.025  -6.234  1 56.167  ?  233 PHE   B HZ   1 c 
ATOM   5692  N N    . PHE   B 1 29  ? 92.069  -1.019  -5.599  1 63.234  ?  234 PHE   B N    1 ? 
ATOM   5693  C CA   . PHE   B 1 29  ? 92.204  -0.01   -6.633  1 58.922  ?  234 PHE   B CA   1 ? 
ATOM   5694  C C    . PHE   B 1 29  ? 93.523  -0.124  -7.4    1 55.782  ?  234 PHE   B C    1 ? 
ATOM   5695  O O    . PHE   B 1 29  ? 93.886  0.805   -8.111  1 61.39   ?  234 PHE   B O    1 ? 
ATOM   5696  C CB   . PHE   B 1 29  ? 92.069  1.339   -5.941  1 58.38   ?  234 PHE   B CB   1 ? 
ATOM   5697  C CG   . PHE   B 1 29  ? 90.679  1.687   -5.437  1 58.783  ?  234 PHE   B CG   1 ? 
ATOM   5698  C CD1  . PHE   B 1 29  ? 89.621  1.866   -6.321  1 57.644  ?  234 PHE   B CD1  1 ? 
ATOM   5699  C CD2  . PHE   B 1 29  ? 90.467  1.968   -4.093  1 64.96   ?  234 PHE   B CD2  1 ? 
ATOM   5700  C CE1  . PHE   B 1 29  ? 88.368  2.247   -5.864  1 59.643  ?  234 PHE   B CE1  1 ? 
ATOM   5701  C CE2  . PHE   B 1 29  ? 89.206  2.356   -3.641  1 66.159  ?  234 PHE   B CE2  1 ? 
ATOM   5702  C CZ   . PHE   B 1 29  ? 88.158  2.491   -4.525  1 58.005  ?  234 PHE   B CZ   1 ? 
ATOM   5703  H H    . PHE   B 1 29  ? 92.331  -0.816  -4.748  1 62.846  ?  234 PHE   B H    1 c 
ATOM   5704  H HA   . PHE   B 1 29  ? 91.453  -0.112  -7.275  1 59.187  ?  234 PHE   B HA   1 c 
ATOM   5705  H HB2  . PHE   B 1 29  ? 92.694  1.362   -5.183  1 58.712  ?  234 PHE   B HB2  1 c 
ATOM   5706  H HB3  . PHE   B 1 29  ? 92.353  2.038   -6.572  1 58.618  ?  234 PHE   B HB3  1 c 
ATOM   5707  H HD1  . PHE   B 1 29  ? 89.753  1.704   -7.242  1 58.445  ?  234 PHE   B HD1  1 c 
ATOM   5708  H HD2  . PHE   B 1 29  ? 91.179  1.88    -3.479  1 63.564  ?  234 PHE   B HD2  1 c 
ATOM   5709  H HE1  . PHE   B 1 29  ? 87.653  2.334   -6.475  1 58.868  ?  234 PHE   B HE1  1 c 
ATOM   5710  H HE2  . PHE   B 1 29  ? 89.068  2.511   -2.724  1 63.947  ?  234 PHE   B HE2  1 c 
ATOM   5711  H HZ   . PHE   B 1 29  ? 87.302  2.74    -4.214  1 60.297  ?  234 PHE   B HZ   1 c 
ATOM   5712  N N    . THR   B 1 30  ? 94.236  -1.242  -7.256  1 59.979  ?  235 THR   B N    1 ? 
ATOM   5713  C CA   . THR   B 1 30  ? 95.227  -1.69   -8.221  1 58.621  ?  235 THR   B CA   1 ? 
ATOM   5714  C C    . THR   B 1 30  ? 94.503  -2.498  -9.289  1 65.962  ?  235 THR   B C    1 ? 
ATOM   5715  O O    . THR   B 1 30  ? 94.555  -3.727  -9.285  1 67.851  ?  235 THR   B O    1 ? 
ATOM   5716  C CB   . THR   B 1 30  ? 96.261  -2.568  -7.522  1 55.197  ?  235 THR   B CB   1 ? 
ATOM   5717  O OG1  . THR   B 1 30  ? 96.763  -1.82   -6.431  1 70.22   ?  235 THR   B OG1  1 ? 
ATOM   5718  C CG2  . THR   B 1 30  ? 97.436  -2.901  -8.411  1 58.186  ?  235 THR   B CG2  1 ? 
ATOM   5719  H H    . THR   B 1 30  ? 94.114  -1.745  -6.503  1 58.693  ?  235 THR   B H    1 c 
ATOM   5720  H HA   . THR   B 1 30  ? 95.67   -0.914  -8.628  1 59.547  ?  235 THR   B HA   1 c 
ATOM   5721  H HB   . THR   B 1 30  ? 95.847  -3.4    -7.191  1 59.065  ?  235 THR   B HB   1 c 
ATOM   5722  H HG1  . THR   B 1 30  ? 97.126  -1.094  -6.727  0 71.62   ?  235 THR   B HG1  1 c 
ATOM   5723  H HG21 . THR   B 1 30  ? 98.059  -3.468  -7.925  1 57.32   ?  235 THR   B HG21 1 c 
ATOM   5724  H HG22 . THR   B 1 30  ? 97.886  -2.081  -8.675  1 57.32   ?  235 THR   B HG22 1 c 
ATOM   5725  H HG23 . THR   B 1 30  ? 97.127  -3.368  -9.204  1 57.441  ?  235 THR   B HG23 1 c 
ATOM   5726  N N    . ASN   B 1 31  ? 93.824  -1.805  -10.208 1 67.07   ?  236 ASN   B N    1 ? 
ATOM   5727  C CA   . ASN   B 1 31  ? 92.743  -2.425  -10.965 1 73.588  ?  236 ASN   B CA   1 ? 
ATOM   5728  C C    . ASN   B 1 31  ? 93.213  -3.688  -11.688 1 63.933  ?  236 ASN   B C    1 ? 
ATOM   5729  O O    . ASN   B 1 31  ? 92.471  -4.649  -11.8   1 61.369  ?  236 ASN   B O    1 ? 
ATOM   5730  C CB   . ASN   B 1 31  ? 92.061  -1.44   -11.906 1 71.573  ?  236 ASN   B CB   1 ? 
ATOM   5731  C CG   . ASN   B 1 31  ? 91.28   -0.387  -11.156 1 73.789  ?  236 ASN   B CG   1 ? 
ATOM   5732  O OD1  . ASN   B 1 31  ? 91.425  -0.231  -9.935  1 69.078  ?  236 ASN   B OD1  1 ? 
ATOM   5733  N ND2  . ASN   B 1 31  ? 90.45   0.352   -11.873 1 77.275  ?  236 ASN   B ND2  1 ? 
ATOM   5734  H H    . ASN   B 1 31  ? 94.038  -0.931  -10.369 1 68.12   ?  236 ASN   B H    1 c 
ATOM   5735  H HA   . ASN   B 1 31  ? 92.062  -2.707  -10.313 1 70.072  ?  236 ASN   B HA   1 c 
ATOM   5736  H HB2  . ASN   B 1 31  ? 92.737  -1.004  -12.462 1 72.527  ?  236 ASN   B HB2  1 c 
ATOM   5737  H HB3  . ASN   B 1 31  ? 91.453  -1.93   -12.494 1 72.508  ?  236 ASN   B HB3  1 c 
ATOM   5738  H HD21 . ASN   B 1 31  ? 89.968  0.984   -11.479 1 76.121  ?  236 ASN   B HD21 1 c 
ATOM   5739  H HD22 . ASN   B 1 31  ? 90.374  0.216   -12.747 1 76.138  ?  236 ASN   B HD22 1 c 
ATOM   5740  N N    . GLN   B 1 32  ? 94.458  -3.702  -12.143 1 66.967  ?  237 GLN   B N    1 ? 
ATOM   5741  C CA   . GLN   B 1 32  ? 94.969  -4.847  -12.872 1 73.283  ?  237 GLN   B CA   1 ? 
ATOM   5742  C C    . GLN   B 1 32  ? 95.131  -6.045  -11.944 1 67.176  ?  237 GLN   B C    1 ? 
ATOM   5743  O O    . GLN   B 1 32  ? 94.962  -7.185  -12.362 1 61.868  ?  237 GLN   B O    1 ? 
ATOM   5744  C CB   . GLN   B 1 32  ? 96.314  -4.463  -13.481 1 83.801  ?  237 GLN   B CB   1 ? 
ATOM   5745  C CG   . GLN   B 1 32  ? 96.872  -5.469  -14.479 1 79.075  ?  237 GLN   B CG   1 ? 
ATOM   5746  C CD   . GLN   B 1 32  ? 98.075  -4.913  -15.208 1 83.063  ?  237 GLN   B CD   1 ? 
ATOM   5747  O OE1  . GLN   B 1 32  ? 99.13   -5.545  -15.305 1 87.508  ?  237 GLN   B OE1  1 ? 
ATOM   5748  N NE2  . GLN   B 1 32  ? 97.929  -3.7    -15.718 1 85.686  ?  237 GLN   B NE2  1 ? 
ATOM   5749  H H    . GLN   B 1 32  ? 95.002  -2.98   -12.011 1 67.808  ?  237 GLN   B H    1 c 
ATOM   5750  H HA   . GLN   B 1 32  ? 94.331  -5.077  -13.594 1 72.51   ?  237 GLN   B HA   1 c 
ATOM   5751  H HB2  . GLN   B 1 32  ? 96.213  -3.597  -13.926 1 80.167  ?  237 GLN   B HB2  1 c 
ATOM   5752  H HB3  . GLN   B 1 32  ? 96.962  -4.347  -12.755 1 80.123  ?  237 GLN   B HB3  1 c 
ATOM   5753  H HG2  . GLN   B 1 32  ? 97.133  -6.289  -14.008 1 80.961  ?  237 GLN   B HG2  1 c 
ATOM   5754  H HG3  . GLN   B 1 32  ? 96.178  -5.703  -15.132 1 81.016  ?  237 GLN   B HG3  1 c 
ATOM   5755  H HE21 . GLN   B 1 32  ? 98.608  -3.128  -15.688 1 84.838  ?  237 GLN   B HE21 1 c 
ATOM   5756  H HE22 . GLN   B 1 32  ? 97.156  -3.461  -16.081 1 84.853  ?  237 GLN   B HE22 1 c 
ATOM   5757  N N    . LEU   B 1 33  ? 95.479  -5.778  -10.687 1 65.107  ?  238 LEU   B N    1 ? 
ATOM   5758  C CA   . LEU   B 1 33  ? 95.57   -6.84   -9.698  1 67.911  ?  238 LEU   B CA   1 ? 
ATOM   5759  C C    . LEU   B 1 33  ? 94.186  -7.464  -9.546  1 66.582  ?  238 LEU   B C    1 ? 
ATOM   5760  O O    . LEU   B 1 33  ? 94.025  -8.675  -9.717  1 63.354  ?  238 LEU   B O    1 ? 
ATOM   5761  C CB   . LEU   B 1 33  ? 96.058  -6.277  -8.367  1 67.307  ?  238 LEU   B CB   1 ? 
ATOM   5762  C CG   . LEU   B 1 33  ? 96.756  -7.236  -7.396  1 64.198  ?  238 LEU   B CG   1 ? 
ATOM   5763  C CD1  . LEU   B 1 33  ? 96.285  -6.863  -5.988  1 62.226  ?  238 LEU   B CD1  1 ? 
ATOM   5764  C CD2  . LEU   B 1 33  ? 96.584  -8.718  -7.679  1 62.326  ?  238 LEU   B CD2  1 ? 
ATOM   5765  H H    . LEU   B 1 33  ? 95.671  -4.919  -10.439 1 66.278  ?  238 LEU   B H    1 c 
ATOM   5766  H HA   . LEU   B 1 33  ? 96.206  -7.524  -10.028 1 66.922  ?  238 LEU   B HA   1 c 
ATOM   5767  H HB2  . LEU   B 1 33  ? 96.681  -5.541  -8.562  1 66.567  ?  238 LEU   B HB2  1 c 
ATOM   5768  H HB3  . LEU   B 1 33  ? 95.288  -5.874  -7.903  1 66.539  ?  238 LEU   B HB3  1 c 
ATOM   5769  H HG   . LEU   B 1 33  ? 97.728  -7.045  -7.438  1 64.03   ?  238 LEU   B HG   1 c 
ATOM   5770  H HD11 . LEU   B 1 33  ? 96.493  -5.93   -5.812  1 62.805  ?  238 LEU   B HD11 1 c 
ATOM   5771  H HD12 . LEU   B 1 33  ? 96.739  -7.423  -5.335  1 62.805  ?  238 LEU   B HD12 1 c 
ATOM   5772  H HD13 . LEU   B 1 33  ? 95.326  -7      -5.918  1 62.825  ?  238 LEU   B HD13 1 c 
ATOM   5773  H HD21 . LEU   B 1 33  ? 96.98   -8.937  -8.538  1 62.978  ?  238 LEU   B HD21 1 c 
ATOM   5774  H HD22 . LEU   B 1 33  ? 95.64   -8.938  -7.691  1 62.979  ?  238 LEU   B HD22 1 c 
ATOM   5775  H HD23 . LEU   B 1 33  ? 97.024  -9.232  -6.982  1 63.056  ?  238 LEU   B HD23 1 c 
ATOM   5776  N N    . ARG   B 1 34  ? 93.201  -6.594  -9.26   1 57.725  ?  239 ARG   B N    1 ? 
ATOM   5777  C CA   . ARG   B 1 34  ? 91.808  -6.988  -9.135  1 54.12   ?  239 ARG   B CA   1 ? 
ATOM   5778  C C    . ARG   B 1 34  ? 91.433  -7.905  -10.3   1 59.007  ?  239 ARG   B C    1 ? 
ATOM   5779  O O    . ARG   B 1 34  ? 91.007  -9.028  -10.068 1 60.361  ?  239 ARG   B O    1 ? 
ATOM   5780  C CB   . ARG   B 1 34  ? 90.877  -5.765  -9.086  1 55.515  ?  239 ARG   B CB   1 ? 
ATOM   5781  C CG   . ARG   B 1 34  ? 89.571  -5.997  -8.331  1 60.359  ?  239 ARG   B CG   1 ? 
ATOM   5782  C CD   . ARG   B 1 34  ? 88.438  -5.016  -8.627  1 60.907  ?  239 ARG   B CD   1 ? 
ATOM   5783  N NE   . ARG   B 1 34  ? 88.806  -3.64   -8.284  1 61.464  ?  239 ARG   B NE   1 ? 
ATOM   5784  C CZ   . ARG   B 1 34  ? 88.245  -2.537  -8.771  1 59.591  ?  239 ARG   B CZ   1 ? 
ATOM   5785  N NH1  . ARG   B 1 34  ? 87.144  -2.589  -9.5    1 64.344  ?  239 ARG   B NH1  1 ? 
ATOM   5786  N NH2  . ARG   B 1 34  ? 88.801  -1.365  -8.532  1 59.012  ?  239 ARG   B NH2  1 ? 
ATOM   5787  H H    . ARG   B 1 34  ? 93.414  -5.713  -9.142  1 59.009  ?  239 ARG   B H    1 c 
ATOM   5788  H HA   . ARG   B 1 34  ? 91.706  -7.496  -8.29   1 56.092  ?  239 ARG   B HA   1 c 
ATOM   5789  H HB2  . ARG   B 1 34  ? 91.355  -5.022  -8.661  1 56.3    ?  239 ARG   B HB2  1 c 
ATOM   5790  H HB3  . ARG   B 1 34  ? 90.664  -5.494  -10.004 1 56.309  ?  239 ARG   B HB3  1 c 
ATOM   5791  H HG2  . ARG   B 1 34  ? 89.254  -6.906  -8.528  1 59.356  ?  239 ARG   B HG2  1 c 
ATOM   5792  H HG3  . ARG   B 1 34  ? 89.76   -5.967  -7.368  1 59.417  ?  239 ARG   B HG3  1 c 
ATOM   5793  H HD2  . ARG   B 1 34  ? 88.215  -5.064  -9.579  1 60.943  ?  239 ARG   B HD2  1 c 
ATOM   5794  H HD3  . ARG   B 1 34  ? 87.644  -5.275  -8.116  1 60.912  ?  239 ARG   B HD3  1 c 
ATOM   5795  H HE   . ARG   B 1 34  ? 89.449  -3.532  -7.707  1 60.856  ?  239 ARG   B HE   1 c 
ATOM   5796  H HH11 . ARG   B 1 34  ? 86.673  -3.335  -9.541  1 62.878  ?  239 ARG   B HH11 1 c 
ATOM   5797  H HH12 . ARG   B 1 34  ? 86.877  -1.873  -9.945  1 62.792  ?  239 ARG   B HH12 1 c 
ATOM   5798  H HH21 . ARG   B 1 34  ? 89.556  -1.319  -8.075  1 59.237  ?  239 ARG   B HH21 1 c 
ATOM   5799  H HH22 . ARG   B 1 34  ? 88.418  -0.626  -8.829  1 59.265  ?  239 ARG   B HH22 1 c 
ATOM   5800  N N    . LYS   B 1 35  ? 91.658  -7.45   -11.543 1 56.439  ?  240 LYS   B N    1 ? 
ATOM   5801  C CA   . LYS   B 1 35  ? 91.178  -8.149  -12.717 1 61.08   ?  240 LYS   B CA   1 ? 
ATOM   5802  C C    . LYS   B 1 35  ? 91.669  -9.592  -12.694 1 64.373  ?  240 LYS   B C    1 ? 
ATOM   5803  O O    . LYS   B 1 35  ? 90.905  -10.52  -12.971 1 64.558  ?  240 LYS   B O    1 ? 
ATOM   5804  C CB   . LYS   B 1 35  ? 91.621  -7.4    -13.977 1 82.122  ?  240 LYS   B CB   1 ? 
ATOM   5805  C CG   . LYS   B 1 35  ? 91.211  -8.008  -15.317 1 97.29   ?  240 LYS   B CG   1 ? 
ATOM   5806  C CD   . LYS   B 1 35  ? 90.897  -6.962  -16.383 1 106.982 ?  240 LYS   B CD   1 ? 
ATOM   5807  C CE   . LYS   B 1 35  ? 90.418  -7.513  -17.69  1 108.793 ?  240 LYS   B CE   1 ? 
ATOM   5808  N NZ   . LYS   B 1 35  ? 89.937  -6.417  -18.54  1 117.824 ?  240 LYS   B NZ   1 ? 
ATOM   5809  H H    . LYS   B 1 35  ? 92.127  -6.674  -11.656 1 58.184  ?  240 LYS   B H    1 c 
ATOM   5810  H HA   . LYS   B 1 35  ? 90.187  -8.155  -12.688 1 64.115  ?  240 LYS   B HA   1 c 
ATOM   5811  H HB2  . LYS   B 1 35  ? 91.262  -6.488  -13.932 1 80.055  ?  240 LYS   B HB2  1 c 
ATOM   5812  H HB3  . LYS   B 1 35  ? 92.6    -7.329  -13.962 1 79.832  ?  240 LYS   B HB3  1 c 
ATOM   5813  H HG2  . LYS   B 1 35  ? 91.94   -8.582  -15.637 1 95.735  ?  240 LYS   B HG2  1 c 
ATOM   5814  H HG3  . LYS   B 1 35  ? 90.42   -8.572  -15.177 1 95.659  ?  240 LYS   B HG3  1 c 
ATOM   5815  H HD2  . LYS   B 1 35  ? 90.214  -6.351  -16.029 1 104.988 ?  240 LYS   B HD2  1 c 
ATOM   5816  H HD3  . LYS   B 1 35  ? 91.708  -6.436  -16.543 1 105.118 ?  240 LYS   B HD3  1 c 
ATOM   5817  H HE2  . LYS   B 1 35  ? 91.146  -7.976  -18.142 1 110.434 ?  240 LYS   B HE2  1 c 
ATOM   5818  H HE3  . LYS   B 1 35  ? 89.693  -8.145  -17.538 1 110.434 ?  240 LYS   B HE3  1 c 
ATOM   5819  H HZ1  . LYS   B 1 35  ? 90.609  -5.825  -18.681 1 114.893 ?  240 LYS   B HZ1  1 c 
ATOM   5820  H HZ2  . LYS   B 1 35  ? 89.245  -5.993  -18.137 1 114.838 ?  240 LYS   B HZ2  1 c 
ATOM   5821  H HZ3  . LYS   B 1 35  ? 89.66   -6.747  -19.337 1 114.929 ?  240 LYS   B HZ3  1 c 
ATOM   5822  N N    . ALA   B 1 36  ? 92.941  -9.765  -12.327 1 67.058  ?  241 ALA   B N    1 ? 
ATOM   5823  C CA   . ALA   B 1 36  ? 93.563  -11.082 -12.355 1 70.497  ?  241 ALA   B CA   1 ? 
ATOM   5824  C C    . ALA   B 1 36  ? 93.029  -11.939 -11.223 1 64.176  ?  241 ALA   B C    1 ? 
ATOM   5825  O O    . ALA   B 1 36  ? 92.926  -13.148 -11.385 1 70.352  ?  241 ALA   B O    1 ? 
ATOM   5826  C CB   . ALA   B 1 36  ? 95.071  -10.982 -12.274 1 74.849  ?  241 ALA   B CB   1 ? 
ATOM   5827  H H    . ALA   B 1 36  ? 93.439  -9.047  -12.059 1 67.038  ?  241 ALA   B H    1 c 
ATOM   5828  H HA   . ALA   B 1 36  ? 93.317  -11.521 -13.216 1 69.323  ?  241 ALA   B HA   1 c 
ATOM   5829  H HB1  . ALA   B 1 36  ? 95.406  -10.466 -13.027 1 73.533  ?  241 ALA   B HB1  1 c 
ATOM   5830  H HB2  . ALA   B 1 36  ? 95.326  -10.543 -11.445 1 73.533  ?  241 ALA   B HB2  1 c 
ATOM   5831  H HB3  . ALA   B 1 36  ? 95.46   -11.873 -12.298 1 73.533  ?  241 ALA   B HB3  1 c 
ATOM   5832  N N    . VAL   B 1 37  ? 92.756  -11.303 -10.076 1 62.482  ?  242 VAL   B N    1 ? 
ATOM   5833  C CA   . VAL   B 1 37  ? 92.18   -11.972 -8.925  1 60.543  ?  242 VAL   B CA   1 ? 
ATOM   5834  C C    . VAL   B 1 37  ? 90.821  -12.543 -9.315  1 63.255  ?  242 VAL   B C    1 ? 
ATOM   5835  O O    . VAL   B 1 37  ? 90.486  -13.677 -8.978  1 70.179  ?  242 VAL   B O    1 ? 
ATOM   5836  C CB   . VAL   B 1 37  ? 92.071  -10.995 -7.741  1 64.47   ?  242 VAL   B CB   1 ? 
ATOM   5837  C CG1  . VAL   B 1 37  ? 91.115  -11.486 -6.657  1 69.318  ?  242 VAL   B CG1  1 ? 
ATOM   5838  C CG2  . VAL   B 1 37  ? 93.438  -10.689 -7.146  1 66.076  ?  242 VAL   B CG2  1 ? 
ATOM   5839  H H    . VAL   B 1 37  ? 92.95   -10.412 -10.009 1 62.532  ?  242 VAL   B H    1 c 
ATOM   5840  H HA   . VAL   B 1 37  ? 92.768  -12.708 -8.669  1 62.262  ?  242 VAL   B HA   1 c 
ATOM   5841  H HB   . VAL   B 1 37  ? 91.707  -10.152 -8.093  1 64.846  ?  242 VAL   B HB   1 c 
ATOM   5842  H HG11 . VAL   B 1 37  ? 91.397  -12.361 -6.346  1 67.975  ?  242 VAL   B HG11 1 c 
ATOM   5843  H HG12 . VAL   B 1 37  ? 90.214  -11.544 -7.015  1 67.859  ?  242 VAL   B HG12 1 c 
ATOM   5844  H HG13 . VAL   B 1 37  ? 91.124  -10.862 -5.911  1 67.878  ?  242 VAL   B HG13 1 c 
ATOM   5845  H HG21 . VAL   B 1 37  ? 93.348  -10.012 -6.454  1 65.586  ?  242 VAL   B HG21 1 c 
ATOM   5846  H HG22 . VAL   B 1 37  ? 94.029  -10.362 -7.843  1 65.547  ?  242 VAL   B HG22 1 c 
ATOM   5847  H HG23 . VAL   B 1 37  ? 93.812  -11.498 -6.759  1 65.586  ?  242 VAL   B HG23 1 c 
ATOM   5848  N N    . TYR   B 1 38  ? 90.055  -11.749 -10.058 1 63.974  ?  243 TYR   B N    1 ? 
ATOM   5849  C CA   . TYR   B 1 38  ? 88.728  -12.152 -10.478 1 67.503  ?  243 TYR   B CA   1 ? 
ATOM   5850  C C    . TYR   B 1 38  ? 88.813  -13.37  -11.413 1 80.087  ?  243 TYR   B C    1 ? 
ATOM   5851  O O    . TYR   B 1 38  ? 87.87   -14.161 -11.448 1 91.22   ?  243 TYR   B O    1 ? 
ATOM   5852  C CB   . TYR   B 1 38  ? 88.001  -10.941 -11.086 1 62.777  ?  243 TYR   B CB   1 ? 
ATOM   5853  C CG   . TYR   B 1 38  ? 87.354  -9.9    -10.169 1 57.735  ?  243 TYR   B CG   1 ? 
ATOM   5854  C CD1  . TYR   B 1 38  ? 86.928  -10.174 -8.864  1 57.153  ?  243 TYR   B CD1  1 ? 
ATOM   5855  C CD2  . TYR   B 1 38  ? 87.12   -8.619  -10.651 1 60.589  ?  243 TYR   B CD2  1 ? 
ATOM   5856  C CE1  . TYR   B 1 38  ? 86.317  -9.207  -8.069  1 54.207  ?  243 TYR   B CE1  1 ? 
ATOM   5857  C CE2  . TYR   B 1 38  ? 86.525  -7.638  -9.87   1 64.605  ?  243 TYR   B CE2  1 ? 
ATOM   5858  C CZ   . TYR   B 1 38  ? 86.125  -7.928  -8.575  1 63.742  ?  243 TYR   B CZ   1 ? 
ATOM   5859  O OH   . TYR   B 1 38  ? 85.534  -6.918  -7.871  1 59.211  ?  243 TYR   B OH   1 ? 
ATOM   5860  H H    . TYR   B 1 38  ? 90.364  -10.925 -10.303 1 64.509  ?  243 TYR   B H    1 c 
ATOM   5861  H HA   . TYR   B 1 38  ? 88.228  -12.432 -9.668  1 67.862  ?  243 TYR   B HA   1 c 
ATOM   5862  H HB2  . TYR   B 1 38  ? 88.64   -10.472 -11.667 1 62.662  ?  243 TYR   B HB2  1 c 
ATOM   5863  H HB3  . TYR   B 1 38  ? 87.301  -11.288 -11.684 1 62.706  ?  243 TYR   B HB3  1 c 
ATOM   5864  H HD1  . TYR   B 1 38  ? 87.057  -11.038 -8.509  1 56.862  ?  243 TYR   B HD1  1 c 
ATOM   5865  H HD2  . TYR   B 1 38  ? 87.392  -8.402  -11.528 1 60.801  ?  243 TYR   B HD2  1 c 
ATOM   5866  H HE1  . TYR   B 1 38  ? 86.051  -9.413  -7.189  1 57.064  ?  243 TYR   B HE1  1 c 
ATOM   5867  H HE2  . TYR   B 1 38  ? 86.39   -6.775  -10.22  1 63.413  ?  243 TYR   B HE2  1 c 
ATOM   5868  H HH   . TYR   B 1 38  ? 86.129  -6.476  -7.43   0 60      ?  243 TYR   B HH   1 c 
ATOM   5869  N N    . MET   B 1 39  ? 89.92   -13.551 -12.159 1 85.262  ?  244 MET   B N    1 ? 
ATOM   5870  C CA   . MET   B 1 39  ? 90.039  -14.675 -13.095 1 84.667  ?  244 MET   B CA   1 ? 
ATOM   5871  C C    . MET   B 1 39  ? 90.764  -15.883 -12.482 1 79.483  ?  244 MET   B C    1 ? 
ATOM   5872  O O    . MET   B 1 39  ? 91.218  -16.78  -13.187 1 67.505  ?  244 MET   B O    1 ? 
ATOM   5873  C CB   . MET   B 1 39  ? 90.787  -14.263 -14.369 1 83.005  ?  244 MET   B CB   1 ? 
ATOM   5874  C CG   . MET   B 1 39  ? 90.012  -13.332 -15.272 1 84.891  ?  244 MET   B CG   1 ? 
ATOM   5875  S SD   . MET   B 1 39  ? 90.979  -12.961 -16.753 1 112.829 ?  244 MET   B SD   1 ? 
ATOM   5876  C CE   . MET   B 1 39  ? 92.072  -11.581 -16.384 1 109.695 ?  244 MET   B CE   1 ? 
ATOM   5877  H H    . MET   B 1 39  ? 90.609  -12.955 -12.099 1 83.442  ?  244 MET   B H    1 c 
ATOM   5878  H HA   . MET   B 1 39  ? 89.125  -14.964 -13.343 1 83.531  ?  244 MET   B HA   1 c 
ATOM   5879  H HB2  . MET   B 1 39  ? 91.627  -13.826 -14.11  1 83.783  ?  244 MET   B HB2  1 c 
ATOM   5880  H HB3  . MET   B 1 39  ? 91.016  -15.071 -14.875 1 83.671  ?  244 MET   B HB3  1 c 
ATOM   5881  H HG2  . MET   B 1 39  ? 89.167  -13.749 -15.534 1 89.128  ?  244 MET   B HG2  1 c 
ATOM   5882  H HG3  . MET   B 1 39  ? 89.813  -12.499 -14.8   1 89.128  ?  244 MET   B HG3  1 c 
ATOM   5883  H HE1  . MET   B 1 39  ? 92.606  -11.37  -17.172 1 110.347 ?  244 MET   B HE1  1 c 
ATOM   5884  H HE2  . MET   B 1 39  ? 91.54   -10.804 -16.134 1 110.258 ?  244 MET   B HE2  1 c 
ATOM   5885  H HE3  . MET   B 1 39  ? 92.662  -11.822 -15.646 1 110.074 ?  244 MET   B HE3  1 c 
ATOM   5886  N N    . MET   B 1 40  ? 90.876  -15.942 -11.156 1 84.068  ?  245 MET   B N    1 ? 
ATOM   5887  C CA   . MET   B 1 40  ? 91.538  -17.072 -10.527 1 88.002  ?  245 MET   B CA   1 ? 
ATOM   5888  C C    . MET   B 1 40  ? 90.577  -18.254 -10.459 1 84.401  ?  245 MET   B C    1 ? 
ATOM   5889  O O    . MET   B 1 40  ? 89.469  -18.1   -9.959  1 85.698  ?  245 MET   B O    1 ? 
ATOM   5890  C CB   . MET   B 1 40  ? 91.989  -16.724 -9.103  1 94.323  ?  245 MET   B CB   1 ? 
ATOM   5891  C CG   . MET   B 1 40  ? 93.173  -15.784 -9.022  1 84.333  ?  245 MET   B CG   1 ? 
ATOM   5892  S SD   . MET   B 1 40  ? 93.723  -15.569 -7.314  1 92.643  ?  245 MET   B SD   1 ? 
ATOM   5893  C CE   . MET   B 1 40  ? 92.271  -15.205 -6.313  1 81.869  ?  245 MET   B CE   1 ? 
ATOM   5894  H H    . MET   B 1 40  ? 90.537  -15.276 -10.632 1 83.915  ?  245 MET   B H    1 c 
ATOM   5895  H HA   . MET   B 1 40  ? 92.327  -17.317 -11.071 1 87.694  ?  245 MET   B HA   1 c 
ATOM   5896  H HB2  . MET   B 1 40  ? 91.231  -16.319 -8.63   1 90.361  ?  245 MET   B HB2  1 c 
ATOM   5897  H HB3  . MET   B 1 40  ? 92.217  -17.557 -8.637  1 90.435  ?  245 MET   B HB3  1 c 
ATOM   5898  H HG2  . MET   B 1 40  ? 93.913  -16.14  -9.553  1 88.112  ?  245 MET   B HG2  1 c 
ATOM   5899  H HG3  . MET   B 1 40  ? 92.926  -14.913 -9.39   1 87.851  ?  245 MET   B HG3  1 c 
ATOM   5900  H HE1  . MET   B 1 40  ? 92.547  -15.011 -5.398  1 84.411  ?  245 MET   B HE1  1 c 
ATOM   5901  H HE2  . MET   B 1 40  ? 91.807  -14.433 -6.685  1 84.289  ?  245 MET   B HE2  1 c 
ATOM   5902  H HE3  . MET   B 1 40  ? 91.672  -15.975 -6.317  1 84.476  ?  245 MET   B HE3  1 c 
ATOM   5903  N N    . PRO   B 1 41  ? 90.973  -19.475 -10.895 1 103.101 ?  246 PRO   B N    1 ? 
ATOM   5904  C CA   . PRO   B 1 41  ? 90.143  -20.669 -10.689 1 96.415  ?  246 PRO   B CA   1 ? 
ATOM   5905  C C    . PRO   B 1 41  ? 89.967  -20.883 -9.192  1 91.225  ?  246 PRO   B C    1 ? 
ATOM   5906  O O    . PRO   B 1 41  ? 90.945  -20.915 -8.461  1 113.627 ?  246 PRO   B O    1 ? 
ATOM   5907  C CB   . PRO   B 1 41  ? 90.909  -21.817 -11.353 1 97.559  ?  246 PRO   B CB   1 ? 
ATOM   5908  C CG   . PRO   B 1 41  ? 92.341  -21.307 -11.445 1 103.91  ?  246 PRO   B CG   1 ? 
ATOM   5909  C CD   . PRO   B 1 41  ? 92.249  -19.786 -11.565 1 107.612 ?  246 PRO   B CD   1 ? 
ATOM   5910  H HA   . PRO   B 1 41  ? 89.267  -20.545 -11.129 1 96.965  ?  246 PRO   B HA   1 c 
ATOM   5911  H HB2  . PRO   B 1 41  ? 90.861  -22.636 -10.807 1 98.649  ?  246 PRO   B HB2  1 c 
ATOM   5912  H HB3  . PRO   B 1 41  ? 90.546  -22.009 -12.25  1 98.685  ?  246 PRO   B HB3  1 c 
ATOM   5913  H HG2  . PRO   B 1 41  ? 92.847  -21.557 -10.644 1 103.25  ?  246 PRO   B HG2  1 c 
ATOM   5914  H HG3  . PRO   B 1 41  ? 92.791  -21.686 -12.229 1 103.25  ?  246 PRO   B HG3  1 c 
ATOM   5915  H HD2  . PRO   B 1 41  ? 93.006  -19.353 -11.112 1 105.471 ?  246 PRO   B HD2  1 c 
ATOM   5916  H HD3  . PRO   B 1 41  ? 92.232  -19.507 -12.507 1 105.667 ?  246 PRO   B HD3  1 c 
ATOM   5917  N N    . THR   B 1 42  ? 88.722  -20.955 -8.722  1 89.171  ?  247 THR   B N    1 ? 
ATOM   5918  C CA   . THR   B 1 42  ? 88.479  -20.826 -7.297  1 90.589  ?  247 THR   B CA   1 ? 
ATOM   5919  C C    . THR   B 1 42  ? 87.223  -21.592 -6.875  1 103.74  ?  247 THR   B C    1 ? 
ATOM   5920  O O    . THR   B 1 42  ? 86.704  -21.373 -5.783  1 112.018 ?  247 THR   B O    1 ? 
ATOM   5921  C CB   . THR   B 1 42  ? 88.393  -19.317 -7.061  1 89.557  ?  247 THR   B CB   1 ? 
ATOM   5922  O OG1  . THR   B 1 42  ? 88.764  -19.079 -5.707  1 87.49   ?  247 THR   B OG1  1 ? 
ATOM   5923  C CG2  . THR   B 1 42  ? 87.038  -18.747 -7.454  1 94.647  ?  247 THR   B CG2  1 ? 
ATOM   5924  H H    . THR   B 1 42  ? 88.017  -21.043 -9.296  1 90.568  ?  247 THR   B H    1 c 
ATOM   5925  H HA   . THR   B 1 42  ? 89.251  -21.184 -6.806  1 92.466  ?  247 THR   B HA   1 c 
ATOM   5926  H HB   . THR   B 1 42  ? 89.062  -18.876 -7.637  1 90.239  ?  247 THR   B HB   1 c 
ATOM   5927  H HG1  . THR   B 1 42  ? 88.219  -19.494 -5.185  0 88.52   ?  247 THR   B HG1  1 c 
ATOM   5928  H HG21 . THR   B 1 42  ? 87.08   -17.778 -7.451  1 93.104  ?  247 THR   B HG21 1 c 
ATOM   5929  H HG22 . THR   B 1 42  ? 86.362  -19.041 -6.82   1 93.26   ?  247 THR   B HG22 1 c 
ATOM   5930  H HG23 . THR   B 1 42  ? 86.802  -19.056 -8.345  1 93.124  ?  247 THR   B HG23 1 c 
ATOM   5931  N N    . GLU   B 1 43  ? 86.794  -22.546 -7.709  1 106.618 ?  248 GLU   B N    1 ? 
ATOM   5932  C CA   . GLU   B 1 43  ? 85.503  -23.194 -7.557  1 106.495 ?  248 GLU   B CA   1 ? 
ATOM   5933  C C    . GLU   B 1 43  ? 85.586  -24.3   -6.51   1 109.286 ?  248 GLU   B C    1 ? 
ATOM   5934  O O    . GLU   B 1 43  ? 84.582  -24.594 -5.868  1 115.539 ?  248 GLU   B O    1 ? 
ATOM   5935  C CB   . GLU   B 1 43  ? 85.03   -23.889 -8.831  1 109.806 ?  248 GLU   B CB   1 ? 
ATOM   5936  C CG   . GLU   B 1 43  ? 85.229  -23.059 -10.091 1 122.628 ?  248 GLU   B CG   1 ? 
ATOM   5937  C CD   . GLU   B 1 43  ? 86.681  -23.004 -10.523 1 125.614 ?  248 GLU   B CD   1 ? 
ATOM   5938  O OE1  . GLU   B 1 43  ? 87.229  -24.079 -10.829 1 115.987 ?  248 GLU   B OE1  1 ? 
ATOM   5939  O OE2  . GLU   B 1 43  ? 87.276  -21.901 -10.529 1 130.148 -1 248 GLU   B OE2  1 ? 
ATOM   5940  H H    . GLU   B 1 43  ? 87.355  -22.845 -8.364  1 105.748 ?  248 GLU   B H    1 c 
ATOM   5941  H HA   . GLU   B 1 43  ? 84.835  -22.519 -7.273  1 107.712 ?  248 GLU   B HA   1 c 
ATOM   5942  H HB2  . GLU   B 1 43  ? 85.514  -24.736 -8.929  1 111.905 ?  248 GLU   B HB2  1 c 
ATOM   5943  H HB3  . GLU   B 1 43  ? 84.077  -24.1   -8.739  1 111.845 ?  248 GLU   B HB3  1 c 
ATOM   5944  H HG2  . GLU   B 1 43  ? 84.696  -23.443 -10.819 1 120.794 ?  248 GLU   B HG2  1 c 
ATOM   5945  H HG3  . GLU   B 1 43  ? 84.912  -22.144 -9.931  1 120.361 ?  248 GLU   B HG3  1 c 
ATOM   5946  N N    . GLY   B 1 44  ? 86.763  -24.926 -6.375  1 102.231 ?  249 GLY   B N    1 ? 
ATOM   5947  C CA   . GLY   B 1 44  ? 86.922  -26.095 -5.523  1 104.223 ?  249 GLY   B CA   1 ? 
ATOM   5948  C C    . GLY   B 1 44  ? 87.321  -25.757 -4.083  1 112.552 ?  249 GLY   B C    1 ? 
ATOM   5949  O O    . GLY   B 1 44  ? 87.239  -26.62  -3.209  1 113.364 ?  249 GLY   B O    1 ? 
ATOM   5950  H H    . GLY   B 1 44  ? 87.491  -24.617 -6.833  1 104.366 ?  249 GLY   B H    1 c 
ATOM   5951  H HA2  . GLY   B 1 44  ? 86.076  -26.601 -5.514  1 105.612 ?  249 GLY   B HA2  1 c 
ATOM   5952  H HA3  . GLY   B 1 44  ? 87.612  -26.68  -5.918  1 105.55  ?  249 GLY   B HA3  1 c 
ATOM   5953  N N    . ASP   B 1 45  ? 87.758  -24.512 -3.836  1 118.394 ?  250 ASP   B N    1 ? 
ATOM   5954  C CA   . ASP   B 1 45  ? 88.307  -24.11  -2.548  1 114.443 ?  250 ASP   B CA   1 ? 
ATOM   5955  C C    . ASP   B 1 45  ? 87.213  -24.074 -1.474  1 102.599 ?  250 ASP   B C    1 ? 
ATOM   5956  O O    . ASP   B 1 45  ? 86.031  -23.92  -1.784  1 93.202  ?  250 ASP   B O    1 ? 
ATOM   5957  C CB   . ASP   B 1 45  ? 88.993  -22.753 -2.66   1 134.819 ?  250 ASP   B CB   1 ? 
ATOM   5958  C CG   . ASP   B 1 45  ? 90.266  -22.67  -3.502  1 145.918 ?  250 ASP   B CG   1 ? 
ATOM   5959  O OD1  . ASP   B 1 45  ? 90.196  -23.015 -4.701  1 165.833 ?  250 ASP   B OD1  1 ? 
ATOM   5960  O OD2  . ASP   B 1 45  ? 91.315  -22.21  -2.967  1 120.962 -1 250 ASP   B OD2  1 ? 
ATOM   5961  H H    . ASP   B 1 45  ? 87.71   -23.886 -4.501  1 116.115 ?  250 ASP   B H    1 c 
ATOM   5962  H HA   . ASP   B 1 45  ? 88.986  -24.772 -2.283  1 116.323 ?  250 ASP   B HA   1 c 
ATOM   5963  H HB2  . ASP   B 1 45  ? 88.349  -22.116 -3.031  1 131.921 ?  250 ASP   B HB2  1 c 
ATOM   5964  H HB3  . ASP   B 1 45  ? 89.213  -22.455 -1.756  1 131.178 ?  250 ASP   B HB3  1 c 
ATOM   5965  N N    . ASP   B 1 46  ? 87.623  -24.192 -0.202  1 105.787 ?  251 ASP   B N    1 ? 
ATOM   5966  C CA   . ASP   B 1 46  ? 86.714  -24.112 0.939   1 118.127 ?  251 ASP   B CA   1 ? 
ATOM   5967  C C    . ASP   B 1 46  ? 86.48   -22.651 1.336   1 120.289 ?  251 ASP   B C    1 ? 
ATOM   5968  O O    . ASP   B 1 46  ? 87.434  -21.915 1.541   1 122.976 ?  251 ASP   B O    1 ? 
ATOM   5969  C CB   . ASP   B 1 46  ? 87.216  -24.945 2.11    1 126.901 ?  251 ASP   B CB   1 ? 
ATOM   5970  C CG   . ASP   B 1 46  ? 86.587  -24.656 3.47    1 138.6   ?  251 ASP   B CG   1 ? 
ATOM   5971  O OD1  . ASP   B 1 46  ? 85.65   -23.838 3.546   1 154.018 ?  251 ASP   B OD1  1 ? 
ATOM   5972  O OD2  . ASP   B 1 46  ? 87.052  -25.239 4.463   1 140.93  -1 251 ASP   B OD2  1 ? 
ATOM   5973  H H    . ASP   B 1 46  ? 88.512  -24.326 -0.039  1 108.029 ?  251 ASP   B H    1 c 
ATOM   5974  H HA   . ASP   B 1 46  ? 85.851  -24.5   0.668   1 117.464 ?  251 ASP   B HA   1 c 
ATOM   5975  H HB2  . ASP   B 1 46  ? 87.058  -25.89  1.903   1 127.364 ?  251 ASP   B HB2  1 c 
ATOM   5976  H HB3  . ASP   B 1 46  ? 88.184  -24.818 2.191   1 127.259 ?  251 ASP   B HB3  1 c 
ATOM   5977  N N    . SER   B 1 47  ? 85.204  -22.295 1.559   1 128.775 ?  252 SER   B N    1 ? 
ATOM   5978  C CA   . SER   B 1 47  ? 84.707  -20.921 1.566   1 131.408 ?  252 SER   B CA   1 ? 
ATOM   5979  C C    . SER   B 1 47  ? 85.531  -19.984 2.448   1 133.676 ?  252 SER   B C    1 ? 
ATOM   5980  O O    . SER   B 1 47  ? 85.95   -18.909 2.009   1 122.542 ?  252 SER   B O    1 ? 
ATOM   5981  C CB   . SER   B 1 47  ? 83.26   -20.883 1.997   1 125.231 ?  252 SER   B CB   1 ? 
ATOM   5982  O OG   . SER   B 1 47  ? 82.411  -21.429 0.994   1 121.067 ?  252 SER   B OG   1 ? 
ATOM   5983  H H    . SER   B 1 47  ? 84.602  -22.963 1.724   1 127.12  ?  252 SER   B H    1 c 
ATOM   5984  H HA   . SER   B 1 47  ? 84.757  -20.581 0.637   1 130.09  ?  252 SER   B HA   1 c 
ATOM   5985  H HB2  . SER   B 1 47  ? 83.156  -21.393 2.822   1 125.595 ?  252 SER   B HB2  1 c 
ATOM   5986  H HB3  . SER   B 1 47  ? 83.001  -19.961 2.176   1 125.621 ?  252 SER   B HB3  1 c 
ATOM   5987  H HG   . SER   B 1 47  ? 81.608  -21.387 1.264   0 121.22  ?  252 SER   B HG   1 c 
ATOM   5988  N N    . SER   B 1 48  ? 85.726  -20.375 3.708   1 127.215 ?  253 SER   B N    1 ? 
ATOM   5989  C CA   . SER   B 1 48  ? 86.399  -19.509 4.663   1 128.465 ?  253 SER   B CA   1 ? 
ATOM   5990  C C    . SER   B 1 48  ? 87.621  -20.207 5.261   1 116.128 ?  253 SER   B C    1 ? 
ATOM   5991  O O    . SER   B 1 48  ? 88.103  -19.825 6.325   1 91.976  ?  253 SER   B O    1 ? 
ATOM   5992  C CB   . SER   B 1 48  ? 85.427  -19.03  5.701   1 129.624 ?  253 SER   B CB   1 ? 
ATOM   5993  O OG   . SER   B 1 48  ? 84.66   -20.113 6.2     1 119.752 ?  253 SER   B OG   1 ? 
ATOM   5994  H H    . SER   B 1 48  ? 85.423  -21.192 3.985   1 128.882 ?  253 SER   B H    1 c 
ATOM   5995  H HA   . SER   B 1 48  ? 86.726  -18.714 4.172   1 126.097 ?  253 SER   B HA   1 c 
ATOM   5996  H HB2  . SER   B 1 48  ? 85.91   -18.605 6.431   1 126.568 ?  253 SER   B HB2  1 c 
ATOM   5997  H HB3  . SER   B 1 48  ? 84.831  -18.367 5.303   1 126.874 ?  253 SER   B HB3  1 c 
ATOM   5998  H HG   . SER   B 1 48  ? 84.122  -19.797 6.779   0 119.64  ?  253 SER   B HG   1 c 
ATOM   5999  N N    . LYS   B 1 49  ? 88.131  -21.205 4.532   1 110.813 ?  254 LYS   B N    1 ? 
ATOM   6000  C CA   . LYS   B 1 49  ? 89.476  -21.706 4.742   1 115.4   ?  254 LYS   B CA   1 ? 
ATOM   6001  C C    . LYS   B 1 49  ? 90.422  -21.05  3.738   1 110.076 ?  254 LYS   B C    1 ? 
ATOM   6002  O O    . LYS   B 1 49  ? 91.516  -20.651 4.121   1 114.412 ?  254 LYS   B O    1 ? 
ATOM   6003  C CB   . LYS   B 1 49  ? 89.496  -23.228 4.593   1 129.631 ?  254 LYS   B CB   1 ? 
ATOM   6004  C CG   . LYS   B 1 49  ? 90.825  -23.894 4.906   1 140.719 ?  254 LYS   B CG   1 ? 
ATOM   6005  C CD   . LYS   B 1 49  ? 91.144  -25.079 3.999   1 158.143 ?  254 LYS   B CD   1 ? 
ATOM   6006  C CE   . LYS   B 1 49  ? 90.203  -26.244 4.112   1 169.243 ?  254 LYS   B CE   1 ? 
ATOM   6007  N NZ   . LYS   B 1 49  ? 90.422  -27.014 5.338   1 166.443 ?  254 LYS   B NZ   1 ? 
ATOM   6008  H H    . LYS   B 1 49  ? 87.617  -21.597 3.886   1 113.425 ?  254 LYS   B H    1 c 
ATOM   6009  H HA   . LYS   B 1 49  ? 89.767  -21.468 5.659   1 115.772 ?  254 LYS   B HA   1 c 
ATOM   6010  H HB2  . LYS   B 1 49  ? 88.815  -23.607 5.188   1 128.786 ?  254 LYS   B HB2  1 c 
ATOM   6011  H HB3  . LYS   B 1 49  ? 89.246  -23.454 3.672   1 129.007 ?  254 LYS   B HB3  1 c 
ATOM   6012  H HG2  . LYS   B 1 49  ? 91.541  -23.227 4.824   1 141.337 ?  254 LYS   B HG2  1 c 
ATOM   6013  H HG3  . LYS   B 1 49  ? 90.808  -24.201 5.838   1 141.861 ?  254 LYS   B HG3  1 c 
ATOM   6014  H HD2  . LYS   B 1 49  ? 91.146  -24.766 3.068   1 156.256 ?  254 LYS   B HD2  1 c 
ATOM   6015  H HD3  . LYS   B 1 49  ? 92.054  -25.389 4.202   1 156.468 ?  254 LYS   B HD3  1 c 
ATOM   6016  H HE2  . LYS   B 1 49  ? 89.285  -25.926 4.097   1 165.617 ?  254 LYS   B HE2  1 c 
ATOM   6017  H HE3  . LYS   B 1 49  ? 90.328  -26.832 3.346   1 165.914 ?  254 LYS   B HE3  1 c 
ATOM   6018  H HZ1  . LYS   B 1 49  ? 90.276  -26.489 6.062   1 166.961 ?  254 LYS   B HZ1  1 c 
ATOM   6019  H HZ2  . LYS   B 1 49  ? 91.274  -27.321 5.36    1 167.15  ?  254 LYS   B HZ2  1 c 
ATOM   6020  H HZ3  . LYS   B 1 49  ? 89.852  -27.718 5.363   1 167.207 ?  254 LYS   B HZ3  1 c 
ATOM   6021  N N    . SER   B 1 50  ? 89.981  -20.93  2.474   1 103.329 ?  255 SER   B N    1 ? 
ATOM   6022  C CA   . SER   B 1 50  ? 90.785  -20.394 1.377   1 94.066  ?  255 SER   B CA   1 ? 
ATOM   6023  C C    . SER   B 1 50  ? 90.897  -18.867 1.443   1 98.193  ?  255 SER   B C    1 ? 
ATOM   6024  O O    . SER   B 1 50  ? 89.895  -18.166 1.562   1 110.143 ?  255 SER   B O    1 ? 
ATOM   6025  C CB   . SER   B 1 50  ? 90.215  -20.815 0.031   1 83.719  ?  255 SER   B CB   1 ? 
ATOM   6026  O OG   . SER   B 1 50  ? 90.876  -20.2   -1.07   1 72.547  ?  255 SER   B OG   1 ? 
ATOM   6027  H H    . SER   B 1 50  ? 89.131  -21.206 2.284   1 102.612 ?  255 SER   B H    1 c 
ATOM   6028  H HA   . SER   B 1 50  ? 91.697  -20.774 1.457   1 94.668  ?  255 SER   B HA   1 c 
ATOM   6029  H HB2  . SER   B 1 50  ? 90.291  -21.783 -0.053  1 83.404  ?  255 SER   B HB2  1 c 
ATOM   6030  H HB3  . SER   B 1 50  ? 89.266  -20.587 0.002   1 83.235  ?  255 SER   B HB3  1 c 
ATOM   6031  H HG   . SER   B 1 50  ? 90.521  -20.467 -1.785  0 71.28   ?  255 SER   B HG   1 c 
ATOM   6032  N N    . VAL   B 1 51  ? 92.132  -18.367 1.32    1 94.156  ?  256 VAL   B N    1 ? 
ATOM   6033  C CA   . VAL   B 1 51  ? 92.387  -16.941 1.252   1 96.145  ?  256 VAL   B CA   1 ? 
ATOM   6034  C C    . VAL   B 1 51  ? 92.018  -16.418 -0.138  1 97.518  ?  256 VAL   B C    1 ? 
ATOM   6035  O O    . VAL   B 1 51  ? 91.244  -15.461 -0.222  1 104.089 ?  256 VAL   B O    1 ? 
ATOM   6036  C CB   . VAL   B 1 51  ? 93.845  -16.627 1.646   1 100.984 ?  256 VAL   B CB   1 ? 
ATOM   6037  C CG1  . VAL   B 1 51  ? 94.244  -15.189 1.326   1 101.479 ?  256 VAL   B CG1  1 ? 
ATOM   6038  C CG2  . VAL   B 1 51  ? 94.095  -16.944 3.115   1 96.658  ?  256 VAL   B CG2  1 ? 
ATOM   6039  H H    . VAL   B 1 51  ? 92.843  -18.941 1.292   1 95.321  ?  256 VAL   B H    1 c 
ATOM   6040  H HA   . VAL   B 1 51  ? 91.804  -16.502 1.902   1 96.989  ?  256 VAL   B HA   1 c 
ATOM   6041  H HB   . VAL   B 1 51  ? 94.425  -17.221 1.12    1 98.977  ?  256 VAL   B HB   1 c 
ATOM   6042  H HG11 . VAL   B 1 51  ? 93.611  -14.577 1.739   1 101.328 ?  256 VAL   B HG11 1 c 
ATOM   6043  H HG12 . VAL   B 1 51  ? 94.242  -15.055 0.363   1 101.311 ?  256 VAL   B HG12 1 c 
ATOM   6044  H HG13 . VAL   B 1 51  ? 95.135  -15.015 1.673   1 101.328 ?  256 VAL   B HG13 1 c 
ATOM   6045  H HG21 . VAL   B 1 51  ? 95.035  -16.809 3.319   1 97.845  ?  256 VAL   B HG21 1 c 
ATOM   6046  H HG22 . VAL   B 1 51  ? 93.855  -17.869 3.295   1 97.794  ?  256 VAL   B HG22 1 c 
ATOM   6047  H HG23 . VAL   B 1 51  ? 93.557  -16.357 3.67    1 97.814  ?  256 VAL   B HG23 1 c 
ATOM   6048  N N    . PRO   B 1 52  ? 92.534  -16.999 -1.256  1 83.446  ?  257 PRO   B N    1 ? 
ATOM   6049  C CA   . PRO   B 1 52  ? 92.15   -16.564 -2.609  1 79.009  ?  257 PRO   B CA   1 ? 
ATOM   6050  C C    . PRO   B 1 52  ? 90.65   -16.37  -2.868  1 85.208  ?  257 PRO   B C    1 ? 
ATOM   6051  O O    . PRO   B 1 52  ? 90.245  -15.407 -3.519  1 95.394  ?  257 PRO   B O    1 ? 
ATOM   6052  C CB   . PRO   B 1 52  ? 92.742  -17.667 -3.512  1 77.428  ?  257 PRO   B CB   1 ? 
ATOM   6053  C CG   . PRO   B 1 52  ? 93.93   -18.218 -2.746  1 71.176  ?  257 PRO   B CG   1 ? 
ATOM   6054  C CD   . PRO   B 1 52  ? 93.534  -18.083 -1.284  1 77.232  ?  257 PRO   B CD   1 ? 
ATOM   6055  H HA   . PRO   B 1 52  ? 92.62   -15.713 -2.796  1 80.666  ?  257 PRO   B HA   1 c 
ATOM   6056  H HB2  . PRO   B 1 52  ? 92.077  -18.376 -3.68   1 76.351  ?  257 PRO   B HB2  1 c 
ATOM   6057  H HB3  . PRO   B 1 52  ? 93.028  -17.294 -4.378  1 76.314  ?  257 PRO   B HB3  1 c 
ATOM   6058  H HG2  . PRO   B 1 52  ? 94.091  -19.157 -2.978  1 73.89   ?  257 PRO   B HG2  1 c 
ATOM   6059  H HG3  . PRO   B 1 52  ? 94.74   -17.701 -2.937  1 73.89   ?  257 PRO   B HG3  1 c 
ATOM   6060  H HD2  . PRO   B 1 52  ? 93.152  -18.923 -0.951  1 77.436  ?  257 PRO   B HD2  1 c 
ATOM   6061  H HD3  . PRO   B 1 52  ? 94.316  -17.854 -0.739  1 77.518  ?  257 PRO   B HD3  1 c 
ATOM   6062  N N    . LEU   B 1 53  ? 89.82   -17.281 -2.351  1 82.845  ?  258 LEU   B N    1 ? 
ATOM   6063  C CA   . LEU   B 1 53  ? 88.375  -17.139 -2.434  1 82.37   ?  258 LEU   B CA   1 ? 
ATOM   6064  C C    . LEU   B 1 53  ? 87.938  -15.943 -1.591  1 74.82   ?  258 LEU   B C    1 ? 
ATOM   6065  O O    . LEU   B 1 53  ? 87.165  -15.112 -2.047  1 71.525  ?  258 LEU   B O    1 ? 
ATOM   6066  C CB   . LEU   B 1 53  ? 87.702  -18.438 -1.98   1 93.858  ?  258 LEU   B CB   1 ? 
ATOM   6067  C CG   . LEU   B 1 53  ? 86.225  -18.661 -2.346  1 97.309  ?  258 LEU   B CG   1 ? 
ATOM   6068  C CD1  . LEU   B 1 53  ? 85.276  -18.002 -1.362  1 98.899  ?  258 LEU   B CD1  1 ? 
ATOM   6069  C CD2  . LEU   B 1 53  ? 85.855  -18.237 -3.778  1 97.849  ?  258 LEU   B CD2  1 ? 
ATOM   6070  H H    . LEU   B 1 53  ? 90.167  -18.016 -1.933  1 83.399  ?  258 LEU   B H    1 c 
ATOM   6071  H HA   . LEU   B 1 53  ? 88.138  -16.962 -3.378  1 83.25   ?  258 LEU   B HA   1 c 
ATOM   6072  H HB2  . LEU   B 1 53  ? 88.222  -19.191 -2.347  1 91.718  ?  258 LEU   B HB2  1 c 
ATOM   6073  H HB3  . LEU   B 1 53  ? 87.785  -18.495 -1.001  1 91.761  ?  258 LEU   B HB3  1 c 
ATOM   6074  H HG   . LEU   B 1 53  ? 86.055  -19.637 -2.289  1 97.059  ?  258 LEU   B HG   1 c 
ATOM   6075  H HD11 . LEU   B 1 53  ? 85.451  -18.337 -0.467  1 98.479  ?  258 LEU   B HD11 1 c 
ATOM   6076  H HD12 . LEU   B 1 53  ? 84.358  -18.206 -1.609  1 98.383  ?  258 LEU   B HD12 1 c 
ATOM   6077  H HD13 . LEU   B 1 53  ? 85.406  -17.039 -1.377  1 98.149  ?  258 LEU   B HD13 1 c 
ATOM   6078  H HD21 . LEU   B 1 53  ? 86.441  -18.685 -4.411  1 97.585  ?  258 LEU   B HD21 1 c 
ATOM   6079  H HD22 . LEU   B 1 53  ? 85.955  -17.275 -3.87   1 97.475  ?  258 LEU   B HD22 1 c 
ATOM   6080  H HD23 . LEU   B 1 53  ? 84.933  -18.483 -3.961  1 97.629  ?  258 LEU   B HD23 1 c 
ATOM   6081  N N    . ALA   B 1 54  ? 88.456  -15.852 -0.365  1 76.425  ?  259 ALA   B N    1 ? 
ATOM   6082  C CA   . ALA   B 1 54  ? 88.038  -14.804 0.552   1 86.331  ?  259 ALA   B CA   1 ? 
ATOM   6083  C C    . ALA   B 1 54  ? 88.365  -13.44  -0.036  1 91.615  ?  259 ALA   B C    1 ? 
ATOM   6084  O O    . ALA   B 1 54  ? 87.602  -12.495 0.128   1 94.636  ?  259 ALA   B O    1 ? 
ATOM   6085  C CB   . ALA   B 1 54  ? 88.681  -14.969 1.908   1 92.318  ?  259 ALA   B CB   1 ? 
ATOM   6086  H H    . ALA   B 1 54  ? 89.08   -16.46  -0.088  1 78.388  ?  259 ALA   B H    1 c 
ATOM   6087  H HA   . ALA   B 1 54  ? 87.054  -14.865 0.651   1 86.436  ?  259 ALA   B HA   1 c 
ATOM   6088  H HB1  . ALA   B 1 54  ? 88.365  -15.791 2.321   1 90.4    ?  259 ALA   B HB1  1 c 
ATOM   6089  H HB2  . ALA   B 1 54  ? 89.646  -15.013 1.809   1 90.289  ?  259 ALA   B HB2  1 c 
ATOM   6090  H HB3  . ALA   B 1 54  ? 88.446  -14.216 2.475   1 90.199  ?  259 ALA   B HB3  1 c 
ATOM   6091  N N    . LEU   B 1 55  ? 89.49   -13.368 -0.75   1 90.945  ?  260 LEU   B N    1 ? 
ATOM   6092  C CA   . LEU   B 1 55  ? 89.947  -12.105 -1.307  1 91.087  ?  260 LEU   B CA   1 ? 
ATOM   6093  C C    . LEU   B 1 55  ? 89.011  -11.69  -2.443  1 82.566  ?  260 LEU   B C    1 ? 
ATOM   6094  O O    . LEU   B 1 55  ? 88.666  -10.517 -2.56   1 81.862  ?  260 LEU   B O    1 ? 
ATOM   6095  C CB   . LEU   B 1 55  ? 91.408  -12.255 -1.74   1 97.813  ?  260 LEU   B CB   1 ? 
ATOM   6096  C CG   . LEU   B 1 55  ? 92.289  -10.995 -1.749  1 99.206  ?  260 LEU   B CG   1 ? 
ATOM   6097  C CD1  . LEU   B 1 55  ? 92.189  -10.251 -3.077  1 102.8   ?  260 LEU   B CD1  1 ? 
ATOM   6098  C CD2  . LEU   B 1 55  ? 91.986  -10.05  -0.582  1 92.006  ?  260 LEU   B CD2  1 ? 
ATOM   6099  H H    . LEU   B 1 55  ? 89.99   -14.12  -0.889  1 90.976  ?  260 LEU   B H    1 c 
ATOM   6100  H HA   . LEU   B 1 55  ? 89.888  -11.422 -0.594  1 90.653  ?  260 LEU   B HA   1 c 
ATOM   6101  H HB2  . LEU   B 1 55  ? 91.834  -12.918 -1.149  1 96.464  ?  260 LEU   B HB2  1 c 
ATOM   6102  H HB3  . LEU   B 1 55  ? 91.418  -12.642 -2.646  1 96.513  ?  260 LEU   B HB3  1 c 
ATOM   6103  H HG   . LEU   B 1 55  ? 93.231  -11.289 -1.649  1 98.222  ?  260 LEU   B HG   1 c 
ATOM   6104  H HD11 . LEU   B 1 55  ? 92.481  -10.834 -3.798  1 101.67  ?  260 LEU   B HD11 1 c 
ATOM   6105  H HD12 . LEU   B 1 55  ? 92.756  -9.462  -3.05   1 101.697 ?  260 LEU   B HD12 1 c 
ATOM   6106  H HD13 . LEU   B 1 55  ? 91.268  -9.983  -3.231  1 101.624 ?  260 LEU   B HD13 1 c 
ATOM   6107  H HD21 . LEU   B 1 55  ? 91.998  -10.55  0.252   1 94.051  ?  260 LEU   B HD21 1 c 
ATOM   6108  H HD22 . LEU   B 1 55  ? 91.11   -9.647  -0.706  1 94.016  ?  260 LEU   B HD22 1 c 
ATOM   6109  H HD23 . LEU   B 1 55  ? 92.659  -9.35   -0.549  1 94.052  ?  260 LEU   B HD23 1 c 
ATOM   6110  N N    . GLN   B 1 56  ? 88.562  -12.668 -3.238  1 73.579  ?  261 GLN   B N    1 ? 
ATOM   6111  C CA   . GLN   B 1 56  ? 87.59   -12.414 -4.292  1 72.802  ?  261 GLN   B CA   1 ? 
ATOM   6112  C C    . GLN   B 1 56  ? 86.274  -11.881 -3.717  1 74.202  ?  261 GLN   B C    1 ? 
ATOM   6113  O O    . GLN   B 1 56  ? 85.69   -10.945 -4.267  1 67.077  ?  261 GLN   B O    1 ? 
ATOM   6114  C CB   . GLN   B 1 56  ? 87.35   -13.684 -5.11   1 69.573  ?  261 GLN   B CB   1 ? 
ATOM   6115  C CG   . GLN   B 1 56  ? 88.511  -13.998 -6.042  1 74.883  ?  261 GLN   B CG   1 ? 
ATOM   6116  C CD   . GLN   B 1 56  ? 88.425  -15.379 -6.644  1 83.26   ?  261 GLN   B CD   1 ? 
ATOM   6117  O OE1  . GLN   B 1 56  ? 88.225  -16.361 -5.926  1 94.511  ?  261 GLN   B OE1  1 ? 
ATOM   6118  N NE2  . GLN   B 1 56  ? 88.597  -15.466 -7.956  1 78.49   ?  261 GLN   B NE2  1 ? 
ATOM   6119  H H    . GLN   B 1 56  ? 88.878  -13.518 -3.127  1 75.573  ?  261 GLN   B H    1 c 
ATOM   6120  H HA   . GLN   B 1 56  ? 87.966  -11.724 -4.896  1 72.601  ?  261 GLN   B HA   1 c 
ATOM   6121  H HB2  . GLN   B 1 56  ? 87.212  -14.437 -4.5    1 71.677  ?  261 GLN   B HB2  1 c 
ATOM   6122  H HB3  . GLN   B 1 56  ? 86.534  -13.573 -5.641  1 71.534  ?  261 GLN   B HB3  1 c 
ATOM   6123  H HG2  . GLN   B 1 56  ? 88.533  -13.335 -6.764  1 75.53   ?  261 GLN   B HG2  1 c 
ATOM   6124  H HG3  . GLN   B 1 56  ? 89.353  -13.924 -5.545  1 75.56   ?  261 GLN   B HG3  1 c 
ATOM   6125  H HE21 . GLN   B 1 56  ? 88.622  -16.263 -8.345  1 80.111  ?  261 GLN   B HE21 1 c 
ATOM   6126  H HE22 . GLN   B 1 56  ? 88.687  -14.732 -8.448  1 79.896  ?  261 GLN   B HE22 1 c 
ATOM   6127  N N    . ARG   B 1 57  ? 85.815  -12.492 -2.614  1 77.248  ?  262 ARG   B N    1 ? 
ATOM   6128  C CA   . ARG   B 1 57  ? 84.558  -12.117 -1.987  1 72.776  ?  262 ARG   B CA   1 ? 
ATOM   6129  C C    . ARG   B 1 57  ? 84.616  -10.664 -1.54   1 64.816  ?  262 ARG   B C    1 ? 
ATOM   6130  O O    . ARG   B 1 57  ? 83.658  -9.93   -1.717  1 72.408  ?  262 ARG   B O    1 ? 
ATOM   6131  C CB   . ARG   B 1 57  ? 84.248  -12.98  -0.763  1 83.533  ?  262 ARG   B CB   1 ? 
ATOM   6132  C CG   . ARG   B 1 57  ? 82.896  -12.736 -0.107  1 87.291  ?  262 ARG   B CG   1 ? 
ATOM   6133  C CD   . ARG   B 1 57  ? 82.807  -13.484 1.217   1 100.799 ?  262 ARG   B CD   1 ? 
ATOM   6134  N NE   . ARG   B 1 57  ? 83.135  -14.918 1.129   1 112.736 ?  262 ARG   B NE   1 ? 
ATOM   6135  C CZ   . ARG   B 1 57  ? 84.232  -15.535 1.593   1 106.596 ?  262 ARG   B CZ   1 ? 
ATOM   6136  N NH1  . ARG   B 1 57  ? 85.272  -14.846 2.054   1 100.422 ?  262 ARG   B NH1  1 ? 
ATOM   6137  N NH2  . ARG   B 1 57  ? 84.289  -16.858 1.575   1 103.017 ?  262 ARG   B NH2  1 ? 
ATOM   6138  H H    . ARG   B 1 57  ? 86.303  -13.17  -2.244  1 75.508  ?  262 ARG   B H    1 c 
ATOM   6139  H HA   . ARG   B 1 57  ? 83.831  -12.219 -2.653  1 73.906  ?  262 ARG   B HA   1 c 
ATOM   6140  H HB2  . ARG   B 1 57  ? 84.298  -13.922 -1.031  1 81.94   ?  262 ARG   B HB2  1 c 
ATOM   6141  H HB3  . ARG   B 1 57  ? 84.948  -12.827 -0.095  1 81.97   ?  262 ARG   B HB3  1 c 
ATOM   6142  H HG2  . ARG   B 1 57  ? 82.773  -11.776 0.056   1 89.063  ?  262 ARG   B HG2  1 c 
ATOM   6143  H HG3  . ARG   B 1 57  ? 82.18   -13.047 -0.704  1 89.255  ?  262 ARG   B HG3  1 c 
ATOM   6144  H HD2  . ARG   B 1 57  ? 83.408  -13.056 1.859   1 100.216 ?  262 ARG   B HD2  1 c 
ATOM   6145  H HD3  . ARG   B 1 57  ? 81.896  -13.39  1.562   1 100.177 ?  262 ARG   B HD3  1 c 
ATOM   6146  H HE   . ARG   B 1 57  ? 82.552  -15.424 0.727   1 108.405 ?  262 ARG   B HE   1 c 
ATOM   6147  H HH11 . ARG   B 1 57  ? 85.388  -14.002 1.82    1 101.88  ?  262 ARG   B HH11 1 c 
ATOM   6148  H HH12 . ARG   B 1 57  ? 85.846  -15.236 2.602   1 102.06  ?  262 ARG   B HH12 1 c 
ATOM   6149  H HH21 . ARG   B 1 57  ? 83.571  -17.331 1.368   1 104.333 ?  262 ARG   B HH21 1 c 
ATOM   6150  H HH22 . ARG   B 1 57  ? 85.048  -17.266 1.77    1 104.254 ?  262 ARG   B HH22 1 c 
ATOM   6151  N N    . VAL   B 1 58  ? 85.739  -10.256 -0.951  1 71.785  ?  263 VAL   B N    1 ? 
ATOM   6152  C CA   . VAL   B 1 58  ? 85.897  -8.896  -0.451  1 76.615  ?  263 VAL   B CA   1 ? 
ATOM   6153  C C    . VAL   B 1 58  ? 85.881  -7.924  -1.638  1 70.657  ?  263 VAL   B C    1 ? 
ATOM   6154  O O    . VAL   B 1 58  ? 85.283  -6.841  -1.571  1 58.342  ?  263 VAL   B O    1 ? 
ATOM   6155  C CB   . VAL   B 1 58  ? 87.167  -8.738  0.422   1 67.474  ?  263 VAL   B CB   1 ? 
ATOM   6156  C CG1  . VAL   B 1 58  ? 87.309  -7.335  1       1 58.535  ?  263 VAL   B CG1  1 ? 
ATOM   6157  C CG2  . VAL   B 1 58  ? 87.205  -9.734  1.571   1 73.154  ?  263 VAL   B CG2  1 ? 
ATOM   6158  H H    . VAL   B 1 58  ? 86.436  -10.841 -0.862  1 71.135  ?  263 VAL   B H    1 c 
ATOM   6159  H HA   . VAL   B 1 58  ? 85.123  -8.695  0.111   1 72.777  ?  263 VAL   B HA   1 c 
ATOM   6160  H HB   . VAL   B 1 58  ? 87.945  -8.91   -0.159  1 68.287  ?  263 VAL   B HB   1 c 
ATOM   6161  H HG11 . VAL   B 1 58  ? 86.52   -7.118  1.524   1 61.075  ?  263 VAL   B HG11 1 c 
ATOM   6162  H HG12 . VAL   B 1 58  ? 87.404  -6.692  0.277   1 61.109  ?  263 VAL   B HG12 1 c 
ATOM   6163  H HG13 . VAL   B 1 58  ? 88.096  -7.297  1.57    1 61.152  ?  263 VAL   B HG13 1 c 
ATOM   6164  H HG21 . VAL   B 1 58  ? 88.016  -9.6    2.09    1 71.392  ?  263 VAL   B HG21 1 c 
ATOM   6165  H HG22 . VAL   B 1 58  ? 87.193  -10.638 1.222   1 71.574  ?  263 VAL   B HG22 1 c 
ATOM   6166  H HG23 . VAL   B 1 58  ? 86.431  -9.6    2.143   1 71.451  ?  263 VAL   B HG23 1 c 
ATOM   6167  N N    . PHE   B 1 59  ? 86.541  -8.33   -2.732  1 67.995  ?  264 PHE   B N    1 ? 
ATOM   6168  C CA   . PHE   B 1 59  ? 86.705  -7.479  -3.898  1 73.205  ?  264 PHE   B CA   1 ? 
ATOM   6169  C C    . PHE   B 1 59  ? 85.348  -7.243  -4.555  1 63.686  ?  264 PHE   B C    1 ? 
ATOM   6170  O O    . PHE   B 1 59  ? 84.977  -6.095  -4.83   1 50.941  ?  264 PHE   B O    1 ? 
ATOM   6171  C CB   . PHE   B 1 59  ? 87.763  -8.115  -4.812  1 80.799  ?  264 PHE   B CB   1 ? 
ATOM   6172  C CG   . PHE   B 1 59  ? 89.208  -7.683  -4.568  1 85.383  ?  264 PHE   B CG   1 ? 
ATOM   6173  C CD1  . PHE   B 1 59  ? 89.588  -7.007  -3.4    1 89.583  ?  264 PHE   B CD1  1 ? 
ATOM   6174  C CD2  . PHE   B 1 59  ? 90.189  -7.958  -5.512  1 77.09   ?  264 PHE   B CD2  1 ? 
ATOM   6175  C CE1  . PHE   B 1 59  ? 90.901  -6.607  -3.196  1 80.033  ?  264 PHE   B CE1  1 ? 
ATOM   6176  C CE2  . PHE   B 1 59  ? 91.498  -7.56   -5.304  1 80.26   ?  264 PHE   B CE2  1 ? 
ATOM   6177  C CZ   . PHE   B 1 59  ? 91.849  -6.883  -4.15   1 85.062  ?  264 PHE   B CZ   1 ? 
ATOM   6178  H H    . PHE   B 1 59  ? 86.905  -9.168  -2.746  1 70.012  ?  264 PHE   B H    1 c 
ATOM   6179  H HA   . PHE   B 1 59  ? 87.048  -6.6    -3.591  1 71.639  ?  264 PHE   B HA   1 c 
ATOM   6180  H HB2  . PHE   B 1 59  ? 87.709  -9.092  -4.718  1 79.824  ?  264 PHE   B HB2  1 c 
ATOM   6181  H HB3  . PHE   B 1 59  ? 87.53   -7.904  -5.743  1 79.873  ?  264 PHE   B HB3  1 c 
ATOM   6182  H HD1  . PHE   B 1 59  ? 88.939  -6.809  -2.745  1 85.902  ?  264 PHE   B HD1  1 c 
ATOM   6183  H HD2  . PHE   B 1 59  ? 89.957  -8.41   -6.308  1 79.781  ?  264 PHE   B HD2  1 c 
ATOM   6184  H HE1  . PHE   B 1 59  ? 91.14   -6.151  -2.405  1 83.29   ?  264 PHE   B HE1  1 c 
ATOM   6185  H HE2  . PHE   B 1 59  ? 92.154  -7.749  -5.956  1 80.445  ?  264 PHE   B HE2  1 c 
ATOM   6186  H HZ   . PHE   B 1 59  ? 92.746  -6.623  -4.011  1 82.734  ?  264 PHE   B HZ   1 c 
ATOM   6187  N N    . TYR   B 1 60  ? 84.645  -8.357  -4.795  1 66.602  ?  265 TYR   B N    1 ? 
ATOM   6188  C CA   . TYR   B 1 60  ? 83.292  -8.343  -5.318  1 73.548  ?  265 TYR   B CA   1 ? 
ATOM   6189  C C    . TYR   B 1 60  ? 82.461  -7.341  -4.53   1 72.045  ?  265 TYR   B C    1 ? 
ATOM   6190  O O    . TYR   B 1 60  ? 81.886  -6.42   -5.112  1 64.877  ?  265 TYR   B O    1 ? 
ATOM   6191  C CB   . TYR   B 1 60  ? 82.669  -9.742  -5.232  1 83.856  ?  265 TYR   B CB   1 ? 
ATOM   6192  C CG   . TYR   B 1 60  ? 81.28   -9.883  -5.846  1 90.668  ?  265 TYR   B CG   1 ? 
ATOM   6193  C CD1  . TYR   B 1 60  ? 81.103  -9.969  -7.226  1 86.703  ?  265 TYR   B CD1  1 ? 
ATOM   6194  C CD2  . TYR   B 1 60  ? 80.145  -9.968  -5.044  1 103.47  ?  265 TYR   B CD2  1 ? 
ATOM   6195  C CE1  . TYR   B 1 60  ? 79.84   -10.112 -7.784  1 92.951  ?  265 TYR   B CE1  1 ? 
ATOM   6196  C CE2  . TYR   B 1 60  ? 78.875  -10.11  -5.588  1 95.347  ?  265 TYR   B CE2  1 ? 
ATOM   6197  C CZ   . TYR   B 1 60  ? 78.723  -10.185 -6.963  1 96.65   ?  265 TYR   B CZ   1 ? 
ATOM   6198  O OH   . TYR   B 1 60  ? 77.471  -10.322 -7.494  1 92.771  ?  265 TYR   B OH   1 ? 
ATOM   6199  H H    . TYR   B 1 60  ? 85.036  -9.166  -4.629  1 67.646  ?  265 TYR   B H    1 c 
ATOM   6200  H HA   . TYR   B 1 60  ? 83.321  -8.061  -6.27   1 73.543  ?  265 TYR   B HA   1 c 
ATOM   6201  H HB2  . TYR   B 1 60  ? 83.274  -10.376 -5.678  1 82.768  ?  265 TYR   B HB2  1 c 
ATOM   6202  H HB3  . TYR   B 1 60  ? 82.621  -10.001 -4.285  1 82.952  ?  265 TYR   B HB3  1 c 
ATOM   6203  H HD1  . TYR   B 1 60  ? 81.855  -9.921  -7.793  1 89.177  ?  265 TYR   B HD1  1 c 
ATOM   6204  H HD2  . TYR   B 1 60  ? 80.239  -9.918  -4.106  1 98.112  ?  265 TYR   B HD2  1 c 
ATOM   6205  H HE1  . TYR   B 1 60  ? 79.74   -10.16  -8.72   1 92.319  ?  265 TYR   B HE1  1 c 
ATOM   6206  H HE2  . TYR   B 1 60  ? 78.12   -10.157 -5.026  1 97.304  ?  265 TYR   B HE2  1 c 
ATOM   6207  H HH   . TYR   B 1 60  ? 77.275  -11.146 -7.577  0 93.5    ?  265 TYR   B HH   1 c 
ATOM   6208  N N    . GLU   B 1 61  ? 82.456  -7.525  -3.2    1 77.351  ?  266 GLU   B N    1 ? 
ATOM   6209  C CA   . GLU   B 1 61  ? 81.633  -6.757  -2.278  1 78.663  ?  266 GLU   B CA   1 ? 
ATOM   6210  C C    . GLU   B 1 61  ? 81.9    -5.259  -2.396  1 75.642  ?  266 GLU   B C    1 ? 
ATOM   6211  O O    . GLU   B 1 61  ? 80.955  -4.489  -2.487  1 80.268  ?  266 GLU   B O    1 ? 
ATOM   6212  C CB   . GLU   B 1 61  ? 81.803  -7.244  -0.836  1 80.694  ?  266 GLU   B CB   1 ? 
ATOM   6213  C CG   . GLU   B 1 61  ? 80.964  -8.477  -0.524  1 89.956  ?  266 GLU   B CG   1 ? 
ATOM   6214  C CD   . GLU   B 1 61  ? 79.477  -8.185  -0.483  1 115.12  ?  266 GLU   B CD   1 ? 
ATOM   6215  O OE1  . GLU   B 1 61  ? 78.993  -7.727  0.586   1 117.806 ?  266 GLU   B OE1  1 ? 
ATOM   6216  O OE2  . GLU   B 1 61  ? 78.818  -8.366  -1.542  1 131.849 -1 266 GLU   B OE2  1 ? 
ATOM   6217  H H    . GLU   B 1 61  ? 83      -8.171  -2.852  1 76.414  ?  266 GLU   B H    1 c 
ATOM   6218  H HA   . GLU   B 1 61  ? 80.689  -6.908  -2.532  1 78.652  ?  266 GLU   B HA   1 c 
ATOM   6219  H HB2  . GLU   B 1 61  ? 82.749  -7.446  -0.678  1 82.135  ?  266 GLU   B HB2  1 c 
ATOM   6220  H HB3  . GLU   B 1 61  ? 81.546  -6.524  -0.225  1 81.918  ?  266 GLU   B HB3  1 c 
ATOM   6221  H HG2  . GLU   B 1 61  ? 81.131  -9.163  -1.206  1 92.786  ?  266 GLU   B HG2  1 c 
ATOM   6222  H HG3  . GLU   B 1 61  ? 81.238  -8.843  0.345   1 92.881  ?  266 GLU   B HG3  1 c 
ATOM   6223  N N    . LEU   B 1 62  ? 83.171  -4.841  -2.402  1 75.724  ?  267 LEU   B N    1 ? 
ATOM   6224  C CA   . LEU   B 1 62  ? 83.52   -3.438  -2.596  1 70.794  ?  267 LEU   B CA   1 ? 
ATOM   6225  C C    . LEU   B 1 62  ? 83.001  -2.864  -3.917  1 69.387  ?  267 LEU   B C    1 ? 
ATOM   6226  O O    . LEU   B 1 62  ? 82.489  -1.742  -3.946  1 57.323  ?  267 LEU   B O    1 ? 
ATOM   6227  C CB   . LEU   B 1 62  ? 85.033  -3.315  -2.504  1 66.509  ?  267 LEU   B CB   1 ? 
ATOM   6228  C CG   . LEU   B 1 62  ? 85.589  -3.399  -1.088  1 69.463  ?  267 LEU   B CG   1 ? 
ATOM   6229  C CD1  . LEU   B 1 62  ? 87.091  -3.314  -1.187  1 77.967  ?  267 LEU   B CD1  1 ? 
ATOM   6230  C CD2  . LEU   B 1 62  ? 85.031  -2.289  -0.201  1 74.083  ?  267 LEU   B CD2  1 ? 
ATOM   6231  H H    . LEU   B 1 62  ? 83.842  -5.449  -2.275  1 74.497  ?  267 LEU   B H    1 c 
ATOM   6232  H HA   . LEU   B 1 62  ? 83.108  -2.921  -1.861  1 70.672  ?  267 LEU   B HA   1 c 
ATOM   6233  H HB2  . LEU   B 1 62  ? 85.438  -4.032  -3.044  1 68.315  ?  267 LEU   B HB2  1 c 
ATOM   6234  H HB3  . LEU   B 1 62  ? 85.298  -2.449  -2.892  1 68.178  ?  267 LEU   B HB3  1 c 
ATOM   6235  H HG   . LEU   B 1 62  ? 85.342  -4.278  -0.7    1 71.181  ?  267 LEU   B HG   1 c 
ATOM   6236  H HD11 . LEU   B 1 62  ? 87.424  -4.054  -1.724  1 75.284  ?  267 LEU   B HD11 1 c 
ATOM   6237  H HD12 . LEU   B 1 62  ? 87.479  -3.361  -0.297  1 75.321  ?  267 LEU   B HD12 1 c 
ATOM   6238  H HD13 . LEU   B 1 62  ? 87.343  -2.474  -1.605  1 75.321  ?  267 LEU   B HD13 1 c 
ATOM   6239  H HD21 . LEU   B 1 62  ? 84.088  -2.448  -0.032  1 72.636  ?  267 LEU   B HD21 1 c 
ATOM   6240  H HD22 . LEU   B 1 62  ? 85.141  -1.431  -0.645  1 72.68   ?  267 LEU   B HD22 1 c 
ATOM   6241  H HD23 . LEU   B 1 62  ? 85.511  -2.278  0.645   1 72.679  ?  267 LEU   B HD23 1 c 
ATOM   6242  N N    . GLN   B 1 63  ? 83.128  -3.641  -4.997  1 70.936  ?  268 GLN   B N    1 ? 
ATOM   6243  C CA   . GLN   B 1 63  ? 82.722  -3.184  -6.317  1 82.658  ?  268 GLN   B CA   1 ? 
ATOM   6244  C C    . GLN   B 1 63  ? 81.198  -3.068  -6.478  1 86.307  ?  268 GLN   B C    1 ? 
ATOM   6245  O O    . GLN   B 1 63  ? 80.746  -2.4    -7.399  1 99.236  ?  268 GLN   B O    1 ? 
ATOM   6246  C CB   . GLN   B 1 63  ? 83.311  -4.12   -7.37   1 78.25   ?  268 GLN   B CB   1 ? 
ATOM   6247  C CG   . GLN   B 1 63  ? 83.1    -3.644  -8.803  1 77.375  ?  268 GLN   B CG   1 ? 
ATOM   6248  C CD   . GLN   B 1 63  ? 84.02   -4.333  -9.786  1 81.435  ?  268 GLN   B CD   1 ? 
ATOM   6249  O OE1  . GLN   B 1 63  ? 85.158  -4.681  -9.45   1 85.941  ?  268 GLN   B OE1  1 ? 
ATOM   6250  N NE2  . GLN   B 1 63  ? 83.522  -4.562  -10.996 1 76.984  ?  268 GLN   B NE2  1 ? 
ATOM   6251  H H    . GLN   B 1 63  ? 83.482  -4.479  -4.911  1 73.079  ?  268 GLN   B H    1 c 
ATOM   6252  H HA   . GLN   B 1 63  ? 83.115  -2.285  -6.462  1 79.853  ?  268 GLN   B HA   1 c 
ATOM   6253  H HB2  . GLN   B 1 63  ? 84.272  -4.213  -7.201  1 79.086  ?  268 GLN   B HB2  1 c 
ATOM   6254  H HB3  . GLN   B 1 63  ? 82.904  -5.006  -7.266  1 79.041  ?  268 GLN   B HB3  1 c 
ATOM   6255  H HG2  . GLN   B 1 63  ? 82.171  -3.814  -9.067  1 78.612  ?  268 GLN   B HG2  1 c 
ATOM   6256  H HG3  . GLN   B 1 63  ? 83.253  -2.676  -8.849  1 78.513  ?  268 GLN   B HG3  1 c 
ATOM   6257  H HE21 . GLN   B 1 63  ? 83.982  -5.051  -11.575 1 78.557  ?  268 GLN   B HE21 1 c 
ATOM   6258  H HE22 . GLN   B 1 63  ? 82.734  -4.226  -11.227 1 78.376  ?  268 GLN   B HE22 1 c 
ATOM   6259  N N    . HIS   B 1 64  ? 80.399  -3.695  -5.611  1 82.155  ?  269 HIS   B N    1 ? 
ATOM   6260  C CA   . HIS   B 1 64  ? 78.972  -3.845  -5.866  1 80.741  ?  269 HIS   B CA   1 ? 
ATOM   6261  C C    . HIS   B 1 64  ? 78.11   -3.364  -4.699  1 80.114  ?  269 HIS   B C    1 ? 
ATOM   6262  O O    . HIS   B 1 64  ? 77.06   -2.767  -4.918  1 76.629  ?  269 HIS   B O    1 ? 
ATOM   6263  C CB   . HIS   B 1 64  ? 78.66   -5.304  -6.212  1 81.661  ?  269 HIS   B CB   1 ? 
ATOM   6264  C CG   . HIS   B 1 64  ? 79.039  -5.691  -7.608  1 98.091  ?  269 HIS   B CG   1 ? 
ATOM   6265  N ND1  . HIS   B 1 64  ? 79.685  -6.875  -7.897  1 109.996 ?  269 HIS   B ND1  1 ? 
ATOM   6266  C CD2  . HIS   B 1 64  ? 78.876  -5.079  -8.79   1 103.33  ?  269 HIS   B CD2  1 ? 
ATOM   6267  C CE1  . HIS   B 1 64  ? 79.883  -6.972  -9.207  1 96.179  ?  269 HIS   B CE1  1 ? 
ATOM   6268  N NE2  . HIS   B 1 64  ? 79.399  -5.895  -9.768  1 95.469  ?  269 HIS   B NE2  1 ? 
ATOM   6269  H H    . HIS   B 1 64  ? 80.752  -4.059  -4.851  1 82.642  ?  269 HIS   B H    1 c 
ATOM   6270  H HA   . HIS   B 1 64  ? 78.745  -3.293  -6.653  1 81.374  ?  269 HIS   B HA   1 c 
ATOM   6271  H HB2  . HIS   B 1 64  ? 79.138  -5.885  -5.581  1 84.994  ?  269 HIS   B HB2  1 c 
ATOM   6272  H HB3  . HIS   B 1 64  ? 77.698  -5.458  -6.09   1 84.973  ?  269 HIS   B HB3  1 c 
ATOM   6273  H HD1  . HIS   B 1 64  ? 79.935  -7.477  -7.304  0 109.56  ?  269 HIS   B HD1  1 c 
ATOM   6274  H HD2  . HIS   B 1 64  ? 78.463  -4.25   -8.936  1 100.201 ?  269 HIS   B HD2  1 c 
ATOM   6275  H HE1  . HIS   B 1 64  ? 80.306  -7.686  -9.651  1 99.066  ?  269 HIS   B HE1  1 c 
ATOM   6276  H HE2  . HIS   B 1 64  ? 79.404  -5.725  -10.626 0 93.6    ?  269 HIS   B HE2  1 c 
ATOM   6277  N N    . SER   B 1 65  ? 78.53   -3.656  -3.461  1 86.009  ?  270 SER   B N    1 ? 
ATOM   6278  C CA   . SER   B 1 65  ? 77.723  -3.407  -2.273  1 77.729  ?  270 SER   B CA   1 ? 
ATOM   6279  C C    . SER   B 1 65  ? 77.429  -1.927  -2.095  1 72.345  ?  270 SER   B C    1 ? 
ATOM   6280  O O    . SER   B 1 65  ? 78.218  -1.076  -2.482  1 84.947  ?  270 SER   B O    1 ? 
ATOM   6281  C CB   . SER   B 1 65  ? 78.389  -3.944  -1.035  1 82.303  ?  270 SER   B CB   1 ? 
ATOM   6282  O OG   . SER   B 1 65  ? 77.745  -3.478  0.139   1 84.536  ?  270 SER   B OG   1 ? 
ATOM   6283  H H    . SER   B 1 65  ? 79.353  -4.036  -3.352  1 82.629  ?  270 SER   B H    1 c 
ATOM   6284  H HA   . SER   B 1 65  ? 76.86   -3.88   -2.39   1 79.122  ?  270 SER   B HA   1 c 
ATOM   6285  H HB2  . SER   B 1 65  ? 78.366  -4.92   -1.053  1 81.76   ?  270 SER   B HB2  1 c 
ATOM   6286  H HB3  . SER   B 1 65  ? 79.321  -3.661  -1.022  1 81.755  ?  270 SER   B HB3  1 c 
ATOM   6287  H HG   . SER   B 1 65  ? 78.139  -3.803  0.81    0 83.52   ?  270 SER   B HG   1 c 
ATOM   6288  N N    . ASP   B 1 66  ? 76.293  -1.64   -1.464  1 82.776  ?  271 ASP   B N    1 ? 
ATOM   6289  C CA   . ASP   B 1 66  ? 75.943  -0.279  -1.092  1 100.331 ?  271 ASP   B CA   1 ? 
ATOM   6290  C C    . ASP   B 1 66  ? 76.141  -0.104  0.411   1 93.137  ?  271 ASP   B C    1 ? 
ATOM   6291  O O    . ASP   B 1 66  ? 76      1.001   0.924   1 91.389  ?  271 ASP   B O    1 ? 
ATOM   6292  C CB   . ASP   B 1 66  ? 74.529  0.08    -1.528  1 113.239 ?  271 ASP   B CB   1 ? 
ATOM   6293  C CG   . ASP   B 1 66  ? 74.254  0.037   -3.026  1 119.997 ?  271 ASP   B CG   1 ? 
ATOM   6294  O OD1  . ASP   B 1 66  ? 75.227  -0.132  -3.803  1 115.019 ?  271 ASP   B OD1  1 ? 
ATOM   6295  O OD2  . ASP   B 1 66  ? 73.059  0.148   -3.393  1 117.326 -1 271 ASP   B OD2  1 ? 
ATOM   6296  H H    . ASP   B 1 66  ? 75.705  -2.313  -1.271  1 83.828  ?  271 ASP   B H    1 c 
ATOM   6297  H HA   . ASP   B 1 66  ? 76.554  0.337   -1.556  1 97.35   ?  271 ASP   B HA   1 c 
ATOM   6298  H HB2  . ASP   B 1 66  ? 73.905  -0.535  -1.09   1 111.603 ?  271 ASP   B HB2  1 c 
ATOM   6299  H HB3  . ASP   B 1 66  ? 74.328  0.985   -1.212  1 111.513 ?  271 ASP   B HB3  1 c 
ATOM   6300  N N    . LYS   B 1 67  ? 76.472  -1.197  1.112   1 95.945  ?  272 LYS   B N    1 ? 
ATOM   6301  C CA   . LYS   B 1 67  ? 76.68   -1.152  2.551   1 109.891 ?  272 LYS   B CA   1 ? 
ATOM   6302  C C    . LYS   B 1 67  ? 78.158  -1.377  2.856   1 95.756  ?  272 LYS   B C    1 ? 
ATOM   6303  O O    . LYS   B 1 67  ? 78.838  -2.118  2.148   1 79.038  ?  272 LYS   B O    1 ? 
ATOM   6304  C CB   . LYS   B 1 67  ? 75.826  -2.203  3.268   1 119.925 ?  272 LYS   B CB   1 ? 
ATOM   6305  C CG   . LYS   B 1 67  ? 74.326  -1.94   3.281   1 126.38  ?  272 LYS   B CG   1 ? 
ATOM   6306  C CD   . LYS   B 1 67  ? 73.898  -0.9    4.311   1 126.524 ?  272 LYS   B CD   1 ? 
ATOM   6307  C CE   . LYS   B 1 67  ? 72.43   -0.589  4.245   1 130.969 ?  272 LYS   B CE   1 ? 
ATOM   6308  N NZ   . LYS   B 1 67  ? 71.577  -1.78   4.158   1 131.123 ?  272 LYS   B NZ   1 ? 
ATOM   6309  H H    . LYS   B 1 67  ? 76.572  -1.997  0.684   1 97.815  ?  272 LYS   B H    1 c 
ATOM   6310  H HA   . LYS   B 1 67  ? 76.418  -0.257  2.878   1 105.722 ?  272 LYS   B HA   1 c 
ATOM   6311  H HB2  . LYS   B 1 67  ? 75.981  -3.073  2.842   1 118.966 ?  272 LYS   B HB2  1 c 
ATOM   6312  H HB3  . LYS   B 1 67  ? 76.132  -2.271  4.198   1 118.852 ?  272 LYS   B HB3  1 c 
ATOM   6313  H HG2  . LYS   B 1 67  ? 74.053  -1.638  2.387   1 124.921 ?  272 LYS   B HG2  1 c 
ATOM   6314  H HG3  . LYS   B 1 67  ? 73.864  -2.786  3.467   1 124.978 ?  272 LYS   B HG3  1 c 
ATOM   6315  H HD2  . LYS   B 1 67  ? 74.115  -1.232  5.21    1 127.474 ?  272 LYS   B HD2  1 c 
ATOM   6316  H HD3  . LYS   B 1 67  ? 74.408  -0.074  4.162   1 127.349 ?  272 LYS   B HD3  1 c 
ATOM   6317  H HE2  . LYS   B 1 67  ? 72.177  -0.08   5.037   1 129.975 ?  272 LYS   B HE2  1 c 
ATOM   6318  H HE3  . LYS   B 1 67  ? 72.261  -0.028  3.467   1 129.975 ?  272 LYS   B HE3  1 c 
ATOM   6319  H HZ1  . LYS   B 1 67  ? 71.859  -2.404  4.753   1 131.038 ?  272 LYS   B HZ1  1 c 
ATOM   6320  H HZ2  . LYS   B 1 67  ? 71.609  -2.127  3.322   1 131.002 ?  272 LYS   B HZ2  1 c 
ATOM   6321  H HZ3  . LYS   B 1 67  ? 70.72   -1.554  4.35    1 131.055 ?  272 LYS   B HZ3  1 c 
ATOM   6322  N N    . PRO   B 1 68  ? 78.701  -0.742  3.919   1 90.616  ?  273 PRO   B N    1 ? 
ATOM   6323  C CA   . PRO   B 1 68  ? 80.014  -1.114  4.439   1 92.399  ?  273 PRO   B CA   1 ? 
ATOM   6324  C C    . PRO   B 1 68  ? 80.22   -2.624  4.343   1 83.922  ?  273 PRO   B C    1 ? 
ATOM   6325  O O    . PRO   B 1 68  ? 79.279  -3.379  4.571   1 82.559  ?  273 PRO   B O    1 ? 
ATOM   6326  C CB   . PRO   B 1 68  ? 79.922  -0.616  5.887   1 93.144  ?  273 PRO   B CB   1 ? 
ATOM   6327  C CG   . PRO   B 1 68  ? 79.094  0.642   5.763   1 97.164  ?  273 PRO   B CG   1 ? 
ATOM   6328  C CD   . PRO   B 1 68  ? 78.068  0.343   4.684   1 91.68   ?  273 PRO   B CD   1 ? 
ATOM   6329  H HA   . PRO   B 1 68  ? 80.725  -0.629  3.951   1 90.422  ?  273 PRO   B HA   1 c 
ATOM   6330  H HB2  . PRO   B 1 68  ? 79.475  -1.28   6.463   1 93.815  ?  273 PRO   B HB2  1 c 
ATOM   6331  H HB3  . PRO   B 1 68  ? 80.817  -0.418  6.251   1 93.861  ?  273 PRO   B HB3  1 c 
ATOM   6332  H HG2  . PRO   B 1 68  ? 78.652  0.851   6.613   1 95.004  ?  273 PRO   B HG2  1 c 
ATOM   6333  H HG3  . PRO   B 1 68  ? 79.655  1.403   5.505   1 95.081  ?  273 PRO   B HG3  1 c 
ATOM   6334  H HD2  . PRO   B 1 68  ? 77.216  0.049   5.078   1 92.792  ?  273 PRO   B HD2  1 c 
ATOM   6335  H HD3  . PRO   B 1 68  ? 77.909  1.131   4.118   1 92.733  ?  273 PRO   B HD3  1 c 
ATOM   6336  N N    . VAL   B 1 69  ? 81.455  -3.032  4.005   1 73.654  ?  274 VAL   B N    1 ? 
ATOM   6337  C CA   . VAL   B 1 69  ? 81.793  -4.393  3.613   1 70.582  ?  274 VAL   B CA   1 ? 
ATOM   6338  C C    . VAL   B 1 69  ? 82.59   -5.08   4.726   1 62.172  ?  274 VAL   B C    1 ? 
ATOM   6339  O O    . VAL   B 1 69  ? 83.297  -4.431  5.485   1 69.102  ?  274 VAL   B O    1 ? 
ATOM   6340  C CB   . VAL   B 1 69  ? 82.55   -4.336  2.265   1 67.238  ?  274 VAL   B CB   1 ? 
ATOM   6341  C CG1  . VAL   B 1 69  ? 83.381  -5.581  1.972   1 68.448  ?  274 VAL   B CG1  1 ? 
ATOM   6342  C CG2  . VAL   B 1 69  ? 81.602  -4.058  1.097   1 60.378  ?  274 VAL   B CG2  1 ? 
ATOM   6343  H H    . VAL   B 1 69  ? 82.129  -2.415  4.027   1 75.398  ?  274 VAL   B H    1 c 
ATOM   6344  H HA   . VAL   B 1 69  ? 80.963  -4.89   3.478   1 69.01   ?  274 VAL   B HA   1 c 
ATOM   6345  H HB   . VAL   B 1 69  ? 83.176  -3.576  2.32    1 66.809  ?  274 VAL   B HB   1 c 
ATOM   6346  H HG11 . VAL   B 1 69  ? 82.803  -6.362  1.966   1 68.002  ?  274 VAL   B HG11 1 c 
ATOM   6347  H HG12 . VAL   B 1 69  ? 84.063  -5.689  2.655   1 67.961  ?  274 VAL   B HG12 1 c 
ATOM   6348  H HG13 . VAL   B 1 69  ? 83.807  -5.489  1.104   1 68.012  ?  274 VAL   B HG13 1 c 
ATOM   6349  H HG21 . VAL   B 1 69  ? 82.101  -4.068  0.263   1 62.439  ?  274 VAL   B HG21 1 c 
ATOM   6350  H HG22 . VAL   B 1 69  ? 81.188  -3.187  1.216   1 62.372  ?  274 VAL   B HG22 1 c 
ATOM   6351  H HG23 . VAL   B 1 69  ? 80.912  -4.742  1.07    1 62.467  ?  274 VAL   B HG23 1 c 
ATOM   6352  N N    . GLY   B 1 70  ? 82.487  -6.409  4.796   1 57.172  ?  275 GLY   B N    1 ? 
ATOM   6353  C CA   . GLY   B 1 70  ? 82.973  -7.15   5.943   1 69.321  ?  275 GLY   B CA   1 ? 
ATOM   6354  C C    . GLY   B 1 70  ? 84.099  -8.107  5.572   1 84.295  ?  275 GLY   B C    1 ? 
ATOM   6355  O O    . GLY   B 1 70  ? 84.108  -8.673  4.481   1 82.435  ?  275 GLY   B O    1 ? 
ATOM   6356  H H    . GLY   B 1 70  ? 82.094  -6.868  4.109   1 61.133  ?  275 GLY   B H    1 c 
ATOM   6357  H HA2  . GLY   B 1 70  ? 83.293  -6.518  6.628   1 69.291  ?  275 GLY   B HA2  1 c 
ATOM   6358  H HA3  . GLY   B 1 70  ? 82.225  -7.662  6.332   1 69.184  ?  275 GLY   B HA3  1 c 
ATOM   6359  N N    . THR   B 1 71  ? 84.971  -8.371  6.554   1 102.946 ?  276 THR   B N    1 ? 
ATOM   6360  C CA   . THR   B 1 71  ? 86.27   -8.982  6.318   1 101.477 ?  276 THR   B CA   1 ? 
ATOM   6361  C C    . THR   B 1 71  ? 86.456  -10.276 7.117   1 93.74   ?  276 THR   B C    1 ? 
ATOM   6362  O O    . THR   B 1 71  ? 87.523  -10.871 7.037   1 94.406  ?  276 THR   B O    1 ? 
ATOM   6363  C CB   . THR   B 1 71  ? 87.341  -7.954  6.703   1 111.767 ?  276 THR   B CB   1 ? 
ATOM   6364  O OG1  . THR   B 1 71  ? 87.218  -7.707  8.104   1 126.145 ?  276 THR   B OG1  1 ? 
ATOM   6365  C CG2  . THR   B 1 71  ? 87.197  -6.633  5.962   1 104.937 ?  276 THR   B CG2  1 ? 
ATOM   6366  H H    . THR   B 1 71  ? 84.745  -8.152  7.413   1 97.352  ?  276 THR   B H    1 c 
ATOM   6367  H HA   . THR   B 1 71  ? 86.357  -9.184  5.362   1 101.85  ?  276 THR   B HA   1 c 
ATOM   6368  H HB   . THR   B 1 71  ? 88.235  -8.328  6.516   1 111.084 ?  276 THR   B HB   1 c 
ATOM   6369  H HG1  . THR   B 1 71  ? 86.426  -7.401  8.28    0 128.53  ?  276 THR   B HG1  1 c 
ATOM   6370  H HG21 . THR   B 1 71  ? 87.921  -6.037  6.219   1 106.903 ?  276 THR   B HG21 1 c 
ATOM   6371  H HG22 . THR   B 1 71  ? 86.346  -6.223  6.189   1 106.884 ?  276 THR   B HG22 1 c 
ATOM   6372  H HG23 . THR   B 1 71  ? 87.234  -6.792  5.004   1 106.903 ?  276 THR   B HG23 1 c 
ATOM   6373  N N    . LYS   B 1 72  ? 85.447  -10.718 7.882   1 100.596 ?  277 LYS   B N    1 ? 
ATOM   6374  C CA   . LYS   B 1 72  ? 85.675  -11.693 8.947   1 96.142  ?  277 LYS   B CA   1 ? 
ATOM   6375  C C    . LYS   B 1 72  ? 86.052  -13.066 8.391   1 86.496  ?  277 LYS   B C    1 ? 
ATOM   6376  O O    . LYS   B 1 72  ? 86.953  -13.705 8.923   1 93.045  ?  277 LYS   B O    1 ? 
ATOM   6377  C CB   . LYS   B 1 72  ? 84.509  -11.761 9.944   1 97.686  ?  277 LYS   B CB   1 ? 
ATOM   6378  C CG   . LYS   B 1 72  ? 84.449  -10.673 11.032  1 105.837 ?  277 LYS   B CG   1 ? 
ATOM   6379  C CD   . LYS   B 1 72  ? 85.76   -10.351 11.763  1 132.531 ?  277 LYS   B CD   1 ? 
ATOM   6380  C CE   . LYS   B 1 72  ? 86.664  -9.328  11.077  1 133.412 ?  277 LYS   B CE   1 ? 
ATOM   6381  N NZ   . LYS   B 1 72  ? 87.843  -8.921  11.847  1 120.902 ?  277 LYS   B NZ   1 ? 
ATOM   6382  H H    . LYS   B 1 72  ? 84.597  -10.42  7.731   1 97.956  ?  277 LYS   B H    1 c 
ATOM   6383  H HA   . LYS   B 1 72  ? 86.457  -11.382 9.459   1 95.918  ?  277 LYS   B HA   1 c 
ATOM   6384  H HB2  . LYS   B 1 72  ? 83.671  -11.725 9.435   1 99.1    ?  277 LYS   B HB2  1 c 
ATOM   6385  H HB3  . LYS   B 1 72  ? 84.541  -12.633 10.391  1 99.044  ?  277 LYS   B HB3  1 c 
ATOM   6386  H HG2  . LYS   B 1 72  ? 84.115  -9.849  10.617  1 109.464 ?  277 LYS   B HG2  1 c 
ATOM   6387  H HG3  . LYS   B 1 72  ? 83.783  -10.949 11.699  1 109.411 ?  277 LYS   B HG3  1 c 
ATOM   6388  H HD2  . LYS   B 1 72  ? 85.539  -10.022 12.661  1 126.106 ?  277 LYS   B HD2  1 c 
ATOM   6389  H HD3  . LYS   B 1 72  ? 86.263  -11.187 11.876  1 126.106 ?  277 LYS   B HD3  1 c 
ATOM   6390  H HE2  . LYS   B 1 72  ? 86.972  -9.685  10.228  1 129.036 ?  277 LYS   B HE2  1 c 
ATOM   6391  H HE3  . LYS   B 1 72  ? 86.138  -8.535  10.877  1 129.38  ?  277 LYS   B HE3  1 c 
ATOM   6392  H HZ1  . LYS   B 1 72  ? 88.362  -9.644  12.017  1 124.465 ?  277 LYS   B HZ1  1 c 
ATOM   6393  H HZ2  . LYS   B 1 72  ? 87.584  -8.549  12.631  1 124.465 ?  277 LYS   B HZ2  1 c 
ATOM   6394  H HZ3  . LYS   B 1 72  ? 88.323  -8.315  11.374  1 123.949 ?  277 LYS   B HZ3  1 c 
ATOM   6395  N N    . LYS   B 1 73  ? 85.42   -13.479 7.289   1 93.034  ?  278 LYS   B N    1 ? 
ATOM   6396  C CA   . LYS   B 1 73  ? 85.744  -14.738 6.629   1 89.831  ?  278 LYS   B CA   1 ? 
ATOM   6397  C C    . LYS   B 1 73  ? 87.203  -14.739 6.16    1 89.18   ?  278 LYS   B C    1 ? 
ATOM   6398  O O    . LYS   B 1 73  ? 87.843  -15.785 6.074   1 91.172  ?  278 LYS   B O    1 ? 
ATOM   6399  C CB   . LYS   B 1 73  ? 84.769  -14.981 5.464   1 85.995  ?  278 LYS   B CB   1 ? 
ATOM   6400  C CG   . LYS   B 1 73  ? 83.39   -15.461 5.872   1 85.287  ?  278 LYS   B CG   1 ? 
ATOM   6401  C CD   . LYS   B 1 73  ? 82.491  -15.927 4.737   1 90.391  ?  278 LYS   B CD   1 ? 
ATOM   6402  C CE   . LYS   B 1 73  ? 81.564  -17.008 5.21    1 109.149 ?  278 LYS   B CE   1 ? 
ATOM   6403  N NZ   . LYS   B 1 73  ? 80.689  -17.543 4.164   1 110.891 ?  278 LYS   B NZ   1 ? 
ATOM   6404  H H    . LYS   B 1 73  ? 84.754  -12.96  6.939   1 90.745  ?  278 LYS   B H    1 c 
ATOM   6405  H HA   . LYS   B 1 73  ? 85.628  -15.469 7.288   1 89.596  ?  278 LYS   B HA   1 c 
ATOM   6406  H HB2  . LYS   B 1 73  ? 84.67   -14.146 4.959   1 86.718  ?  278 LYS   B HB2  1 c 
ATOM   6407  H HB3  . LYS   B 1 73  ? 85.162  -15.647 4.861   1 86.741  ?  278 LYS   B HB3  1 c 
ATOM   6408  H HG2  . LYS   B 1 73  ? 83.501  -16.199 6.511   1 86.842  ?  278 LYS   B HG2  1 c 
ATOM   6409  H HG3  . LYS   B 1 73  ? 82.94   -14.729 6.348   1 86.637  ?  278 LYS   B HG3  1 c 
ATOM   6410  H HD2  . LYS   B 1 73  ? 81.963  -15.169 4.404   1 93.195  ?  278 LYS   B HD2  1 c 
ATOM   6411  H HD3  . LYS   B 1 73  ? 83.042  -16.273 4.003   1 93.21   ?  278 LYS   B HD3  1 c 
ATOM   6412  H HE2  . LYS   B 1 73  ? 82.091  -17.742 5.574   1 104.789 ?  278 LYS   B HE2  1 c 
ATOM   6413  H HE3  . LYS   B 1 73  ? 81.009  -16.657 5.929   1 104.897 ?  278 LYS   B HE3  1 c 
ATOM   6414  H HZ1  . LYS   B 1 73  ? 81.19   -17.892 3.495   1 110.352 ?  278 LYS   B HZ1  1 c 
ATOM   6415  H HZ2  . LYS   B 1 73  ? 80.169  -16.879 3.831   1 110.352 ?  278 LYS   B HZ2  1 c 
ATOM   6416  H HZ3  . LYS   B 1 73  ? 80.159  -18.191 4.509   1 110.352 ?  278 LYS   B HZ3  1 c 
ATOM   6417  N N    . LEU   B 1 74  ? 87.719  -13.544 5.863   1 85.557  ?  279 LEU   B N    1 ? 
ATOM   6418  C CA   . LEU   B 1 74  ? 89.039  -13.377 5.29    1 79.202  ?  279 LEU   B CA   1 ? 
ATOM   6419  C C    . LEU   B 1 74  ? 90.082  -13.434 6.399   1 67.536  ?  279 LEU   B C    1 ? 
ATOM   6420  O O    . LEU   B 1 74  ? 91.068  -14.149 6.253   1 68.783  ?  279 LEU   B O    1 ? 
ATOM   6421  C CB   . LEU   B 1 74  ? 88.975  -12.049 4.525   1 79.679  ?  279 LEU   B CB   1 ? 
ATOM   6422  C CG   . LEU   B 1 74  ? 90.167  -11.61  3.673   1 70.851  ?  279 LEU   B CG   1 ? 
ATOM   6423  C CD1  . LEU   B 1 74  ? 91.005  -10.682 4.52    1 77.734  ?  279 LEU   B CD1  1 ? 
ATOM   6424  C CD2  . LEU   B 1 74  ? 91.018  -12.718 3.098   1 68.55   ?  279 LEU   B CD2  1 ? 
ATOM   6425  H H    . LEU   B 1 74  ? 87.215  -12.797 6.009   1 84.894  ?  279 LEU   B H    1 c 
ATOM   6426  H HA   . LEU   B 1 74  ? 89.204  -14.117 4.653   1 78.268  ?  279 LEU   B HA   1 c 
ATOM   6427  H HB2  . LEU   B 1 74  ? 88.183  -12.081 3.94    1 77.582  ?  279 LEU   B HB2  1 c 
ATOM   6428  H HB3  . LEU   B 1 74  ? 88.793  -11.336 5.178   1 77.624  ?  279 LEU   B HB3  1 c 
ATOM   6429  H HG   . LEU   B 1 74  ? 89.815  -11.081 2.911   1 73.218  ?  279 LEU   B HG   1 c 
ATOM   6430  H HD11 . LEU   B 1 74  ? 90.493  -9.884  4.732   1 75.636  ?  279 LEU   B HD11 1 c 
ATOM   6431  H HD12 . LEU   B 1 74  ? 91.806  -10.43  4.031   1 75.598  ?  279 LEU   B HD12 1 c 
ATOM   6432  H HD13 . LEU   B 1 74  ? 91.258  -11.131 5.344   1 75.639  ?  279 LEU   B HD13 1 c 
ATOM   6433  H HD21 . LEU   B 1 74  ? 90.49   -13.243 2.479   1 69.693  ?  279 LEU   B HD21 1 c 
ATOM   6434  H HD22 . LEU   B 1 74  ? 91.342  -13.289 3.813   1 69.49   ?  279 LEU   B HD22 1 c 
ATOM   6435  H HD23 . LEU   B 1 74  ? 91.775  -12.333 2.626   1 69.401  ?  279 LEU   B HD23 1 c 
ATOM   6436  N N    . THR   B 1 75  ? 89.828  -12.725 7.511   1 72.509  ?  280 THR   B N    1 ? 
ATOM   6437  C CA   . THR   B 1 75  ? 90.669  -12.76  8.707   1 72.99   ?  280 THR   B CA   1 ? 
ATOM   6438  C C    . THR   B 1 75  ? 90.951  -14.209 9.101   1 80.804  ?  280 THR   B C    1 ? 
ATOM   6439  O O    . THR   B 1 75  ? 92.08   -14.575 9.429   1 75.932  ?  280 THR   B O    1 ? 
ATOM   6440  C CB   . THR   B 1 75  ? 89.984  -12.074 9.891   1 69.142  ?  280 THR   B CB   1 ? 
ATOM   6441  O OG1  . THR   B 1 75  ? 89.252  -10.917 9.498   1 69.864  ?  280 THR   B OG1  1 ? 
ATOM   6442  C CG2  . THR   B 1 75  ? 90.993  -11.653 10.939  1 74.832  ?  280 THR   B CG2  1 ? 
ATOM   6443  H H    . THR   B 1 75  ? 89.092  -12.184 7.52    1 71.519  ?  280 THR   B H    1 c 
ATOM   6444  H HA   . THR   B 1 75  ? 91.517  -12.303 8.515   1 73.539  ?  280 THR   B HA   1 c 
ATOM   6445  H HB   . THR   B 1 75  ? 89.359  -12.712 10.312  1 71.15   ?  280 THR   B HB   1 c 
ATOM   6446  H HG1  . THR   B 1 75  ? 89.793  -10.346 9.144   0 70.5    ?  280 THR   B HG1  1 c 
ATOM   6447  H HG21 . THR   B 1 75  ? 90.535  -11.208 11.671  1 73.157  ?  280 THR   B HG21 1 c 
ATOM   6448  H HG22 . THR   B 1 75  ? 91.64   -11.045 10.543  1 73.159  ?  280 THR   B HG22 1 c 
ATOM   6449  H HG23 . THR   B 1 75  ? 91.453  -12.439 11.276  1 73.337  ?  280 THR   B HG23 1 c 
ATOM   6450  N N    . LYS   B 1 76  ? 89.868  -14.996 9.088   1 92.045  ?  281 LYS   B N    1 ? 
ATOM   6451  C CA   . LYS   B 1 76  ? 89.875  -16.401 9.46    1 103.419 ?  281 LYS   B CA   1 ? 
ATOM   6452  C C    . LYS   B 1 76  ? 90.761  -17.202 8.508   1 93.723  ?  281 LYS   B C    1 ? 
ATOM   6453  O O    . LYS   B 1 76  ? 91.509  -18.076 8.935   1 88.407  ?  281 LYS   B O    1 ? 
ATOM   6454  C CB   . LYS   B 1 76  ? 88.408  -16.858 9.419   1 112.525 ?  281 LYS   B CB   1 ? 
ATOM   6455  C CG   . LYS   B 1 76  ? 88.097  -18.308 9.792   1 121.431 ?  281 LYS   B CG   1 ? 
ATOM   6456  C CD   . LYS   B 1 76  ? 86.747  -18.784 9.264   1 116.322 ?  281 LYS   B CD   1 ? 
ATOM   6457  C CE   . LYS   B 1 76  ? 86.31   -20.112 9.79    1 116.63  ?  281 LYS   B CE   1 ? 
ATOM   6458  N NZ   . LYS   B 1 76  ? 85.791  -20.006 11.153  1 118.161 ?  281 LYS   B NZ   1 ? 
ATOM   6459  H H    . LYS   B 1 76  ? 89.071  -14.625 8.839   1 91.617  ?  281 LYS   B H    1 c 
ATOM   6460  H HA   . LYS   B 1 76  ? 90.228  -16.484 10.379  1 101.013 ?  281 LYS   B HA   1 c 
ATOM   6461  H HB2  . LYS   B 1 76  ? 87.895  -16.278 10.021  1 112.128 ?  281 LYS   B HB2  1 c 
ATOM   6462  H HB3  . LYS   B 1 76  ? 88.07   -16.704 8.512   1 112.044 ?  281 LYS   B HB3  1 c 
ATOM   6463  H HG2  . LYS   B 1 76  ? 88.804  -18.886 9.432   1 118.051 ?  281 LYS   B HG2  1 c 
ATOM   6464  H HG3  . LYS   B 1 76  ? 88.108  -18.389 10.77   1 118.157 ?  281 LYS   B HG3  1 c 
ATOM   6465  H HD2  . LYS   B 1 76  ? 86.067  -18.113 9.492   1 117.517 ?  281 LYS   B HD2  1 c 
ATOM   6466  H HD3  . LYS   B 1 76  ? 86.796  -18.833 8.287   1 117.447 ?  281 LYS   B HD3  1 c 
ATOM   6467  H HE2  . LYS   B 1 76  ? 85.615  -20.477 9.213   1 116.92  ?  281 LYS   B HE2  1 c 
ATOM   6468  H HE3  . LYS   B 1 76  ? 87.064  -20.728 9.784   1 116.92  ?  281 LYS   B HE3  1 c 
ATOM   6469  H HZ1  . LYS   B 1 76  ? 85.085  -19.438 11.171  1 117.691 ?  281 LYS   B HZ1  1 c 
ATOM   6470  H HZ2  . LYS   B 1 76  ? 86.437  -19.696 11.707  1 117.708 ?  281 LYS   B HZ2  1 c 
ATOM   6471  H HZ3  . LYS   B 1 76  ? 85.521  -20.822 11.441  1 117.692 ?  281 LYS   B HZ3  1 c 
ATOM   6472  N N    . SER   B 1 77  ? 90.692  -16.865 7.219   1 87.119  ?  282 SER   B N    1 ? 
ATOM   6473  C CA   . SER   B 1 77  ? 91.298  -17.671 6.178   1 88.129  ?  282 SER   B CA   1 ? 
ATOM   6474  C C    . SER   B 1 77  ? 92.815  -17.717 6.32    1 88.227  ?  282 SER   B C    1 ? 
ATOM   6475  O O    . SER   B 1 77  ? 93.424  -18.673 5.848   1 81.562  ?  282 SER   B O    1 ? 
ATOM   6476  C CB   . SER   B 1 77  ? 90.894  -17.173 4.818   1 96.092  ?  282 SER   B CB   1 ? 
ATOM   6477  O OG   . SER   B 1 77  ? 91.347  -15.846 4.608   1 95.996  ?  282 SER   B OG   1 ? 
ATOM   6478  H H    . SER   B 1 77  ? 90.24   -16.109 6.978   1 88.859  ?  282 SER   B H    1 c 
ATOM   6479  H HA   . SER   B 1 77  ? 90.957  -18.596 6.278   1 89.403  ?  282 SER   B HA   1 c 
ATOM   6480  H HB2  . SER   B 1 77  ? 91.273  -17.757 4.135   1 94.215  ?  282 SER   B HB2  1 c 
ATOM   6481  H HB3  . SER   B 1 77  ? 89.922  -17.2   4.74    1 94.202  ?  282 SER   B HB3  1 c 
ATOM   6482  H HG   . SER   B 1 77  ? 91.098  -15.597 3.839   0 93.16   ?  282 SER   B HG   1 c 
ATOM   6483  N N    . PHE   B 1 78  ? 93.436  -16.695 6.927   1 89.87   ?  283 PHE   B N    1 ? 
ATOM   6484  C CA   . PHE   B 1 78  ? 94.877  -16.739 7.153   1 98.936  ?  283 PHE   B CA   1 ? 
ATOM   6485  C C    . PHE   B 1 78  ? 95.213  -16.706 8.646   1 95.583  ?  283 PHE   B C    1 ? 
ATOM   6486  O O    . PHE   B 1 78  ? 96.381  -16.754 9.034   1 84.325  ?  283 PHE   B O    1 ? 
ATOM   6487  C CB   . PHE   B 1 78  ? 95.604  -15.682 6.309   1 99.849  ?  283 PHE   B CB   1 ? 
ATOM   6488  C CG   . PHE   B 1 78  ? 95.145  -14.236 6.4     1 77.871  ?  283 PHE   B CG   1 ? 
ATOM   6489  C CD1  . PHE   B 1 78  ? 95.667  -13.385 7.365   1 78.3    ?  283 PHE   B CD1  1 ? 
ATOM   6490  C CD2  . PHE   B 1 78  ? 94.272  -13.711 5.46    1 75.477  ?  283 PHE   B CD2  1 ? 
ATOM   6491  C CE1  . PHE   B 1 78  ? 95.275  -12.058 7.423   1 89.143  ?  283 PHE   B CE1  1 ? 
ATOM   6492  C CE2  . PHE   B 1 78  ? 93.893  -12.381 5.517   1 81.998  ?  283 PHE   B CE2  1 ? 
ATOM   6493  C CZ   . PHE   B 1 78  ? 94.387  -11.556 6.499   1 87.657  ?  283 PHE   B CZ   1 ? 
ATOM   6494  H H    . PHE   B 1 78  ? 92.966  -15.952 7.176   1 91.503  ?  283 PHE   B H    1 c 
ATOM   6495  H HA   . PHE   B 1 78  ? 95.191  -17.62  6.819   1 96.492  ?  283 PHE   B HA   1 c 
ATOM   6496  H HB2  . PHE   B 1 78  ? 96.557  -15.714 6.548   1 94.029  ?  283 PHE   B HB2  1 c 
ATOM   6497  H HB3  . PHE   B 1 78  ? 95.546  -15.96  5.369   1 94.009  ?  283 PHE   B HB3  1 c 
ATOM   6498  H HD1  . PHE   B 1 78  ? 96.272  -13.724 8.005   1 80.874  ?  283 PHE   B HD1  1 c 
ATOM   6499  H HD2  . PHE   B 1 78  ? 93.926  -14.269 4.782   1 77.825  ?  283 PHE   B HD2  1 c 
ATOM   6500  H HE1  . PHE   B 1 78  ? 95.619  -11.496 8.099   1 86.035  ?  283 PHE   B HE1  1 c 
ATOM   6501  H HE2  . PHE   B 1 78  ? 93.283  -12.043 4.884   1 81.629  ?  283 PHE   B HE2  1 c 
ATOM   6502  H HZ   . PHE   B 1 78  ? 94.122  -10.651 6.538   1 86.467  ?  283 PHE   B HZ   1 c 
ATOM   6503  N N    . GLY   B 1 79  ? 94.189  -16.658 9.492   1 106.312 ?  284 GLY   B N    1 ? 
ATOM   6504  C CA   . GLY   B 1 79  ? 94.325  -17.15  10.853  1 114.349 ?  284 GLY   B CA   1 ? 
ATOM   6505  C C    . GLY   B 1 79  ? 94.976  -16.131 11.774  1 100.826 ?  284 GLY   B C    1 ? 
ATOM   6506  O O    . GLY   B 1 79  ? 95.703  -16.51  12.689  1 108.832 ?  284 GLY   B O    1 ? 
ATOM   6507  H H    . GLY   B 1 79  ? 93.394  -16.293 9.232   1 104.991 ?  284 GLY   B H    1 c 
ATOM   6508  H HA2  . GLY   B 1 79  ? 93.431  -17.378 11.2    1 109.217 ?  284 GLY   B HA2  1 c 
ATOM   6509  H HA3  . GLY   B 1 79  ? 94.864  -17.976 10.844  1 109.035 ?  284 GLY   B HA3  1 c 
ATOM   6510  N N    . TRP   B 1 80  ? 94.694  -14.849 11.523  1 97.611  ?  285 TRP   B N    1 ? 
ATOM   6511  C CA   . TRP   B 1 80  ? 95.098  -13.771 12.411  1 108.383 ?  285 TRP   B CA   1 ? 
ATOM   6512  C C    . TRP   B 1 80  ? 93.878  -13.347 13.222  1 109.989 ?  285 TRP   B C    1 ? 
ATOM   6513  O O    . TRP   B 1 80  ? 93.187  -12.404 12.846  1 107.771 ?  285 TRP   B O    1 ? 
ATOM   6514  C CB   . TRP   B 1 80  ? 95.679  -12.586 11.62   1 106.649 ?  285 TRP   B CB   1 ? 
ATOM   6515  C CG   . TRP   B 1 80  ? 96.987  -12.845 10.91   1 107.708 ?  285 TRP   B CG   1 ? 
ATOM   6516  C CD1  . TRP   B 1 80  ? 97.521  -14.049 10.548  1 106.503 ?  285 TRP   B CD1  1 ? 
ATOM   6517  C CD2  . TRP   B 1 80  ? 97.918  -11.845 10.44   1 99.472  ?  285 TRP   B CD2  1 ? 
ATOM   6518  N NE1  . TRP   B 1 80  ? 98.713  -13.872 9.898   1 92.978  ?  285 TRP   B NE1  1 ? 
ATOM   6519  C CE2  . TRP   B 1 80  ? 98.986  -12.533 9.816   1 95.763  ?  285 TRP   B CE2  1 ? 
ATOM   6520  C CE3  . TRP   B 1 80  ? 97.957  -10.447 10.489  1 92.613  ?  285 TRP   B CE3  1 ? 
ATOM   6521  C CZ2  . TRP   B 1 80  ? 100.079 -11.87  9.256   1 90.821  ?  285 TRP   B CZ2  1 ? 
ATOM   6522  C CZ3  . TRP   B 1 80  ? 99.034  -9.791  9.931   1 90.162  ?  285 TRP   B CZ3  1 ? 
ATOM   6523  C CH2  . TRP   B 1 80  ? 100.083 -10.495 9.327   1 90.996  ?  285 TRP   B CH2  1 ? 
ATOM   6524  H H    . TRP   B 1 80  ? 94.228  -14.636 10.766  1 100.854 ?  285 TRP   B H    1 c 
ATOM   6525  H HA   . TRP   B 1 80  ? 95.797  -14.109 13.032  1 106.173 ?  285 TRP   B HA   1 c 
ATOM   6526  H HB2  . TRP   B 1 80  ? 95.014  -12.304 10.956  1 107.288 ?  285 TRP   B HB2  1 c 
ATOM   6527  H HB3  . TRP   B 1 80  ? 95.802  -11.834 12.239  1 107.297 ?  285 TRP   B HB3  1 c 
ATOM   6528  H HD1  . TRP   B 1 80  ? 97.134  -14.89  10.717  1 103.194 ?  285 TRP   B HD1  1 c 
ATOM   6529  H HE1  . TRP   B 1 80  ? 99.221  -14.513 9.592   1 96.744  ?  285 TRP   B HE1  1 c 
ATOM   6530  H HE3  . TRP   B 1 80  ? 97.264  -9.968  10.902  1 93.445  ?  285 TRP   B HE3  1 c 
ATOM   6531  H HZ2  . TRP   B 1 80  ? 100.78  -12.344 8.843   1 92.021  ?  285 TRP   B HZ2  1 c 
ATOM   6532  H HZ3  . TRP   B 1 80  ? 99.07   -8.849  9.964   1 91.026  ?  285 TRP   B HZ3  1 c 
ATOM   6533  H HH2  . TRP   B 1 80  ? 100.802 -10.018 8.951   1 90.863  ?  285 TRP   B HH2  1 c 
ATOM   6534  N N    . GLU   B 1 81  ? 93.6    -14.061 14.319  1 106.805 ?  286 GLU   B N    1 ? 
ATOM   6535  C CA   . GLU   B 1 81  ? 92.369  -13.816 15.054  1 110.36  ?  286 GLU   B CA   1 ? 
ATOM   6536  C C    . GLU   B 1 81  ? 92.625  -13.468 16.52   1 103.294 ?  286 GLU   B C    1 ? 
ATOM   6537  O O    . GLU   B 1 81  ? 91.669  -13.343 17.282  1 97.722  ?  286 GLU   B O    1 ? 
ATOM   6538  C CB   . GLU   B 1 81  ? 91.432  -15     14.845  1 101.767 ?  286 GLU   B CB   1 ? 
ATOM   6539  C CG   . GLU   B 1 81  ? 90.741  -14.902 13.492  1 107.633 ?  286 GLU   B CG   1 ? 
ATOM   6540  C CD   . GLU   B 1 81  ? 90.041  -16.165 13.058  1 121.469 ?  286 GLU   B CD   1 ? 
ATOM   6541  O OE1  . GLU   B 1 81  ? 90.764  -17.156 12.83   1 126.072 ?  286 GLU   B OE1  1 ? 
ATOM   6542  O OE2  . GLU   B 1 81  ? 88.794  -16.149 12.951  1 115.747 -1 286 GLU   B OE2  1 ? 
ATOM   6543  H H    . GLU   B 1 81  ? 94.173  -14.714 14.604  1 108.282 ?  286 GLU   B H    1 c 
ATOM   6544  H HA   . GLU   B 1 81  ? 91.925  -13.031 14.645  1 106.887 ?  286 GLU   B HA   1 c 
ATOM   6545  H HB2  . GLU   B 1 81  ? 91.947  -15.832 14.898  1 104.988 ?  286 GLU   B HB2  1 c 
ATOM   6546  H HB3  . GLU   B 1 81  ? 90.761  -15.013 15.559  1 104.935 ?  286 GLU   B HB3  1 c 
ATOM   6547  H HG2  . GLU   B 1 81  ? 90.082  -14.177 13.523  1 109.288 ?  286 GLU   B HG2  1 c 
ATOM   6548  H HG3  . GLU   B 1 81  ? 91.406  -14.668 12.81   1 109.288 ?  286 GLU   B HG3  1 c 
ATOM   6549  N N    . THR   B 1 82  ? 93.887  -13.235 16.871  1 103.678 ?  287 THR   B N    1 ? 
ATOM   6550  C CA   . THR   B 1 82  ? 94.234  -12.834 18.226  1 112.919 ?  287 THR   B CA   1 ? 
ATOM   6551  C C    . THR   B 1 82  ? 94.447  -11.327 18.206  1 108.096 ?  287 THR   B C    1 ? 
ATOM   6552  O O    . THR   B 1 82  ? 94.778  -10.779 17.156  1 107.254 ?  287 THR   B O    1 ? 
ATOM   6553  C CB   . THR   B 1 82  ? 95.499  -13.559 18.682  1 121.809 ?  287 THR   B CB   1 ? 
ATOM   6554  O OG1  . THR   B 1 82  ? 96.573  -12.663 18.395  1 130.659 ?  287 THR   B OG1  1 ? 
ATOM   6555  C CG2  . THR   B 1 82  ? 95.676  -14.899 17.993  1 113.265 ?  287 THR   B CG2  1 ? 
ATOM   6556  H H    . THR   B 1 82  ? 94.549  -13.286 16.244  1 105.796 ?  287 THR   B H    1 c 
ATOM   6557  H HA   . THR   B 1 82  ? 93.495  -13.056 18.833  1 111.559 ?  287 THR   B HA   1 c 
ATOM   6558  H HB   . THR   B 1 82  ? 95.455  -13.709 19.656  1 120.187 ?  287 THR   B HB   1 c 
ATOM   6559  H HG1  . THR   B 1 82  ? 96.583  -12.469 17.556  0 121.89  ?  287 THR   B HG1  1 c 
ATOM   6560  H HG21 . THR   B 1 82  ? 96.402  -15.387 18.417  1 115.674 ?  287 THR   B HG21 1 c 
ATOM   6561  H HG22 . THR   B 1 82  ? 95.89   -14.759 17.055  1 115.544 ?  287 THR   B HG22 1 c 
ATOM   6562  H HG23 . THR   B 1 82  ? 94.855  -15.414 18.065  1 115.62  ?  287 THR   B HG23 1 c 
ATOM   6563  N N    . LEU   B 1 83  ? 94.296  -10.678 19.36   1 101.602 ?  288 LEU   B N    1 ? 
ATOM   6564  C CA   . LEU   B 1 83  ? 94.412  -9.232  19.441  1 109.577 ?  288 LEU   B CA   1 ? 
ATOM   6565  C C    . LEU   B 1 83  ? 95.742  -8.753  18.85   1 111.108 ?  288 LEU   B C    1 ? 
ATOM   6566  O O    . LEU   B 1 83  ? 95.772  -7.845  18.011  1 108.811 ?  288 LEU   B O    1 ? 
ATOM   6567  C CB   . LEU   B 1 83  ? 94.278  -8.805  20.9    1 108.765 ?  288 LEU   B CB   1 ? 
ATOM   6568  C CG   . LEU   B 1 83  ? 92.867  -8.456  21.379  1 118.389 ?  288 LEU   B CG   1 ? 
ATOM   6569  C CD1  . LEU   B 1 83  ? 92.772  -8.544  22.884  1 110.129 ?  288 LEU   B CD1  1 ? 
ATOM   6570  C CD2  . LEU   B 1 83  ? 92.492  -7.062  20.896  1 132.654 ?  288 LEU   B CD2  1 ? 
ATOM   6571  H H    . LEU   B 1 83  ? 94.111  -11.152 20.12   1 105.062 ?  288 LEU   B H    1 c 
ATOM   6572  H HA   . LEU   B 1 83  ? 93.672  -8.833  18.917  1 108.282 ?  288 LEU   B HA   1 c 
ATOM   6573  H HB2  . LEU   B 1 83  ? 94.629  -9.528  21.468  1 111.006 ?  288 LEU   B HB2  1 c 
ATOM   6574  H HB3  . LEU   B 1 83  ? 94.855  -8.019  21.044  1 111.266 ?  288 LEU   B HB3  1 c 
ATOM   6575  H HG   . LEU   B 1 83  ? 92.235  -9.106  20.983  1 117.248 ?  288 LEU   B HG   1 c 
ATOM   6576  H HD11 . LEU   B 1 83  ? 93.018  -9.437  23.174  1 112.485 ?  288 LEU   B HD11 1 c 
ATOM   6577  H HD12 . LEU   B 1 83  ? 91.859  -8.354  23.162  1 112.511 ?  288 LEU   B HD12 1 c 
ATOM   6578  H HD13 . LEU   B 1 83  ? 93.373  -7.896  23.286  1 112.511 ?  288 LEU   B HD13 1 c 
ATOM   6579  H HD21 . LEU   B 1 83  ? 92.543  -7.029  19.925  1 128.098 ?  288 LEU   B HD21 1 c 
ATOM   6580  H HD22 . LEU   B 1 83  ? 93.105  -6.41   21.273  1 128.118 ?  288 LEU   B HD22 1 c 
ATOM   6581  H HD23 . LEU   B 1 83  ? 91.585  -6.853  21.177  1 128.213 ?  288 LEU   B HD23 1 c 
ATOM   6582  N N    . ASP   B 1 84  ? 96.842  -9.366  19.303  1 107.573 ?  289 ASP   B N    1 ? 
ATOM   6583  C CA   . ASP   B 1 84  ? 98.179  -8.884  18.978  1 116.94  ?  289 ASP   B CA   1 ? 
ATOM   6584  C C    . ASP   B 1 84  ? 98.633  -9.339  17.592  1 111.145 ?  289 ASP   B C    1 ? 
ATOM   6585  O O    . ASP   B 1 84  ? 99.638  -8.837  17.084  1 124.963 ?  289 ASP   B O    1 ? 
ATOM   6586  C CB   . ASP   B 1 84  ? 99.192  -9.337  20.015  1 125.096 ?  289 ASP   B CB   1 ? 
ATOM   6587  C CG   . ASP   B 1 84  ? 99.188  -10.83  20.313  1 128.941 ?  289 ASP   B CG   1 ? 
ATOM   6588  O OD1  . ASP   B 1 84  ? 98.301  -11.531 19.774  1 141.893 ?  289 ASP   B OD1  1 ? 
ATOM   6589  O OD2  . ASP   B 1 84  ? 100.058 -11.274 21.095  1 104.832 -1 289 ASP   B OD2  1 ? 
ATOM   6590  H H    . ASP   B 1 84  ? 96.755  -10.104 19.835  1 110.591 ?  289 ASP   B H    1 c 
ATOM   6591  H HA   . ASP   B 1 84  ? 98.164  -7.905  18.994  1 115.25  ?  289 ASP   B HA   1 c 
ATOM   6592  H HB2  . ASP   B 1 84  ? 100.091 -9.089  19.712  1 123.975 ?  289 ASP   B HB2  1 c 
ATOM   6593  H HB3  . ASP   B 1 84  ? 99.016  -8.86   20.852  1 124.026 ?  289 ASP   B HB3  1 c 
ATOM   6594  N N    . SER   B 1 85  ? 97.891  -10.254 16.964  1 100.088 ?  290 SER   B N    1 ? 
ATOM   6595  C CA   . SER   B 1 85  ? 98.326  -10.82  15.698  1 87.313  ?  290 SER   B CA   1 ? 
ATOM   6596  C C    . SER   B 1 85  ? 98.701  -9.74   14.673  1 84.236  ?  290 SER   B C    1 ? 
ATOM   6597  O O    . SER   B 1 85  ? 99.684  -9.923  13.952  1 77.434  ?  290 SER   B O    1 ? 
ATOM   6598  C CB   . SER   B 1 85  ? 97.289  -11.795 15.169  1 86.734  ?  290 SER   B CB   1 ? 
ATOM   6599  O OG   . SER   B 1 85  ? 95.945  -11.355 15.35   1 78.548  ?  290 SER   B OG   1 ? 
ATOM   6600  H H    . SER   B 1 85  ? 97.104  -10.539 17.33   1 99.689  ?  290 SER   B H    1 c 
ATOM   6601  H HA   . SER   B 1 85  ? 99.149  -11.341 15.884  1 88.891  ?  290 SER   B HA   1 c 
ATOM   6602  H HB2  . SER   B 1 85  ? 97.45   -11.94  14.217  1 84.833  ?  290 SER   B HB2  1 c 
ATOM   6603  H HB3  . SER   B 1 85  ? 97.405  -12.653 15.619  1 84.836  ?  290 SER   B HB3  1 c 
ATOM   6604  H HG   . SER   B 1 85  ? 95.418  -11.933 15.032  0 77.29   ?  290 SER   B HG   1 c 
ATOM   6605  N N    . PHE   B 1 86  ? 97.964  -8.61   14.66   1 83.958  ?  291 PHE   B N    1 ? 
ATOM   6606  C CA   . PHE   B 1 86  ? 98.186  -7.507  13.726  1 85.13   ?  291 PHE   B CA   1 ? 
ATOM   6607  C C    . PHE   B 1 86  ? 99.17   -6.47   14.271  1 90.646  ?  291 PHE   B C    1 ? 
ATOM   6608  O O    . PHE   B 1 86  ? 99.935  -5.897  13.502  1 82.879  ?  291 PHE   B O    1 ? 
ATOM   6609  C CB   . PHE   B 1 86  ? 96.899  -6.749  13.376  1 83.093  ?  291 PHE   B CB   1 ? 
ATOM   6610  C CG   . PHE   B 1 86  ? 96.008  -7.519  12.419  1 81.405  ?  291 PHE   B CG   1 ? 
ATOM   6611  C CD1  . PHE   B 1 86  ? 96.26   -7.509  11.052  1 84.33   ?  291 PHE   B CD1  1 ? 
ATOM   6612  C CD2  . PHE   B 1 86  ? 94.949  -8.283  12.89   1 82.571  ?  291 PHE   B CD2  1 ? 
ATOM   6613  C CE1  . PHE   B 1 86  ? 95.464  -8.232  10.177  1 81.387  ?  291 PHE   B CE1  1 ? 
ATOM   6614  C CE2  . PHE   B 1 86  ? 94.158  -9.007  12.013  1 83.097  ?  291 PHE   B CE2  1 ? 
ATOM   6615  C CZ   . PHE   B 1 86  ? 94.414  -8.977  10.658  1 80.65   ?  291 PHE   B CZ   1 ? 
ATOM   6616  H H    . PHE   B 1 86  ? 97.279  -8.531  15.259  1 84.584  ?  291 PHE   B H    1 c 
ATOM   6617  H HA   . PHE   B 1 86  ? 98.563  -7.882  12.886  1 85.429  ?  291 PHE   B HA   1 c 
ATOM   6618  H HB2  . PHE   B 1 86  ? 96.403  -6.57   14.205  1 83.176  ?  291 PHE   B HB2  1 c 
ATOM   6619  H HB3  . PHE   B 1 86  ? 97.14   -5.887  12.968  1 83.203  ?  291 PHE   B HB3  1 c 
ATOM   6620  H HD1  . PHE   B 1 86  ? 96.981  -7.001  10.716  1 82.931  ?  291 PHE   B HD1  1 c 
ATOM   6621  H HD2  . PHE   B 1 86  ? 94.769  -8.311  13.816  1 82.419  ?  291 PHE   B HD2  1 c 
ATOM   6622  H HE1  . PHE   B 1 86  ? 95.641  -8.208  9.25    1 81.898  ?  291 PHE   B HE1  1 c 
ATOM   6623  H HE2  . PHE   B 1 86  ? 93.434  -9.515  12.344  1 82.391  ?  291 PHE   B HE2  1 c 
ATOM   6624  H HZ   . PHE   B 1 86  ? 93.868  -9.465  10.062  1 81.421  ?  291 PHE   B HZ   1 c 
ATOM   6625  N N    . MET   B 1 87  ? 99.111  -6.211  15.586  1 97.312  ?  292 MET   B N    1 ? 
ATOM   6626  C CA   . MET   B 1 87  ? 100.061 -5.365  16.296  1 85.225  ?  292 MET   B CA   1 ? 
ATOM   6627  C C    . MET   B 1 87  ? 101.495 -5.842  16.051  1 87.001  ?  292 MET   B C    1 ? 
ATOM   6628  O O    . MET   B 1 87  ? 102.413 -5.032  15.991  1 97.754  ?  292 MET   B O    1 ? 
ATOM   6629  C CB   . MET   B 1 87  ? 99.88   -5.455  17.818  1 97.562  ?  292 MET   B CB   1 ? 
ATOM   6630  C CG   . MET   B 1 87  ? 98.457  -5.379  18.349  1 107.33  ?  292 MET   B CG   1 ? 
ATOM   6631  S SD   . MET   B 1 87  ? 97.795  -3.707  18.379  1 129.846 ?  292 MET   B SD   1 ? 
ATOM   6632  C CE   . MET   B 1 87  ? 98.957  -2.901  19.494  1 138.803 ?  292 MET   B CE   1 ? 
ATOM   6633  H H    . MET   B 1 87  ? 98.433  -6.592  16.064  1 92.944  ?  292 MET   B H    1 c 
ATOM   6634  H HA   . MET   B 1 87  ? 99.96   -4.428  15.99   1 89.94   ?  292 MET   B HA   1 c 
ATOM   6635  H HB2  . MET   B 1 87  ? 100.272 -6.303  18.119  1 96.729  ?  292 MET   B HB2  1 c 
ATOM   6636  H HB3  . MET   B 1 87  ? 100.404 -4.735  18.227  1 97.127  ?  292 MET   B HB3  1 c 
ATOM   6637  H HG2  . MET   B 1 87  ? 97.873  -5.936  17.802  1 108.639 ?  292 MET   B HG2  1 c 
ATOM   6638  H HG3  . MET   B 1 87  ? 98.439  -5.734  19.26   1 108.823 ?  292 MET   B HG3  1 c 
ATOM   6639  H HE1  . MET   B 1 87  ? 98.608  -2.028  19.752  1 136.139 ?  292 MET   B HE1  1 c 
ATOM   6640  H HE2  . MET   B 1 87  ? 99.084  -3.452  20.288  1 135.922 ?  292 MET   B HE2  1 c 
ATOM   6641  H HE3  . MET   B 1 87  ? 99.815  -2.786  19.044  1 135.226 ?  292 MET   B HE3  1 c 
ATOM   6642  N N    . GLN   B 1 88  ? 101.664 -7.164  15.888  1 92.376  ?  293 GLN   B N    1 ? 
ATOM   6643  C CA   . GLN   B 1 88  ? 102.942 -7.85   16.023  1 98.208  ?  293 GLN   B CA   1 ? 
ATOM   6644  C C    . GLN   B 1 88  ? 103.585 -8.148  14.668  1 90.734  ?  293 GLN   B C    1 ? 
ATOM   6645  O O    . GLN   B 1 88  ? 104.75  -8.537  14.639  1 86.436  ?  293 GLN   B O    1 ? 
ATOM   6646  C CB   . GLN   B 1 88  ? 102.646 -9.124  16.816  1 118.042 ?  293 GLN   B CB   1 ? 
ATOM   6647  C CG   . GLN   B 1 88  ? 103.625 -10.284 16.654  1 132.415 ?  293 GLN   B CG   1 ? 
ATOM   6648  C CD   . GLN   B 1 88  ? 103.01  -11.638 16.957  1 139.607 ?  293 GLN   B CD   1 ? 
ATOM   6649  O OE1  . GLN   B 1 88  ? 103.618 -12.683 16.701  1 127.513 ?  293 GLN   B OE1  1 ? 
ATOM   6650  N NE2  . GLN   B 1 88  ? 101.794 -11.657 17.488  1 135.844 ?  293 GLN   B NE2  1 ? 
ATOM   6651  H H    . GLN   B 1 88  ? 100.93  -7.67   15.689  1 92.63   ?  293 GLN   B H    1 c 
ATOM   6652  H HA   . GLN   B 1 88  ? 103.555 -7.277  16.55   1 98.849  ?  293 GLN   B HA   1 c 
ATOM   6653  H HB2  . GLN   B 1 88  ? 102.601 -8.887  17.766  1 116.225 ?  293 GLN   B HB2  1 c 
ATOM   6654  H HB3  . GLN   B 1 88  ? 101.759 -9.438  16.553  1 116.227 ?  293 GLN   B HB3  1 c 
ATOM   6655  H HG2  . GLN   B 1 88  ? 103.961 -10.304 15.736  1 129.91  ?  293 GLN   B HG2  1 c 
ATOM   6656  H HG3  . GLN   B 1 88  ? 104.392 -10.145 17.249  1 130.455 ?  293 GLN   B HG3  1 c 
ATOM   6657  H HE21 . GLN   B 1 88  ? 101.195 -12.245 17.188  1 136.884 ?  293 GLN   B HE21 1 c 
ATOM   6658  H HE22 . GLN   B 1 88  ? 101.579 -11.096 18.144  1 136.584 ?  293 GLN   B HE22 1 c 
ATOM   6659  N N    . HIS   B 1 89  ? 102.836 -7.971  13.565  1 88.714  ?  294 HIS   B N    1 ? 
ATOM   6660  C CA   . HIS   B 1 89  ? 103.401 -8.037  12.221  1 81.614  ?  294 HIS   B CA   1 ? 
ATOM   6661  C C    . HIS   B 1 89  ? 103.396 -6.671  11.54   1 74.458  ?  294 HIS   B C    1 ? 
ATOM   6662  O O    . HIS   B 1 89  ? 102.578 -5.806  11.837  1 68.518  ?  294 HIS   B O    1 ? 
ATOM   6663  C CB   . HIS   B 1 89  ? 102.659 -9.036  11.336  1 83.706  ?  294 HIS   B CB   1 ? 
ATOM   6664  C CG   . HIS   B 1 89  ? 102.852 -10.453 11.754  1 96.823  ?  294 HIS   B CG   1 ? 
ATOM   6665  N ND1  . HIS   B 1 89  ? 103.955 -11.184 11.367  1 105.374 ?  294 HIS   B ND1  1 ? 
ATOM   6666  C CD2  . HIS   B 1 89  ? 102.118 -11.265 12.514  1 94.384  ?  294 HIS   B CD2  1 ? 
ATOM   6667  C CE1  . HIS   B 1 89  ? 103.873 -12.406 11.863  1 97.71   ?  294 HIS   B CE1  1 ? 
ATOM   6668  N NE2  . HIS   B 1 89  ? 102.77  -12.472 12.567  1 104.53  ?  294 HIS   B NE2  1 ? 
ATOM   6669  H H    . HIS   B 1 89  ? 101.941 -7.812  13.653  1 87.673  ?  294 HIS   B H    1 c 
ATOM   6670  H HA   . HIS   B 1 89  ? 104.339 -8.337  12.299  1 82.03   ?  294 HIS   B HA   1 c 
ATOM   6671  H HB2  . HIS   B 1 89  ? 101.7   -8.825  11.357  1 86.09   ?  294 HIS   B HB2  1 c 
ATOM   6672  H HB3  . HIS   B 1 89  ? 102.972 -8.931  10.411  1 86.034  ?  294 HIS   B HB3  1 c 
ATOM   6673  H HD1  . HIS   B 1 89  ? 104.618 -10.876 10.892  0 103.17  ?  294 HIS   B HD1  1 c 
ATOM   6674  H HD2  . HIS   B 1 89  ? 101.303 -11.067 12.929  1 96.947  ?  294 HIS   B HD2  1 c 
ATOM   6675  H HE1  . HIS   B 1 89  ? 104.502 -13.097 11.748  1 100.914 ?  294 HIS   B HE1  1 c 
ATOM   6676  H HE2  . HIS   B 1 89  ? 102.484 -13.171 13.017  0 104.66  ?  294 HIS   B HE2  1 c 
ATOM   6677  N N    . ASP   B 1 90  ? 104.341 -6.496  10.612  1 84.162  ?  295 ASP   B N    1 ? 
ATOM   6678  C CA   . ASP   B 1 90  ? 104.448 -5.29   9.806   1 84.678  ?  295 ASP   B CA   1 ? 
ATOM   6679  C C    . ASP   B 1 90  ? 103.516 -5.392  8.598   1 90.786  ?  295 ASP   B C    1 ? 
ATOM   6680  O O    . ASP   B 1 90  ? 103.188 -6.492  8.133   1 85.924  ?  295 ASP   B O    1 ? 
ATOM   6681  C CB   . ASP   B 1 90  ? 105.872 -5.064  9.324   1 83.345  ?  295 ASP   B CB   1 ? 
ATOM   6682  C CG   . ASP   B 1 90  ? 106.856 -4.468  10.325  1 91.874  ?  295 ASP   B CG   1 ? 
ATOM   6683  O OD1  . ASP   B 1 90  ? 106.62  -3.306  10.753  1 84.246  ?  295 ASP   B OD1  1 ? 
ATOM   6684  O OD2  . ASP   B 1 90  ? 107.884 -5.149  10.622  1 87.628  -1 295 ASP   B OD2  1 ? 
ATOM   6685  H H    . ASP   B 1 90  ? 104.948 -7.165  10.473  1 81.893  ?  295 ASP   B H    1 c 
ATOM   6686  H HA   . ASP   B 1 90  ? 104.176 -4.523  10.356  1 85.143  ?  295 ASP   B HA   1 c 
ATOM   6687  H HB2  . ASP   B 1 90  ? 106.238 -5.921  9.021   1 85.561  ?  295 ASP   B HB2  1 c 
ATOM   6688  H HB3  . ASP   B 1 90  ? 105.845 -4.466  8.548   1 85.579  ?  295 ASP   B HB3  1 c 
ATOM   6689  N N    . VAL   B 1 91  ? 103.14  -4.223  8.064   1 80.957  ?  296 VAL   B N    1 ? 
ATOM   6690  C CA   . VAL   B 1 91  ? 102.127 -4.128  7.022   1 76.353  ?  296 VAL   B CA   1 ? 
ATOM   6691  C C    . VAL   B 1 91  ? 102.54  -4.9    5.769   1 74.202  ?  296 VAL   B C    1 ? 
ATOM   6692  O O    . VAL   B 1 91  ? 101.69  -5.51   5.122   1 78.091  ?  296 VAL   B O    1 ? 
ATOM   6693  C CB   . VAL   B 1 91  ? 101.793 -2.672  6.667   1 69.173  ?  296 VAL   B CB   1 ? 
ATOM   6694  C CG1  . VAL   B 1 91  ? 103.044 -1.832  6.433   1 72.479  ?  296 VAL   B CG1  1 ? 
ATOM   6695  C CG2  . VAL   B 1 91  ? 100.855 -2.611  5.473   1 65.523  ?  296 VAL   B CG2  1 ? 
ATOM   6696  H H    . VAL   B 1 91  ? 103.527 -3.455  8.372   1 81.831  ?  296 VAL   B H    1 c 
ATOM   6697  H HA   . VAL   B 1 91  ? 101.313 -4.541  7.369   1 75.436  ?  296 VAL   B HA   1 c 
ATOM   6698  H HB   . VAL   B 1 91  ? 101.317 -2.288  7.441   1 70.353  ?  296 VAL   B HB   1 c 
ATOM   6699  H HG11 . VAL   B 1 91  ? 103.558 -2.211  5.702   1 71.553  ?  296 VAL   B HG11 1 c 
ATOM   6700  H HG12 . VAL   B 1 91  ? 103.587 -1.818  7.236   1 71.731  ?  296 VAL   B HG12 1 c 
ATOM   6701  H HG13 . VAL   B 1 91  ? 102.784 -0.923  6.206   1 71.547  ?  296 VAL   B HG13 1 c 
ATOM   6702  H HG21 . VAL   B 1 91  ? 100.547 -1.697  5.351   1 66.605  ?  296 VAL   B HG21 1 c 
ATOM   6703  H HG22 . VAL   B 1 91  ? 100.091 -3.191  5.63    1 66.605  ?  296 VAL   B HG22 1 c 
ATOM   6704  H HG23 . VAL   B 1 91  ? 101.323 -2.902  4.673   1 66.681  ?  296 VAL   B HG23 1 c 
ATOM   6705  N N    . GLN   B 1 92  ? 103.829 -4.848  5.418   1 70.365  ?  297 GLN   B N    1 ? 
ATOM   6706  C CA   . GLN   B 1 92  ? 104.289 -5.515  4.214   1 71.529  ?  297 GLN   B CA   1 ? 
ATOM   6707  C C    . GLN   B 1 92  ? 104.348 -7.015  4.45    1 77.618  ?  297 GLN   B C    1 ? 
ATOM   6708  O O    . GLN   B 1 92  ? 104.512 -7.765  3.485   1 88.693  ?  297 GLN   B O    1 ? 
ATOM   6709  C CB   . GLN   B 1 92  ? 105.633 -5.064  3.641   1 74.059  ?  297 GLN   B CB   1 ? 
ATOM   6710  C CG   . GLN   B 1 92  ? 106.868 -5.418  4.462   1 69.392  ?  297 GLN   B CG   1 ? 
ATOM   6711  C CD   . GLN   B 1 92  ? 107.228 -4.374  5.501   1 78.251  ?  297 GLN   B CD   1 ? 
ATOM   6712  O OE1  . GLN   B 1 92  ? 106.392 -3.619  6.016   1 67.219  ?  297 GLN   B OE1  1 ? 
ATOM   6713  N NE2  . GLN   B 1 92  ? 108.509 -4.342  5.842   1 85.236  ?  297 GLN   B NE2  1 ? 
ATOM   6714  H H    . GLN   B 1 92  ? 104.429 -4.389  5.932   1 71.651  ?  297 GLN   B H    1 c 
ATOM   6715  H HA   . GLN   B 1 92  ? 103.614 -5.351  3.507   1 72.89   ?  297 GLN   B HA   1 c 
ATOM   6716  H HB2  . GLN   B 1 92  ? 105.731 -5.46   2.75    1 72.453  ?  297 GLN   B HB2  1 c 
ATOM   6717  H HB3  . GLN   B 1 92  ? 105.604 -4.093  3.525   1 72.346  ?  297 GLN   B HB3  1 c 
ATOM   6718  H HG2  . GLN   B 1 92  ? 106.722 -6.273  4.918   1 72.453  ?  297 GLN   B HG2  1 c 
ATOM   6719  H HG3  . GLN   B 1 92  ? 107.631 -5.533  3.856   1 72.542  ?  297 GLN   B HG3  1 c 
ATOM   6720  H HE21 . GLN   B 1 92  ? 108.778 -3.794  6.486   1 82.804  ?  297 GLN   B HE21 1 c 
ATOM   6721  H HE22 . GLN   B 1 92  ? 109.097 -4.867  5.434   1 82.777  ?  297 GLN   B HE22 1 c 
ATOM   6722  N N    . GLU   B 1 93  ? 104.239 -7.44   5.721   1 74.005  ?  298 GLU   B N    1 ? 
ATOM   6723  C CA   . GLU   B 1 93  ? 104.185 -8.865  6.012   1 74.101  ?  298 GLU   B CA   1 ? 
ATOM   6724  C C    . GLU   B 1 93  ? 102.812 -9.388  5.594   1 65.218  ?  298 GLU   B C    1 ? 
ATOM   6725  O O    . GLU   B 1 93  ? 102.719 -10.383 4.881   1 55.136  ?  298 GLU   B O    1 ? 
ATOM   6726  C CB   . GLU   B 1 93  ? 104.581 -9.182  7.456   1 85.744  ?  298 GLU   B CB   1 ? 
ATOM   6727  C CG   . GLU   B 1 93  ? 106.063 -8.943  7.754   1 91.237  ?  298 GLU   B CG   1 ? 
ATOM   6728  C CD   . GLU   B 1 93  ? 106.684 -9.784  8.876   1 96.856  ?  298 GLU   B CD   1 ? 
ATOM   6729  O OE1  . GLU   B 1 93  ? 106.221 -9.653  10.039  1 105.487 ?  298 GLU   B OE1  1 ? 
ATOM   6730  O OE2  . GLU   B 1 93  ? 107.619 -10.587 8.595   1 85.281  -1 298 GLU   B OE2  1 ? 
ATOM   6731  H H    . GLU   B 1 93  ? 104.226 -6.844  6.412   1 74.956  ?  298 GLU   B H    1 c 
ATOM   6732  H HA   . GLU   B 1 93  ? 104.857 -9.312  5.437   1 74.412  ?  298 GLU   B HA   1 c 
ATOM   6733  H HB2  . GLU   B 1 93  ? 104.039 -8.639  8.062   1 84.145  ?  298 GLU   B HB2  1 c 
ATOM   6734  H HB3  . GLU   B 1 93  ? 104.374 -10.123 7.637   1 84.187  ?  298 GLU   B HB3  1 c 
ATOM   6735  H HG2  . GLU   B 1 93  ? 106.577 -9.107  6.935   1 90.953  ?  298 GLU   B HG2  1 c 
ATOM   6736  H HG3  . GLU   B 1 93  ? 106.186 -7.997  7.981   1 91.109  ?  298 GLU   B HG3  1 c 
ATOM   6737  N N    . LEU   B 1 94  ? 101.757 -8.667  5.985   1 63.4    ?  299 LEU   B N    1 ? 
ATOM   6738  C CA   . LEU   B 1 94  ? 100.4   -8.98   5.553   1 61.169  ?  299 LEU   B CA   1 ? 
ATOM   6739  C C    . LEU   B 1 94  ? 100.336 -8.982  4.028   1 65.291  ?  299 LEU   B C    1 ? 
ATOM   6740  O O    . LEU   B 1 94  ? 99.839  -9.921  3.411   1 67.524  ?  299 LEU   B O    1 ? 
ATOM   6741  C CB   . LEU   B 1 94  ? 99.427  -7.94   6.113   1 60.402  ?  299 LEU   B CB   1 ? 
ATOM   6742  C CG   . LEU   B 1 94  ? 97.967  -8.374  6.316   1 61.263  ?  299 LEU   B CG   1 ? 
ATOM   6743  C CD1  . LEU   B 1 94  ? 97.055  -7.147  6.21    1 64.393  ?  299 LEU   B CD1  1 ? 
ATOM   6744  C CD2  . LEU   B 1 94  ? 97.454  -9.463  5.401   1 60.104  ?  299 LEU   B CD2  1 ? 
ATOM   6745  H H    . LEU   B 1 94  ? 101.887 -7.957  6.546   1 63.405  ?  299 LEU   B H    1 c 
ATOM   6746  H HA   . LEU   B 1 94  ? 100.159 -9.879  5.892   1 62.171  ?  299 LEU   B HA   1 c 
ATOM   6747  H HB2  . LEU   B 1 94  ? 99.776  -7.634  6.982   1 60.834  ?  299 LEU   B HB2  1 c 
ATOM   6748  H HB3  . LEU   B 1 94  ? 99.437  -7.158  5.514   1 60.919  ?  299 LEU   B HB3  1 c 
ATOM   6749  H HG   . LEU   B 1 94  ? 97.886  -8.715  7.243   1 61.45   ?  299 LEU   B HG   1 c 
ATOM   6750  H HD11 . LEU   B 1 94  ? 97.325  -6.483  6.865   1 63.656  ?  299 LEU   B HD11 1 c 
ATOM   6751  H HD12 . LEU   B 1 94  ? 96.136  -7.411  6.378   1 63.544  ?  299 LEU   B HD12 1 c 
ATOM   6752  H HD13 . LEU   B 1 94  ? 97.123  -6.767  5.318   1 63.456  ?  299 LEU   B HD13 1 c 
ATOM   6753  H HD21 . LEU   B 1 94  ? 97.976  -10.272 5.529   1 60.501  ?  299 LEU   B HD21 1 c 
ATOM   6754  H HD22 . LEU   B 1 94  ? 97.528  -9.172  4.478   1 60.603  ?  299 LEU   B HD22 1 c 
ATOM   6755  H HD23 . LEU   B 1 94  ? 96.522  -9.646  5.607   1 60.505  ?  299 LEU   B HD23 1 c 
ATOM   6756  N N    . CYS   B 1 95  ? 100.852 -7.912  3.422   1 68.039  ?  300 CYS   B N    1 ? 
ATOM   6757  C CA   . CYS   B 1 95  ? 100.857 -7.813  1.977   1 70.419  ?  300 CYS   B CA   1 ? 
ATOM   6758  C C    . CYS   B 1 95  ? 101.469 -9.058  1.338   1 67.382  ?  300 CYS   B C    1 ? 
ATOM   6759  O O    . CYS   B 1 95  ? 101.024 -9.465  0.285   1 71.083  ?  300 CYS   B O    1 ? 
ATOM   6760  C CB   . CYS   B 1 95  ? 101.588 -6.568  1.502   1 74.668  ?  300 CYS   B CB   1 ? 
ATOM   6761  S SG   . CYS   B 1 95  ? 101.116 -6.086  -0.18   1 82.398  ?  300 CYS   B SG   1 ? 
ATOM   6762  H H    . CYS   B 1 95  ? 101.204 -7.23   3.918   1 67.863  ?  300 CYS   B H    1 c 
ATOM   6763  H HA   . CYS   B 1 95  ? 99.914  -7.746  1.679   1 70.195  ?  300 CYS   B HA   1 c 
ATOM   6764  H HB2  . CYS   B 1 95  ? 101.389 -5.821  2.11    1 74.952  ?  300 CYS   B HB2  1 c 
ATOM   6765  H HB3  . CYS   B 1 95  ? 102.557 -6.73   1.523   1 74.957  ?  300 CYS   B HB3  1 c 
ATOM   6766  H HG   . CYS   B 1 95  ? 101.834 -5.115  -0.279  0 84.05   ?  300 CYS   B HG   1 c 
ATOM   6767  N N    . ARG   B 1 96  ? 102.464 -9.678  1.975   1 66.996  ?  301 ARG   B N    1 ? 
ATOM   6768  C CA   . ARG   B 1 96  ? 103.139 -10.807 1.357   1 79.165  ?  301 ARG   B CA   1 ? 
ATOM   6769  C C    . ARG   B 1 96  ? 102.274 -12.073 1.456   1 82.694  ?  301 ARG   B C    1 ? 
ATOM   6770  O O    . ARG   B 1 96  ? 102.166 -12.82  0.488   1 86.447  ?  301 ARG   B O    1 ? 
ATOM   6771  C CB   . ARG   B 1 96  ? 104.516 -10.888 2.023   1 95.427  ?  301 ARG   B CB   1 ? 
ATOM   6772  C CG   . ARG   B 1 96  ? 105.658 -11.465 1.196   1 109.727 ?  301 ARG   B CG   1 ? 
ATOM   6773  C CD   . ARG   B 1 96  ? 106.058 -10.615 -0.01   1 116.512 ?  301 ARG   B CD   1 ? 
ATOM   6774  N NE   . ARG   B 1 96  ? 105.579 -11.161 -1.286  1 128.134 ?  301 ARG   B NE   1 ? 
ATOM   6775  C CZ   . ARG   B 1 96  ? 105.048 -10.492 -2.314  1 136.038 ?  301 ARG   B CZ   1 ? 
ATOM   6776  N NH1  . ARG   B 1 96  ? 104.788 -9.195  -2.227  1 130.688 ?  301 ARG   B NH1  1 ? 
ATOM   6777  N NH2  . ARG   B 1 96  ? 104.777 -11.142 -3.439  1 127.81  ?  301 ARG   B NH2  1 ? 
ATOM   6778  H H    . ARG   B 1 96  ? 102.734 -9.391  2.799   1 69.944  ?  301 ARG   B H    1 c 
ATOM   6779  H HA   . ARG   B 1 96  ? 103.275 -10.599 0.398   1 79.941  ?  301 ARG   B HA   1 c 
ATOM   6780  H HB2  . ARG   B 1 96  ? 104.773 -9.985  2.302   1 94.086  ?  301 ARG   B HB2  1 c 
ATOM   6781  H HB3  . ARG   B 1 96  ? 104.426 -11.428 2.837   1 94.288  ?  301 ARG   B HB3  1 c 
ATOM   6782  H HG2  . ARG   B 1 96  ? 106.443 -11.573 1.776   1 107.808 ?  301 ARG   B HG2  1 c 
ATOM   6783  H HG3  . ARG   B 1 96  ? 105.405 -12.357 0.886   1 108.073 ?  301 ARG   B HG3  1 c 
ATOM   6784  H HD2  . ARG   B 1 96  ? 105.702 -9.712  0.111   1 117.511 ?  301 ARG   B HD2  1 c 
ATOM   6785  H HD3  . ARG   B 1 96  ? 107.034 -10.548 -0.038  1 117.554 ?  301 ARG   B HD3  1 c 
ATOM   6786  H HE   . ARG   B 1 96  ? 105.664 -12.019 -1.393  1 126.956 ?  301 ARG   B HE   1 c 
ATOM   6787  H HH11 . ARG   B 1 96  ? 104.562 -8.833  -1.453  1 130.834 ?  301 ARG   B HH11 1 c 
ATOM   6788  H HH12 . ARG   B 1 96  ? 104.83  -8.695  -2.955  1 130.299 ?  301 ARG   B HH12 1 c 
ATOM   6789  H HH21 . ARG   B 1 96  ? 104.978 -12     -3.517  1 130.242 ?  301 ARG   B HH21 1 c 
ATOM   6790  H HH22 . ARG   B 1 96  ? 104.395 -10.713 -4.112  1 130.28  ?  301 ARG   B HH22 1 c 
ATOM   6791  N N    . VAL   B 1 97  ? 101.678 -12.316 2.63    1 74.847  ?  302 VAL   B N    1 ? 
ATOM   6792  C CA   . VAL   B 1 97  ? 100.712 -13.388 2.855   1 67.382  ?  302 VAL   B CA   1 ? 
ATOM   6793  C C    . VAL   B 1 97  ? 99.633  -13.344 1.772   1 67.005  ?  302 VAL   B C    1 ? 
ATOM   6794  O O    . VAL   B 1 97  ? 99.21   -14.37  1.237   1 61.615  ?  302 VAL   B O    1 ? 
ATOM   6795  C CB   . VAL   B 1 97  ? 100.045 -13.26  4.251   1 69.462  ?  302 VAL   B CB   1 ? 
ATOM   6796  C CG1  . VAL   B 1 97  ? 98.93   -14.267 4.483   1 62.149  ?  302 VAL   B CG1  1 ? 
ATOM   6797  C CG2  . VAL   B 1 97  ? 101.03  -13.344 5.412   1 78.548  ?  302 VAL   B CG2  1 ? 
ATOM   6798  H H    . VAL   B 1 97  ? 101.889 -11.774 3.335   1 74.814  ?  302 VAL   B H    1 c 
ATOM   6799  H HA   . VAL   B 1 97  ? 101.177 -14.245 2.804   1 69.089  ?  302 VAL   B HA   1 c 
ATOM   6800  H HB   . VAL   B 1 97  ? 99.635  -12.365 4.288   1 69.215  ?  302 VAL   B HB   1 c 
ATOM   6801  H HG11 . VAL   B 1 97  ? 99.272  -15.167 4.352   1 64.263  ?  302 VAL   B HG11 1 c 
ATOM   6802  H HG12 . VAL   B 1 97  ? 98.205  -14.102 3.857   1 64.273  ?  302 VAL   B HG12 1 c 
ATOM   6803  H HG13 . VAL   B 1 97  ? 98.595  -14.178 5.392   1 64.377  ?  302 VAL   B HG13 1 c 
ATOM   6804  H HG21 . VAL   B 1 97  ? 100.549 -13.261 6.253   1 75.629  ?  302 VAL   B HG21 1 c 
ATOM   6805  H HG22 . VAL   B 1 97  ? 101.681 -12.629 5.342   1 75.576  ?  302 VAL   B HG22 1 c 
ATOM   6806  H HG23 . VAL   B 1 97  ? 101.488 -14.201 5.387   1 75.695  ?  302 VAL   B HG23 1 c 
ATOM   6807  N N    . LEU   B 1 98  ? 99.112  -12.145 1.493   1 62.643  ?  303 LEU   B N    1 ? 
ATOM   6808  C CA   . LEU   B 1 98  ? 98.044  -12.029 0.52    1 64.983  ?  303 LEU   B CA   1 ? 
ATOM   6809  C C    . LEU   B 1 98  ? 98.562  -12.287 -0.901  1 68.495  ?  303 LEU   B C    1 ? 
ATOM   6810  O O    . LEU   B 1 98  ? 98.087  -13.176 -1.602  1 66.235  ?  303 LEU   B O    1 ? 
ATOM   6811  C CB   . LEU   B 1 98  ? 97.412  -10.655 0.672   1 67.899  ?  303 LEU   B CB   1 ? 
ATOM   6812  C CG   . LEU   B 1 98  ? 96.499  -10.452 1.885   1 75.752  ?  303 LEU   B CG   1 ? 
ATOM   6813  C CD1  . LEU   B 1 98  ? 95.872  -9.05   1.899   1 69.584  ?  303 LEU   B CD1  1 ? 
ATOM   6814  C CD2  . LEU   B 1 98  ? 95.398  -11.506 1.947   1 83.525  ?  303 LEU   B CD2  1 ? 
ATOM   6815  H H    . LEU   B 1 98  ? 99.42   -11.396 1.917   1 64.332  ?  303 LEU   B H    1 c 
ATOM   6816  H HA   . LEU   B 1 98  ? 97.366  -12.72  0.725   1 65.843  ?  303 LEU   B HA   1 c 
ATOM   6817  H HB2  . LEU   B 1 98  ? 98.134  -9.987  0.712   1 68.838  ?  303 LEU   B HB2  1 c 
ATOM   6818  H HB3  . LEU   B 1 98  ? 96.889  -10.468 -0.141  1 68.895  ?  303 LEU   B HB3  1 c 
ATOM   6819  H HG   . LEU   B 1 98  ? 97.053  -10.545 2.702   1 74.319  ?  303 LEU   B HG   1 c 
ATOM   6820  H HD11 . LEU   B 1 98  ? 96.574  -8.379  1.931   1 71.349  ?  303 LEU   B HD11 1 c 
ATOM   6821  H HD12 . LEU   B 1 98  ? 95.301  -8.957  2.68    1 71.391  ?  303 LEU   B HD12 1 c 
ATOM   6822  H HD13 . LEU   B 1 98  ? 95.341  -8.924  1.095   1 71.349  ?  303 LEU   B HD13 1 c 
ATOM   6823  H HD21 . LEU   B 1 98  ? 95.788  -12.377 2.131   1 80.91   ?  303 LEU   B HD21 1 c 
ATOM   6824  H HD22 . LEU   B 1 98  ? 94.928  -11.536 1.097   1 81.088  ?  303 LEU   B HD22 1 c 
ATOM   6825  H HD23 . LEU   B 1 98  ? 94.772  -11.279 2.655   1 81.04   ?  303 LEU   B HD23 1 c 
ATOM   6826  N N    . LEU   B 1 99  ? 99.585  -11.543 -1.311  1 69.971  ?  304 LEU   B N    1 ? 
ATOM   6827  C CA   . LEU   B 1 99  ? 100.057 -11.599 -2.683  1 72.431  ?  304 LEU   B CA   1 ? 
ATOM   6828  C C    . LEU   B 1 99  ? 100.547 -12.999 -3.042  1 72.509  ?  304 LEU   B C    1 ? 
ATOM   6829  O O    . LEU   B 1 99  ? 100.371 -13.449 -4.17   1 58.422  ?  304 LEU   B O    1 ? 
ATOM   6830  C CB   . LEU   B 1 99  ? 101.158 -10.563 -2.912  1 64.497  ?  304 LEU   B CB   1 ? 
ATOM   6831  C CG   . LEU   B 1 99  ? 100.714 -9.099  -2.845  1 60.84   ?  304 LEU   B CG   1 ? 
ATOM   6832  C CD1  . LEU   B 1 99  ? 101.904 -8.191  -3.162  1 64.495  ?  304 LEU   B CD1  1 ? 
ATOM   6833  C CD2  . LEU   B 1 99  ? 99.516  -8.816  -3.75   1 53.307  ?  304 LEU   B CD2  1 ? 
ATOM   6834  H H    . LEU   B 1 99  ? 100.001 -10.981 -0.722  1 70.036  ?  304 LEU   B H    1 c 
ATOM   6835  H HA   . LEU   B 1 99  ? 99.294  -11.385 -3.27   1 70.325  ?  304 LEU   B HA   1 c 
ATOM   6836  H HB2  . LEU   B 1 99  ? 101.86  -10.707 -2.237  1 65.363  ?  304 LEU   B HB2  1 c 
ATOM   6837  H HB3  . LEU   B 1 99  ? 101.555 -10.727 -3.798  1 65.387  ?  304 LEU   B HB3  1 c 
ATOM   6838  H HG   . LEU   B 1 99  ? 100.433 -8.908  -1.915  1 60.715  ?  304 LEU   B HG   1 c 
ATOM   6839  H HD11 . LEU   B 1 99  ? 102.555 -8.248  -2.445  1 64.413  ?  304 LEU   B HD11 1 c 
ATOM   6840  H HD12 . LEU   B 1 99  ? 101.598 -7.272  -3.246  1 63.611  ?  304 LEU   B HD12 1 c 
ATOM   6841  H HD13 . LEU   B 1 99  ? 102.315 -8.472  -3.997  1 63.642  ?  304 LEU   B HD13 1 c 
ATOM   6842  H HD21 . LEU   B 1 99  ? 98.732  -9.276  -3.409  1 55.644  ?  304 LEU   B HD21 1 c 
ATOM   6843  H HD22 . LEU   B 1 99  ? 99.709  -9.127  -4.651  1 55.604  ?  304 LEU   B HD22 1 c 
ATOM   6844  H HD23 . LEU   B 1 99  ? 99.344  -7.859  -3.77   1 55.526  ?  304 LEU   B HD23 1 c 
ATOM   6845  N N    . ASP   B 1 100 ? 101.181 -13.687 -2.094  1 81.255  ?  305 ASP   B N    1 ? 
ATOM   6846  C CA   . ASP   B 1 100 ? 101.874 -14.916 -2.439  1 93.946  ?  305 ASP   B CA   1 ? 
ATOM   6847  C C    . ASP   B 1 100 ? 100.846 -16.03  -2.638  1 92.535  ?  305 ASP   B C    1 ? 
ATOM   6848  O O    . ASP   B 1 100 ? 101.038 -16.906 -3.482  1 91.236  ?  305 ASP   B O    1 ? 
ATOM   6849  C CB   . ASP   B 1 100 ? 103.026 -15.171 -1.477  1 109.919 ?  305 ASP   B CB   1 ? 
ATOM   6850  C CG   . ASP   B 1 100 ? 104.158 -14.15  -1.553  1 124.887 ?  305 ASP   B CG   1 ? 
ATOM   6851  O OD1  . ASP   B 1 100 ? 104.528 -13.747 -2.693  1 124.87  ?  305 ASP   B OD1  1 ? 
ATOM   6852  O OD2  . ASP   B 1 100 ? 104.68  -13.772 -0.477  1 120.784 -1 305 ASP   B OD2  1 ? 
ATOM   6853  H H    . ASP   B 1 100 ? 101.192 -13.392 -1.229  1 81.628  ?  305 ASP   B H    1 c 
ATOM   6854  H HA   . ASP   B 1 100 ? 102.311 -14.773 -3.309  1 93.783  ?  305 ASP   B HA   1 c 
ATOM   6855  H HB2  . ASP   B 1 100 ? 102.678 -15.181 -0.561  1 109.05  ?  305 ASP   B HB2  1 c 
ATOM   6856  H HB3  . ASP   B 1 100 ? 103.401 -16.057 -1.666  1 109.16  ?  305 ASP   B HB3  1 c 
ATOM   6857  N N    . ASN   B 1 101 ? 99.743  -15.959 -1.883  1 82.623  ?  306 ASN   B N    1 ? 
ATOM   6858  C CA   . ASN   B 1 101 ? 98.616  -16.851 -2.075  1 76.691  ?  306 ASN   B CA   1 ? 
ATOM   6859  C C    . ASN   B 1 101 ? 97.977  -16.689 -3.452  1 74.58   ?  306 ASN   B C    1 ? 
ATOM   6860  O O    . ASN   B 1 101 ? 97.498  -17.663 -4.014  1 80.406  ?  306 ASN   B O    1 ? 
ATOM   6861  C CB   . ASN   B 1 101 ? 97.543  -16.609 -1.028  1 83.236  ?  306 ASN   B CB   1 ? 
ATOM   6862  C CG   . ASN   B 1 101 ? 97.572  -17.655 0.053   1 83.374  ?  306 ASN   B CG   1 ? 
ATOM   6863  O OD1  . ASN   B 1 101 ? 97.428  -18.842 -0.252  1 87.189  ?  306 ASN   B OD1  1 ? 
ATOM   6864  N ND2  . ASN   B 1 101 ? 97.714  -17.239 1.3     1 85.516  ?  306 ASN   B ND2  1 ? 
ATOM   6865  H H    . ASN   B 1 101 ? 99.701  -15.337 -1.214  1 83.498  ?  306 ASN   B H    1 c 
ATOM   6866  H HA   . ASN   B 1 101 ? 98.933  -17.778 -1.98   1 78.671  ?  306 ASN   B HA   1 c 
ATOM   6867  H HB2  . ASN   B 1 101 ? 97.672  -15.727 -0.628  1 81.789  ?  306 ASN   B HB2  1 c 
ATOM   6868  H HB3  . ASN   B 1 101 ? 96.664  -16.62  -1.457  1 81.698  ?  306 ASN   B HB3  1 c 
ATOM   6869  H HD21 . ASN   B 1 101 ? 97.759  -17.831 1.959   1 84.859  ?  306 ASN   B HD21 1 c 
ATOM   6870  H HD22 . ASN   B 1 101 ? 97.763  -16.372 1.482   1 84.815  ?  306 ASN   B HD22 1 c 
ATOM   6871  N N    . VAL   B 1 102 ? 97.9    -15.45  -3.949  1 78.141  ?  307 VAL   B N    1 ? 
ATOM   6872  C CA   . VAL   B 1 102 ? 97.259  -15.174 -5.224  1 79.07   ?  307 VAL   B CA   1 ? 
ATOM   6873  C C    . VAL   B 1 102 ? 98.244  -15.425 -6.368  1 89.655  ?  307 VAL   B C    1 ? 
ATOM   6874  O O    . VAL   B 1 102 ? 97.827  -15.873 -7.431  1 103.02  ?  307 VAL   B O    1 ? 
ATOM   6875  C CB   . VAL   B 1 102 ? 96.644  -13.762 -5.293  1 79.391  ?  307 VAL   B CB   1 ? 
ATOM   6876  C CG1  . VAL   B 1 102 ? 95.502  -13.595 -4.297  1 86.84   ?  307 VAL   B CG1  1 ? 
ATOM   6877  C CG2  . VAL   B 1 102 ? 97.669  -12.666 -5.087  1 79.484  ?  307 VAL   B CG2  1 ? 
ATOM   6878  H H    . VAL   B 1 102 ? 98.254  -14.755 -3.474  1 77.512  ?  307 VAL   B H    1 c 
ATOM   6879  H HA   . VAL   B 1 102 ? 96.526  -15.812 -5.326  1 80.773  ?  307 VAL   B HA   1 c 
ATOM   6880  H HB   . VAL   B 1 102 ? 96.269  -13.654 -6.199  1 80.688  ?  307 VAL   B HB   1 c 
ATOM   6881  H HG11 . VAL   B 1 102 ? 95.834  -13.736 -3.395  1 84.542  ?  307 VAL   B HG11 1 c 
ATOM   6882  H HG12 . VAL   B 1 102 ? 94.805  -14.244 -4.49   1 84.568  ?  307 VAL   B HG12 1 c 
ATOM   6883  H HG13 . VAL   B 1 102 ? 95.137  -12.697 -4.37   1 84.568  ?  307 VAL   B HG13 1 c 
ATOM   6884  H HG21 . VAL   B 1 102 ? 97.247  -11.8   -5.215  1 79.353  ?  307 VAL   B HG21 1 c 
ATOM   6885  H HG22 . VAL   B 1 102 ? 98.394  -12.768 -5.726  1 79.335  ?  307 VAL   B HG22 1 c 
ATOM   6886  H HG23 . VAL   B 1 102 ? 98.019  -12.721 -4.186  1 79.042  ?  307 VAL   B HG23 1 c 
ATOM   6887  N N    . GLU   B 1 103 ? 99.534  -15.113 -6.161  1 92.06   ?  308 GLU   B N    1 ? 
ATOM   6888  C CA   . GLU   B 1 103 ? 100.583 -15.381 -7.136  1 85.81   ?  308 GLU   B CA   1 ? 
ATOM   6889  C C    . GLU   B 1 103 ? 100.646 -16.874 -7.417  1 79.952  ?  308 GLU   B C    1 ? 
ATOM   6890  O O    . GLU   B 1 103 ? 100.901 -17.308 -8.538  1 73.83   ?  308 GLU   B O    1 ? 
ATOM   6891  C CB   . GLU   B 1 103 ? 101.944 -14.944 -6.594  1 94.72   ?  308 GLU   B CB   1 ? 
ATOM   6892  C CG   . GLU   B 1 103 ? 103.058 -14.916 -7.638  1 106.026 ?  308 GLU   B CG   1 ? 
ATOM   6893  C CD   . GLU   B 1 103 ? 104.335 -14.206 -7.185  1 122.243 ?  308 GLU   B CD   1 ? 
ATOM   6894  O OE1  . GLU   B 1 103 ? 104.293 -13.054 -6.671  1 95.3    ?  308 GLU   B OE1  1 ? 
ATOM   6895  O OE2  . GLU   B 1 103 ? 105.404 -14.835 -7.378  1 145.525 -1 308 GLU   B OE2  1 ? 
ATOM   6896  H H    . GLU   B 1 103 ? 99.767  -14.707 -5.375  1 89.94   ?  308 GLU   B H    1 c 
ATOM   6897  H HA   . GLU   B 1 103 ? 100.375 -14.895 -7.974  1 87.415  ?  308 GLU   B HA   1 c 
ATOM   6898  H HB2  . GLU   B 1 103 ? 101.856 -14.046 -6.213  1 94.613  ?  308 GLU   B HB2  1 c 
ATOM   6899  H HB3  . GLU   B 1 103 ? 102.205 -15.55  -5.869  1 94.858  ?  308 GLU   B HB3  1 c 
ATOM   6900  H HG2  . GLU   B 1 103 ? 103.287 -15.838 -7.884  1 106.838 ?  308 GLU   B HG2  1 c 
ATOM   6901  H HG3  . GLU   B 1 103 ? 102.726 -14.47  -8.446  1 106.775 ?  308 GLU   B HG3  1 c 
ATOM   6902  N N    . ASN   B 1 104 ? 100.377 -17.647 -6.372  1 88.531  ?  309 ASN   B N    1 ? 
ATOM   6903  C CA   . ASN   B 1 104 ? 100.497 -19.089 -6.407  1 111.51  ?  309 ASN   B CA   1 ? 
ATOM   6904  C C    . ASN   B 1 104 ? 99.28   -19.719 -7.091  1 106.894 ?  309 ASN   B C    1 ? 
ATOM   6905  O O    . ASN   B 1 104 ? 99.416  -20.668 -7.868  1 95.41   ?  309 ASN   B O    1 ? 
ATOM   6906  C CB   . ASN   B 1 104 ? 100.706 -19.586 -4.985  1 114.825 ?  309 ASN   B CB   1 ? 
ATOM   6907  C CG   . ASN   B 1 104 ? 101.301 -20.961 -4.965  1 122.284 ?  309 ASN   B CG   1 ? 
ATOM   6908  O OD1  . ASN   B 1 104 ? 102.375 -21.168 -5.543  1 138.018 ?  309 ASN   B OD1  1 ? 
ATOM   6909  N ND2  . ASN   B 1 104 ? 100.616 -21.896 -4.325  1 130.607 ?  309 ASN   B ND2  1 ? 
ATOM   6910  H H    . ASN   B 1 104 ? 100.118 -17.256 -5.588  1 91.366  ?  309 ASN   B H    1 c 
ATOM   6911  H HA   . ASN   B 1 104 ? 101.301 -19.319 -6.925  1 106.16  ?  309 ASN   B HA   1 c 
ATOM   6912  H HB2  . ASN   B 1 104 ? 101.305 -18.974 -4.516  1 115.211 ?  309 ASN   B HB2  1 c 
ATOM   6913  H HB3  . ASN   B 1 104 ? 99.848  -19.593 -4.516  1 115.752 ?  309 ASN   B HB3  1 c 
ATOM   6914  H HD21 . ASN   B 1 104 ? 100.928 -22.726 -4.296  1 128.009 ?  309 ASN   B HD21 1 c 
ATOM   6915  H HD22 . ASN   B 1 104 ? 99.848  -21.699 -3.927  1 127.785 ?  309 ASN   B HD22 1 c 
ATOM   6916  N N    . LYS   B 1 105 ? 98.095  -19.177 -6.785  1 97.259  ?  310 LYS   B N    1 ? 
ATOM   6917  C CA   . LYS   B 1 105 ? 96.843  -19.61  -7.39   1 89.116  ?  310 LYS   B CA   1 ? 
ATOM   6918  C C    . LYS   B 1 105 ? 96.826  -19.316 -8.886  1 94.701  ?  310 LYS   B C    1 ? 
ATOM   6919  O O    . LYS   B 1 105 ? 96.306  -20.123 -9.653  1 100.571 ?  310 LYS   B O    1 ? 
ATOM   6920  C CB   . LYS   B 1 105 ? 95.628  -18.908 -6.768  1 89.634  ?  310 LYS   B CB   1 ? 
ATOM   6921  C CG   . LYS   B 1 105 ? 94.767  -19.77  -5.858  1 97.989  ?  310 LYS   B CG   1 ? 
ATOM   6922  C CD   . LYS   B 1 105 ? 94.011  -20.868 -6.599  1 106.676 ?  310 LYS   B CD   1 ? 
ATOM   6923  C CE   . LYS   B 1 105 ? 93.408  -21.877 -5.668  1 117.855 ?  310 LYS   B CE   1 ? 
ATOM   6924  N NZ   . LYS   B 1 105 ? 92.771  -22.992 -6.373  1 120.928 ?  310 LYS   B NZ   1 ? 
ATOM   6925  H H    . LYS   B 1 105 ? 98.067  -18.511 -6.161  1 97.44   ?  310 LYS   B H    1 c 
ATOM   6926  H HA   . LYS   B 1 105 ? 96.757  -20.587 -7.258  1 91.957  ?  310 LYS   B HA   1 c 
ATOM   6927  H HB2  . LYS   B 1 105 ? 95.941  -18.136 -6.251  1 91.458  ?  310 LYS   B HB2  1 c 
ATOM   6928  H HB3  . LYS   B 1 105 ? 95.06   -18.566 -7.491  1 91.411  ?  310 LYS   B HB3  1 c 
ATOM   6929  H HG2  . LYS   B 1 105 ? 95.343  -20.18  -5.177  1 97.934  ?  310 LYS   B HG2  1 c 
ATOM   6930  H HG3  . LYS   B 1 105 ? 94.121  -19.191 -5.399  1 97.644  ?  310 LYS   B HG3  1 c 
ATOM   6931  H HD2  . LYS   B 1 105 ? 93.296  -20.459 -7.134  1 107.052 ?  310 LYS   B HD2  1 c 
ATOM   6932  H HD3  . LYS   B 1 105 ? 94.624  -21.327 -7.213  1 106.889 ?  310 LYS   B HD3  1 c 
ATOM   6933  H HE2  . LYS   B 1 105 ? 94.104  -22.23  -5.085  1 115.781 ?  310 LYS   B HE2  1 c 
ATOM   6934  H HE3  . LYS   B 1 105 ? 92.743  -21.437 -5.109  1 115.901 ?  310 LYS   B HE3  1 c 
ATOM   6935  H HZ1  . LYS   B 1 105 ? 93.382  -23.418 -6.889  1 119.974 ?  310 LYS   B HZ1  1 c 
ATOM   6936  H HZ2  . LYS   B 1 105 ? 92.103  -22.68  -6.9    1 119.974 ?  310 LYS   B HZ2  1 c 
ATOM   6937  H HZ3  . LYS   B 1 105 ? 92.427  -23.578 -5.773  1 119.974 ?  310 LYS   B HZ3  1 c 
ATOM   6938  N N    . MET   B 1 106 ? 97.412  -18.173 -9.285  1 85.218  ?  311 MET   B N    1 ? 
ATOM   6939  C CA   . MET   B 1 106 ? 97.406  -17.732 -10.67  1 76.862  ?  311 MET   B CA   1 ? 
ATOM   6940  C C    . MET   B 1 106 ? 98.31   -18.613 -11.512 1 77.808  ?  311 MET   B C    1 ? 
ATOM   6941  O O    . MET   B 1 106 ? 98.082  -18.756 -12.706 1 81.088  ?  311 MET   B O    1 ? 
ATOM   6942  C CB   . MET   B 1 106 ? 97.915  -16.299 -10.821 1 84.669  ?  311 MET   B CB   1 ? 
ATOM   6943  C CG   . MET   B 1 106 ? 96.901  -15.242 -10.43  1 90.607  ?  311 MET   B CG   1 ? 
ATOM   6944  S SD   . MET   B 1 106 ? 97.508  -13.558 -10.655 1 83.658  ?  311 MET   B SD   1 ? 
ATOM   6945  C CE   . MET   B 1 106 ? 96.241  -12.842 -9.594  1 89.266  ?  311 MET   B CE   1 ? 
ATOM   6946  H H    . MET   B 1 106 ? 97.826  -17.647 -8.663  1 85.461  ?  311 MET   B H    1 c 
ATOM   6947  H HA   . MET   B 1 106 ? 96.48   -17.796 -11.017 1 80.148  ?  311 MET   B HA   1 c 
ATOM   6948  H HB2  . MET   B 1 106 ? 98.716  -16.191 -10.266 1 84.127  ?  311 MET   B HB2  1 c 
ATOM   6949  H HB3  . MET   B 1 106 ? 98.177  -16.156 -11.755 1 84.09   ?  311 MET   B HB3  1 c 
ATOM   6950  H HG2  . MET   B 1 106 ? 96.094  -15.357 -10.971 1 87.794  ?  311 MET   B HG2  1 c 
ATOM   6951  H HG3  . MET   B 1 106 ? 96.651  -15.364 -9.495  1 87.899  ?  311 MET   B HG3  1 c 
ATOM   6952  H HE1  . MET   B 1 106 ? 96.331  -11.871 -9.591  1 87.801  ?  311 MET   B HE1  1 c 
ATOM   6953  H HE2  . MET   B 1 106 ? 95.359  -13.086 -9.931  1 87.699  ?  311 MET   B HE2  1 c 
ATOM   6954  H HE3  . MET   B 1 106 ? 96.347  -13.181 -8.686  1 87.802  ?  311 MET   B HE3  1 c 
ATOM   6955  N N    . LYS   B 1 107 ? 99.332  -19.173 -10.856 1 89.784  ?  312 LYS   B N    1 ? 
ATOM   6956  C CA   . LYS   B 1 107 ? 100.279 -20.085 -11.481 1 95.163  ?  312 LYS   B CA   1 ? 
ATOM   6957  C C    . LYS   B 1 107 ? 99.541  -21.182 -12.241 1 75.64   ?  312 LYS   B C    1 ? 
ATOM   6958  O O    . LYS   B 1 107 ? 98.717  -21.883 -11.676 1 64.988  ?  312 LYS   B O    1 ? 
ATOM   6959  C CB   . LYS   B 1 107 ? 101.27  -20.646 -10.445 1 97.989  ?  312 LYS   B CB   1 ? 
ATOM   6960  C CG   . LYS   B 1 107 ? 102.655 -19.976 -10.444 1 96.593  ?  312 LYS   B CG   1 ? 
ATOM   6961  C CD   . LYS   B 1 107 ? 103.471 -20.18  -9.178  1 92.513  ?  312 LYS   B CD   1 ? 
ATOM   6962  C CE   . LYS   B 1 107 ? 103.596 -21.622 -8.818  1 103.601 ?  312 LYS   B CE   1 ? 
ATOM   6963  N NZ   . LYS   B 1 107 ? 104.499 -21.788 -7.679  1 118.497 ?  312 LYS   B NZ   1 ? 
ATOM   6964  H H    . LYS   B 1 107 ? 99.456  -18.96  -9.976  1 87.994  ?  312 LYS   B H    1 c 
ATOM   6965  H HA   . LYS   B 1 107 ? 100.806 -19.561 -12.136 1 90.617  ?  312 LYS   B HA   1 c 
ATOM   6966  H HB2  . LYS   B 1 107 ? 100.883 -20.551 -9.551  1 96.874  ?  312 LYS   B HB2  1 c 
ATOM   6967  H HB3  . LYS   B 1 107 ? 101.392 -21.604 -10.615 1 96.886  ?  312 LYS   B HB3  1 c 
ATOM   6968  H HG2  . LYS   B 1 107 ? 103.166 -20.323 -11.208 1 95.949  ?  312 LYS   B HG2  1 c 
ATOM   6969  H HG3  . LYS   B 1 107 ? 102.531 -19.012 -10.587 1 95.92   ?  312 LYS   B HG3  1 c 
ATOM   6970  H HD2  . LYS   B 1 107 ? 104.368 -19.803 -9.308  1 96.027  ?  312 LYS   B HD2  1 c 
ATOM   6971  H HD3  . LYS   B 1 107 ? 103.043 -19.7   -8.437  1 95.996  ?  312 LYS   B HD3  1 c 
ATOM   6972  H HE2  . LYS   B 1 107 ? 102.723 -21.984 -8.585  1 104.19  ?  312 LYS   B HE2  1 c 
ATOM   6973  H HE3  . LYS   B 1 107 ? 103.944 -22.121 -9.578  1 104.203 ?  312 LYS   B HE3  1 c 
ATOM   6974  H HZ1  . LYS   B 1 107 ? 104.179 -21.332 -6.964  1 113.503 ?  312 LYS   B HZ1  1 c 
ATOM   6975  H HZ2  . LYS   B 1 107 ? 105.321 -21.47  -7.89   1 113.406 ?  312 LYS   B HZ2  1 c 
ATOM   6976  H HZ3  . LYS   B 1 107 ? 104.566 -22.666 -7.466  1 113.604 ?  312 LYS   B HZ3  1 c 
ATOM   6977  N N    . GLY   B 1 108 ? 99.85   -21.302 -13.533 1 81.934  ?  313 GLY   B N    1 ? 
ATOM   6978  C CA   . GLY   B 1 108 ? 99.251  -22.322 -14.371 1 86.691  ?  313 GLY   B CA   1 ? 
ATOM   6979  C C    . GLY   B 1 108 ? 97.987  -21.822 -15.057 1 83.22   ?  313 GLY   B C    1 ? 
ATOM   6980  O O    . GLY   B 1 108 ? 97.391  -22.566 -15.818 1 91.413  ?  313 GLY   B O    1 ? 
ATOM   6981  H H    . GLY   B 1 108 ? 100.454 -20.728 -13.906 1 81.868  ?  313 GLY   B H    1 c 
ATOM   6982  H HA2  . GLY   B 1 108 ? 99.906  -22.599 -15.055 1 84.718  ?  313 GLY   B HA2  1 c 
ATOM   6983  H HA3  . GLY   B 1 108 ? 99.037  -23.112 -13.821 1 84.569  ?  313 GLY   B HA3  1 c 
ATOM   6984  N N    . THR   B 1 109 ? 97.57   -20.581 -14.778 1 85.75   ?  314 THR   B N    1 ? 
ATOM   6985  C CA   . THR   B 1 109 ? 96.424  -20.007 -15.463 1 87.368  ?  314 THR   B CA   1 ? 
ATOM   6986  C C    . THR   B 1 109 ? 96.948  -19.153 -16.604 1 79.516  ?  314 THR   B C    1 ? 
ATOM   6987  O O    . THR   B 1 109 ? 98.144  -19.164 -16.874 1 74.956  ?  314 THR   B O    1 ? 
ATOM   6988  C CB   . THR   B 1 109 ? 95.538  -19.172 -14.537 1 100.179 ?  314 THR   B CB   1 ? 
ATOM   6989  O OG1  . THR   B 1 109 ? 95.848  -19.473 -13.18  1 100.586 ?  314 THR   B OG1  1 ? 
ATOM   6990  C CG2  . THR   B 1 109 ? 94.055  -19.39  -14.825 1 106.569 ?  314 THR   B CG2  1 ? 
ATOM   6991  H H    . THR   B 1 109 ? 98.006  -20.08  -14.151 1 85.416  ?  314 THR   B H    1 c 
ATOM   6992  H HA   . THR   B 1 109 ? 95.884  -20.736 -15.838 1 87.845  ?  314 THR   B HA   1 c 
ATOM   6993  H HB   . THR   B 1 109 ? 95.728  -18.216 -14.689 1 98.605  ?  314 THR   B HB   1 c 
ATOM   6994  H HG1  . THR   B 1 109 ? 95.703  -20.312 -13.036 0 100.79  ?  314 THR   B HG1  1 c 
ATOM   6995  H HG21 . THR   B 1 109 ? 93.526  -18.82  -14.243 1 104.55  ?  314 THR   B HG21 1 c 
ATOM   6996  H HG22 . THR   B 1 109 ? 93.827  -20.321 -14.661 1 104.52  ?  314 THR   B HG22 1 c 
ATOM   6997  H HG23 . THR   B 1 109 ? 93.863  -19.17  -15.75  1 104.236 ?  314 THR   B HG23 1 c 
ATOM   6998  N N    . CYS   B 1 110 ? 96.014  -18.435 -17.239 1 78.654  ?  315 CYS   B N    1 ? 
ATOM   6999  C CA   . CYS   B 1 110 ? 96.303  -17.412 -18.226 1 88.862  ?  315 CYS   B CA   1 ? 
ATOM   7000  C C    . CYS   B 1 110 ? 96.942  -16.166 -17.596 1 98.79   ?  315 CYS   B C    1 ? 
ATOM   7001  O O    . CYS   B 1 110 ? 97.547  -15.36  -18.304 1 95.628  ?  315 CYS   B O    1 ? 
ATOM   7002  C CB   . CYS   B 1 110 ? 95.019  -17.055 -18.972 1 89.771  ?  315 CYS   B CB   1 ? 
ATOM   7003  S SG   . CYS   B 1 110 ? 93.899  -15.917 -18.102 1 88.857  ?  315 CYS   B SG   1 ? 
ATOM   7004  H H    . CYS   B 1 110 ? 95.137  -18.615 -17.061 1 81.704  ?  315 CYS   B H    1 c 
ATOM   7005  H HA   . CYS   B 1 110 ? 96.944  -17.793 -18.879 1 88.551  ?  315 CYS   B HA   1 c 
ATOM   7006  H HB2  . CYS   B 1 110 ? 95.259  -16.646 -19.834 1 89.356  ?  315 CYS   B HB2  1 c 
ATOM   7007  H HB3  . CYS   B 1 110 ? 94.525  -17.882 -19.165 1 89.26   ?  315 CYS   B HB3  1 c 
ATOM   7008  H HG   . CYS   B 1 110 ? 93.037  -15.85  -18.943 0 88.29   ?  315 CYS   B HG   1 c 
ATOM   7009  N N    . VAL   B 1 111 ? 96.805  -16.002 -16.269 1 94.477  ?  316 VAL   B N    1 ? 
ATOM   7010  C CA   . VAL   B 1 111 ? 97.238  -14.8   -15.57  1 80.629  ?  316 VAL   B CA   1 ? 
ATOM   7011  C C    . VAL   B 1 111 ? 98.474  -15.08  -14.716 1 85.616  ?  316 VAL   B C    1 ? 
ATOM   7012  O O    . VAL   B 1 111 ? 98.847  -14.239 -13.9   1 69.882  ?  316 VAL   B O    1 ? 
ATOM   7013  C CB   . VAL   B 1 111 ? 96.117  -14.229 -14.683 1 74.753  ?  316 VAL   B CB   1 ? 
ATOM   7014  C CG1  . VAL   B 1 111 ? 95.103  -13.434 -15.479 1 71.442  ?  316 VAL   B CG1  1 ? 
ATOM   7015  C CG2  . VAL   B 1 111 ? 95.436  -15.305 -13.84  1 83.04   ?  316 VAL   B CG2  1 ? 
ATOM   7016  H H    . VAL   B 1 111 ? 96.428  -16.674 -15.781 1 91.812  ?  316 VAL   B H    1 c 
ATOM   7017  H HA   . VAL   B 1 111 ? 97.473  -14.125 -16.235 1 83.018  ?  316 VAL   B HA   1 c 
ATOM   7018  H HB   . VAL   B 1 111 ? 96.54   -13.598 -14.056 1 76.652  ?  316 VAL   B HB   1 c 
ATOM   7019  H HG11 . VAL   B 1 111 ? 94.683  -14.009 -16.137 1 72.533  ?  316 VAL   B HG11 1 c 
ATOM   7020  H HG12 . VAL   B 1 111 ? 95.549  -12.698 -15.93  1 72.478  ?  316 VAL   B HG12 1 c 
ATOM   7021  H HG13 . VAL   B 1 111 ? 94.425  -13.082 -14.879 1 72.653  ?  316 VAL   B HG13 1 c 
ATOM   7022  H HG21 . VAL   B 1 111 ? 94.821  -14.885 -13.214 1 80.565  ?  316 VAL   B HG21 1 c 
ATOM   7023  H HG22 . VAL   B 1 111 ? 96.106  -15.806 -13.345 1 80.606  ?  316 VAL   B HG22 1 c 
ATOM   7024  H HG23 . VAL   B 1 111 ? 94.941  -15.91  -14.417 1 80.699  ?  316 VAL   B HG23 1 c 
ATOM   7025  N N    . GLU   B 1 112 ? 99.103  -16.255 -14.894 1 97.704  ?  317 GLU   B N    1 ? 
ATOM   7026  C CA   . GLU   B 1 112 ? 100.37  -16.558 -14.245 1 92.136  ?  317 GLU   B CA   1 ? 
ATOM   7027  C C    . GLU   B 1 112 ? 101.295 -15.345 -14.384 1 93.435  ?  317 GLU   B C    1 ? 
ATOM   7028  O O    . GLU   B 1 112 ? 101.447 -14.804 -15.481 1 87.95   ?  317 GLU   B O    1 ? 
ATOM   7029  C CB   . GLU   B 1 112 ? 100.961 -17.836 -14.85  1 97.588  ?  317 GLU   B CB   1 ? 
ATOM   7030  C CG   . GLU   B 1 112 ? 102.376 -18.156 -14.367 1 110.095 ?  317 GLU   B CG   1 ? 
ATOM   7031  C CD   . GLU   B 1 112 ? 102.857 -19.604 -14.474 1 110.627 ?  317 GLU   B CD   1 ? 
ATOM   7032  O OE1  . GLU   B 1 112 ? 102.146 -20.435 -15.084 1 112.293 ?  317 GLU   B OE1  1 ? 
ATOM   7033  O OE2  . GLU   B 1 112 ? 103.943 -19.909 -13.918 1 95.891  -1 317 GLU   B OE2  1 ? 
ATOM   7034  H H    . GLU   B 1 112 ? 98.729  -16.887 -15.437 1 93.393  ?  317 GLU   B H    1 c 
ATOM   7035  H HA   . GLU   B 1 112 ? 100.193 -16.717 -13.283 1 94.454  ?  317 GLU   B HA   1 c 
ATOM   7036  H HB2  . GLU   B 1 112 ? 100.37  -18.586 -14.632 1 98.927  ?  317 GLU   B HB2  1 c 
ATOM   7037  H HB3  . GLU   B 1 112 ? 100.975 -17.744 -15.826 1 98.991  ?  317 GLU   B HB3  1 c 
ATOM   7038  H HG2  . GLU   B 1 112 ? 103.006 -17.596 -14.868 1 107.14  ?  317 GLU   B HG2  1 c 
ATOM   7039  H HG3  . GLU   B 1 112 ? 102.449 -17.886 -13.427 1 107.089 ?  317 GLU   B HG3  1 c 
ATOM   7040  N N    . GLY   B 1 113 ? 101.814 -14.864 -13.245 1 97.768  ?  318 GLY   B N    1 ? 
ATOM   7041  C CA   . GLY   B 1 113 ? 102.893 -13.887 -13.226 1 95.721  ?  318 GLY   B CA   1 ? 
ATOM   7042  C C    . GLY   B 1 113 ? 102.434 -12.428 -13.129 1 90.602  ?  318 GLY   B C    1 ? 
ATOM   7043  O O    . GLY   B 1 113 ? 103.256 -11.519 -13.223 1 86.066  ?  318 GLY   B O    1 ? 
ATOM   7044  H H    . GLY   B 1 113 ? 101.479 -15.156 -12.446 1 96.213  ?  318 GLY   B H    1 c 
ATOM   7045  H HA2  . GLY   B 1 113 ? 103.48  -14.087 -12.459 1 95.026  ?  318 GLY   B HA2  1 c 
ATOM   7046  H HA3  . GLY   B 1 113 ? 103.432 -13.998 -14.044 1 94.986  ?  318 GLY   B HA3  1 c 
ATOM   7047  N N    . THR   B 1 114 ? 101.14  -12.182 -12.905 1 80.772  ?  319 THR   B N    1 ? 
ATOM   7048  C CA   . THR   B 1 114 ? 100.655 -10.822 -12.734 1 69.467  ?  319 THR   B CA   1 ? 
ATOM   7049  C C    . THR   B 1 114 ? 101.37  -10.156 -11.559 1 74.934  ?  319 THR   B C    1 ? 
ATOM   7050  O O    . THR   B 1 114 ? 101.696 -8.977  -11.62  1 81.734  ?  319 THR   B O    1 ? 
ATOM   7051  C CB   . THR   B 1 114 ? 99.149  -10.826 -12.489 1 66.558  ?  319 THR   B CB   1 ? 
ATOM   7052  O OG1  . THR   B 1 114 ? 98.476  -11.31  -13.636 1 69.066  ?  319 THR   B OG1  1 ? 
ATOM   7053  C CG2  . THR   B 1 114 ? 98.58   -9.44   -12.262 1 71.742  ?  319 THR   B CG2  1 ? 
ATOM   7054  H H    . THR   B 1 114 ? 100.546 -12.875 -12.856 1 80.353  ?  319 THR   B H    1 c 
ATOM   7055  H HA   . THR   B 1 114 ? 100.843 -10.316 -13.554 1 72.037  ?  319 THR   B HA   1 c 
ATOM   7056  H HB   . THR   B 1 114 ? 98.938  -11.398 -11.713 1 68.562  ?  319 THR   B HB   1 c 
ATOM   7057  H HG1  . THR   B 1 114 ? 98.649  -10.797 -14.305 0 69.52   ?  319 THR   B HG1  1 c 
ATOM   7058  H HG21 . THR   B 1 114 ? 97.609  -9.484  -12.259 1 70.203  ?  319 THR   B HG21 1 c 
ATOM   7059  H HG22 . THR   B 1 114 ? 98.874  -8.847  -12.975 1 70.208  ?  319 THR   B HG22 1 c 
ATOM   7060  H HG23 . THR   B 1 114 ? 98.888  -9.098  -11.408 1 70.342  ?  319 THR   B HG23 1 c 
ATOM   7061  N N    . ILE   B 1 115 ? 101.576 -10.901 -10.47  1 75.447  ?  320 ILE   B N    1 ? 
ATOM   7062  C CA   . ILE   B 1 115 ? 101.994 -10.283 -9.226  1 70.852  ?  320 ILE   B CA   1 ? 
ATOM   7063  C C    . ILE   B 1 115 ? 103.4   -9.728  -9.399  1 79.519  ?  320 ILE   B C    1 ? 
ATOM   7064  O O    . ILE   B 1 115 ? 103.635 -8.555  -9.113  1 82.609  ?  320 ILE   B O    1 ? 
ATOM   7065  C CB   . ILE   B 1 115 ? 101.897 -11.278 -8.055  1 74.337  ?  320 ILE   B CB   1 ? 
ATOM   7066  C CG1  . ILE   B 1 115 ? 100.45  -11.719 -7.814  1 80.698  ?  320 ILE   B CG1  1 ? 
ATOM   7067  C CG2  . ILE   B 1 115 ? 102.534 -10.714 -6.788  1 70.495  ?  320 ILE   B CG2  1 ? 
ATOM   7068  C CD1  . ILE   B 1 115 ? 99.47   -10.584 -7.587  1 77.233  ?  320 ILE   B CD1  1 ? 
ATOM   7069  H H    . ILE   B 1 115 ? 101.429 -11.802 -10.495 1 74.464  ?  320 ILE   B H    1 c 
ATOM   7070  H HA   . ILE   B 1 115 ? 101.395 -9.535  -9.042  1 74.059  ?  320 ILE   B HA   1 c 
ATOM   7071  H HB   . ILE   B 1 115 ? 102.399 -12.074 -8.304  1 74.224  ?  320 ILE   B HB   1 c 
ATOM   7072  H HG12 . ILE   B 1 115 ? 100.15  -12.241 -8.586  1 78.387  ?  320 ILE   B HG12 1 c 
ATOM   7073  H HG13 . ILE   B 1 115 ? 100.43  -12.308 -7.032  1 78.477  ?  320 ILE   B HG13 1 c 
ATOM   7074  H HG21 . ILE   B 1 115 ? 102.378 -11.323 -6.046  1 71.792  ?  320 ILE   B HG21 1 c 
ATOM   7075  H HG22 . ILE   B 1 115 ? 102.139 -9.85   -6.582  1 71.717  ?  320 ILE   B HG22 1 c 
ATOM   7076  H HG23 . ILE   B 1 115 ? 103.491 -10.607 -6.92   1 71.806  ?  320 ILE   B HG23 1 c 
ATOM   7077  H HD11 . ILE   B 1 115 ? 99.792  -10.009 -6.868  1 77.928  ?  320 ILE   B HD11 1 c 
ATOM   7078  H HD12 . ILE   B 1 115 ? 98.603  -10.957 -7.338  1 78.045  ?  320 ILE   B HD12 1 c 
ATOM   7079  H HD13 . ILE   B 1 115 ? 99.37   -10.057 -8.402  1 78.073  ?  320 ILE   B HD13 1 c 
ATOM   7080  N N    . PRO   B 1 116 ? 104.389 -10.559 -9.807  1 82.37   ?  321 PRO   B N    1 ? 
ATOM   7081  C CA   . PRO   B 1 116 ? 105.758 -10.078 -9.942  1 79.416  ?  321 PRO   B CA   1 ? 
ATOM   7082  C C    . PRO   B 1 116 ? 105.866 -9.066  -11.075 1 77.706  ?  321 PRO   B C    1 ? 
ATOM   7083  O O    . PRO   B 1 116 ? 106.712 -8.18   -11.011 1 92.818  ?  321 PRO   B O    1 ? 
ATOM   7084  C CB   . PRO   B 1 116 ? 106.556 -11.362 -10.185 1 76.688  ?  321 PRO   B CB   1 ? 
ATOM   7085  C CG   . PRO   B 1 116 ? 105.575 -12.289 -10.833 1 75.337  ?  321 PRO   B CG   1 ? 
ATOM   7086  C CD   . PRO   B 1 116 ? 104.254 -11.98  -10.157 1 77.236  ?  321 PRO   B CD   1 ? 
ATOM   7087  H HA   . PRO   B 1 116 ? 106.044 -9.664  -9.09   1 79.18   ?  321 PRO   B HA   1 c 
ATOM   7088  H HB2  . PRO   B 1 116 ? 107.325 -11.193 -10.778 1 76.976  ?  321 PRO   B HB2  1 c 
ATOM   7089  H HB3  . PRO   B 1 116 ? 106.885 -11.738 -9.335  1 76.973  ?  321 PRO   B HB3  1 c 
ATOM   7090  H HG2  . PRO   B 1 116 ? 105.52  -12.122 -11.797 1 76.068  ?  321 PRO   B HG2  1 c 
ATOM   7091  H HG3  . PRO   B 1 116 ? 105.829 -13.225 -10.689 1 76.068  ?  321 PRO   B HG3  1 c 
ATOM   7092  H HD2  . PRO   B 1 116 ? 103.506 -12.13  -10.767 1 78.011  ?  321 PRO   B HD2  1 c 
ATOM   7093  H HD3  . PRO   B 1 116 ? 104.134 -12.533 -9.356  1 78.094  ?  321 PRO   B HD3  1 c 
ATOM   7094  N N    . LYS   B 1 117 ? 105.014 -9.206  -12.099 1 74.821  ?  322 LYS   B N    1 ? 
ATOM   7095  C CA   . LYS   B 1 117 ? 105.023 -8.287  -13.223 1 76.458  ?  322 LYS   B CA   1 ? 
ATOM   7096  C C    . LYS   B 1 117 ? 104.725 -6.882  -12.719 1 74.896  ?  322 LYS   B C    1 ? 
ATOM   7097  O O    . LYS   B 1 117 ? 105.278 -5.927  -13.263 1 78.922  ?  322 LYS   B O    1 ? 
ATOM   7098  C CB   . LYS   B 1 117 ? 104.026 -8.73   -14.3   1 84.303  ?  322 LYS   B CB   1 ? 
ATOM   7099  C CG   . LYS   B 1 117 ? 104.03  -7.942  -15.612 1 86.189  ?  322 LYS   B CG   1 ? 
ATOM   7100  C CD   . LYS   B 1 117 ? 102.92  -8.368  -16.574 1 95.865  ?  322 LYS   B CD   1 ? 
ATOM   7101  C CE   . LYS   B 1 117 ? 103.048 -9.794  -17.061 1 113.391 ?  322 LYS   B CE   1 ? 
ATOM   7102  N NZ   . LYS   B 1 117 ? 101.768 -10.423 -17.42  1 125.202 ?  322 LYS   B NZ   1 ? 
ATOM   7103  H H    . LYS   B 1 117 ? 104.418 -9.898  -12.102 1 76.016  ?  322 LYS   B H    1 c 
ATOM   7104  H HA   . LYS   B 1 117 ? 105.932 -8.292  -13.617 1 77.215  ?  322 LYS   B HA   1 c 
ATOM   7105  H HB2  . LYS   B 1 117 ? 104.211 -9.669  -14.511 1 83.202  ?  322 LYS   B HB2  1 c 
ATOM   7106  H HB3  . LYS   B 1 117 ? 103.123 -8.687  -13.921 1 82.932  ?  322 LYS   B HB3  1 c 
ATOM   7107  H HG2  . LYS   B 1 117 ? 103.928 -6.988  -15.407 1 87.786  ?  322 LYS   B HG2  1 c 
ATOM   7108  H HG3  . LYS   B 1 117 ? 104.9   -8.066  -16.051 1 87.838  ?  322 LYS   B HG3  1 c 
ATOM   7109  H HD2  . LYS   B 1 117 ? 102.054 -8.264  -16.122 1 97.306  ?  322 LYS   B HD2  1 c 
ATOM   7110  H HD3  . LYS   B 1 117 ? 102.926 -7.766  -17.349 1 97.277  ?  322 LYS   B HD3  1 c 
ATOM   7111  H HE2  . LYS   B 1 117 ? 103.626 -9.804  -17.845 1 111.618 ?  322 LYS   B HE2  1 c 
ATOM   7112  H HE3  . LYS   B 1 117 ? 103.475 -10.34  -16.378 1 111.188 ?  322 LYS   B HE3  1 c 
ATOM   7113  H HZ1  . LYS   B 1 117 ? 101.368 -9.947  -18.078 1 121.43  ?  322 LYS   B HZ1  1 c 
ATOM   7114  H HZ2  . LYS   B 1 117 ? 101.224 -10.446 -16.696 1 121.395 ?  322 LYS   B HZ2  1 c 
ATOM   7115  H HZ3  . LYS   B 1 117 ? 101.913 -11.269 -17.711 1 121.43  ?  322 LYS   B HZ3  1 c 
ATOM   7116  N N    . LEU   B 1 118 ? 103.871 -6.786  -11.681 1 74.121  ?  323 LEU   B N    1 ? 
ATOM   7117  C CA   . LEU   B 1 118 ? 103.398 -5.525  -11.114 1 74.167  ?  323 LEU   B CA   1 ? 
ATOM   7118  C C    . LEU   B 1 118 ? 104.315 -4.999  -10.004 1 71.858  ?  323 LEU   B C    1 ? 
ATOM   7119  O O    . LEU   B 1 118 ? 104.444 -3.789  -9.843  1 66.499  ?  323 LEU   B O    1 ? 
ATOM   7120  C CB   . LEU   B 1 118 ? 101.988 -5.699  -10.547 1 77.788  ?  323 LEU   B CB   1 ? 
ATOM   7121  C CG   . LEU   B 1 118 ? 100.817 -5.655  -11.533 1 80.65   ?  323 LEU   B CG   1 ? 
ATOM   7122  C CD1  . LEU   B 1 118 ? 99.617  -6.41   -10.973 1 82.763  ?  323 LEU   B CD1  1 ? 
ATOM   7123  C CD2  . LEU   B 1 118 ? 100.403 -4.233  -11.862 1 80.859  ?  323 LEU   B CD2  1 ? 
ATOM   7124  H H    . LEU   B 1 118 ? 103.553 -7.56   -11.314 1 74.425  ?  323 LEU   B H    1 c 
ATOM   7125  H HA   . LEU   B 1 118 ? 103.37  -4.852  -11.84  1 74.398  ?  323 LEU   B HA   1 c 
ATOM   7126  H HB2  . LEU   B 1 118 ? 101.956 -6.56   -10.069 1 77.613  ?  323 LEU   B HB2  1 c 
ATOM   7127  H HB3  . LEU   B 1 118 ? 101.843 -4.997  -9.871  1 77.571  ?  323 LEU   B HB3  1 c 
ATOM   7128  H HG   . LEU   B 1 118 ? 101.101 -6.099  -12.374 1 80.539  ?  323 LEU   B HG   1 c 
ATOM   7129  H HD11 . LEU   B 1 118 ? 99.881  -7.315  -10.743 1 81.98   ?  323 LEU   B HD11 1 c 
ATOM   7130  H HD12 . LEU   B 1 118 ? 98.91   -6.439  -11.64  1 82.098  ?  323 LEU   B HD12 1 c 
ATOM   7131  H HD13 . LEU   B 1 118 ? 99.291  -5.957  -10.177 1 82.098  ?  323 LEU   B HD13 1 c 
ATOM   7132  H HD21 . LEU   B 1 118 ? 101.152 -3.76   -12.261 1 80.797  ?  323 LEU   B HD21 1 c 
ATOM   7133  H HD22 . LEU   B 1 118 ? 100.13  -3.777  -11.047 1 80.797  ?  323 LEU   B HD22 1 c 
ATOM   7134  H HD23 . LEU   B 1 118 ? 99.659  -4.247  -12.488 1 80.797  ?  323 LEU   B HD23 1 c 
ATOM   7135  N N    . PHE   B 1 119 ? 104.911 -5.881  -9.194  1 71.111  ?  324 PHE   B N    1 ? 
ATOM   7136  C CA   . PHE   B 1 119 ? 105.419 -5.453  -7.897  1 81.33   ?  324 PHE   B CA   1 ? 
ATOM   7137  C C    . PHE   B 1 119 ? 106.926 -5.668  -7.744  1 82.697  ?  324 PHE   B C    1 ? 
ATOM   7138  O O    . PHE   B 1 119 ? 107.545 -5.051  -6.881  1 79.763  ?  324 PHE   B O    1 ? 
ATOM   7139  C CB   . PHE   B 1 119 ? 104.647 -6.196  -6.798  1 92.379  ?  324 PHE   B CB   1 ? 
ATOM   7140  C CG   . PHE   B 1 119 ? 103.197 -5.764  -6.623  1 79.046  ?  324 PHE   B CG   1 ? 
ATOM   7141  C CD1  . PHE   B 1 119 ? 102.887 -4.509  -6.104  1 73.838  ?  324 PHE   B CD1  1 ? 
ATOM   7142  C CD2  . PHE   B 1 119 ? 102.151 -6.615  -6.964  1 64.371  ?  324 PHE   B CD2  1 ? 
ATOM   7143  C CE1  . PHE   B 1 119 ? 101.563 -4.117  -5.958  1 74.381  ?  324 PHE   B CE1  1 ? 
ATOM   7144  C CE2  . PHE   B 1 119 ? 100.832 -6.204  -6.831  1 61.114  ?  324 PHE   B CE2  1 ? 
ATOM   7145  C CZ   . PHE   B 1 119 ? 100.536 -4.967  -6.319  1 63.001  ?  324 PHE   B CZ   1 ? 
ATOM   7146  H H    . PHE   B 1 119 ? 104.982 -6.759  -9.438  1 73.717  ?  324 PHE   B H    1 c 
ATOM   7147  H HA   . PHE   B 1 119 ? 105.236 -4.482  -7.795  1 81.148  ?  324 PHE   B HA   1 c 
ATOM   7148  H HB2  . PHE   B 1 119 ? 104.667 -7.158  -7.002  1 86.319  ?  324 PHE   B HB2  1 c 
ATOM   7149  H HB3  . PHE   B 1 119 ? 105.119 -6.065  -5.945  1 86.534  ?  324 PHE   B HB3  1 c 
ATOM   7150  H HD1  . PHE   B 1 119 ? 103.582 -3.918  -5.863  1 74.975  ?  324 PHE   B HD1  1 c 
ATOM   7151  H HD2  . PHE   B 1 119 ? 102.342 -7.465  -7.325  1 67.09   ?  324 PHE   B HD2  1 c 
ATOM   7152  H HE1  . PHE   B 1 119 ? 101.364 -3.262  -5.611  1 71.377  ?  324 PHE   B HE1  1 c 
ATOM   7153  H HE2  . PHE   B 1 119 ? 100.133 -6.794  -7.067  1 62.585  ?  324 PHE   B HE2  1 c 
ATOM   7154  H HZ   . PHE   B 1 119 ? 99.637  -4.699  -6.212  1 65.176  ?  324 PHE   B HZ   1 c 
ATOM   7155  N N    . ARG   B 1 120 ? 107.517 -6.557  -8.551  1 92.559  ?  325 ARG   B N    1 ? 
ATOM   7156  C CA   . ARG   B 1 120 ? 108.873 -7.02   -8.306  1 92.948  ?  325 ARG   B CA   1 ? 
ATOM   7157  C C    . ARG   B 1 120 ? 109.866 -6.249  -9.166  1 83.142  ?  325 ARG   B C    1 ? 
ATOM   7158  O O    . ARG   B 1 120 ? 109.798 -6.328  -10.382 1 81.928  ?  325 ARG   B O    1 ? 
ATOM   7159  C CB   . ARG   B 1 120 ? 108.949 -8.515  -8.62   1 108.006 ?  325 ARG   B CB   1 ? 
ATOM   7160  C CG   . ARG   B 1 120 ? 110.295 -9.149  -8.305  1 123.98  ?  325 ARG   B CG   1 ? 
ATOM   7161  C CD   . ARG   B 1 120 ? 111.311 -8.98   -9.424  1 139.216 ?  325 ARG   B CD   1 ? 
ATOM   7162  N NE   . ARG   B 1 120 ? 110.803 -9.437  -10.724 1 141.838 ?  325 ARG   B NE   1 ? 
ATOM   7163  C CZ   . ARG   B 1 120 ? 110.97  -10.657 -11.235 1 129.181 ?  325 ARG   B CZ   1 ? 
ATOM   7164  N NH1  . ARG   B 1 120 ? 111.458 -11.638 -10.497 1 128.113 ?  325 ARG   B NH1  1 ? 
ATOM   7165  N NH2  . ARG   B 1 120 ? 110.611 -10.903 -12.482 1 127.447 ?  325 ARG   B NH2  1 ? 
ATOM   7166  H H    . ARG   B 1 120 ? 107.07  -6.879  -9.279  1 89.898  ?  325 ARG   B H    1 c 
ATOM   7167  H HA   . ARG   B 1 120 ? 109.087 -6.882  -7.353  1 93.005  ?  325 ARG   B HA   1 c 
ATOM   7168  H HB2  . ARG   B 1 120 ? 108.256 -8.979  -8.104  1 107.64  ?  325 ARG   B HB2  1 c 
ATOM   7169  H HB3  . ARG   B 1 120 ? 108.75  -8.648  -9.57   1 107.967 ?  325 ARG   B HB3  1 c 
ATOM   7170  H HG2  . ARG   B 1 120 ? 110.656 -8.745  -7.485  1 123.367 ?  325 ARG   B HG2  1 c 
ATOM   7171  H HG3  . ARG   B 1 120 ? 110.167 -10.107 -8.134  1 123.367 ?  325 ARG   B HG3  1 c 
ATOM   7172  H HD2  . ARG   B 1 120 ? 111.568 -8.04   -9.493  1 135.011 ?  325 ARG   B HD2  1 c 
ATOM   7173  H HD3  . ARG   B 1 120 ? 112.115 -9.486  -9.199  1 135.525 ?  325 ARG   B HD3  1 c 
ATOM   7174  H HE   . ARG   B 1 120 ? 110.358 -8.862  -11.204 1 137.699 ?  325 ARG   B HE   1 c 
ATOM   7175  H HH11 . ARG   B 1 120 ? 111.308 -11.654 -9.624  1 128.575 ?  325 ARG   B HH11 1 c 
ATOM   7176  H HH12 . ARG   B 1 120 ? 111.93  -12.282 -10.881 1 128.462 ?  325 ARG   B HH12 1 c 
ATOM   7177  H HH21 . ARG   B 1 120 ? 110.283 -10.254 -12.984 1 128.16  ?  325 ARG   B HH21 1 c 
ATOM   7178  H HH22 . ARG   B 1 120 ? 110.7   -11.718 -12.812 1 128.025 ?  325 ARG   B HH22 1 c 
ATOM   7179  N N    . GLY   B 1 121 ? 110.787 -5.517  -8.521  1 92.655  ?  326 GLY   B N    1 ? 
ATOM   7180  C CA   . GLY   B 1 121 ? 111.906 -4.873  -9.196  1 90.467  ?  326 GLY   B CA   1 ? 
ATOM   7181  C C    . GLY   B 1 121 ? 113.216 -5.579  -8.856  1 89.146  ?  326 GLY   B C    1 ? 
ATOM   7182  O O    . GLY   B 1 121 ? 113.228 -6.483  -8.025  1 82.975  ?  326 GLY   B O    1 ? 
ATOM   7183  H H    . GLY   B 1 121 ? 110.711 -5.414  -7.616  1 89.857  ?  326 GLY   B H    1 c 
ATOM   7184  H HA2  . GLY   B 1 121 ? 111.761 -4.894  -10.171 1 90.537  ?  326 GLY   B HA2  1 c 
ATOM   7185  H HA3  . GLY   B 1 121 ? 111.955 -3.93   -8.915  1 90.43   ?  326 GLY   B HA3  1 c 
ATOM   7186  N N    . LYS   B 1 122 ? 114.317 -5.161  -9.49   1 91.974  ?  327 LYS   B N    1 ? 
ATOM   7187  C CA   . LYS   B 1 122 ? 115.61  -5.791  -9.262  1 90.256  ?  327 LYS   B CA   1 ? 
ATOM   7188  C C    . LYS   B 1 122 ? 116.588 -4.786  -8.661  1 79.509  ?  327 LYS   B C    1 ? 
ATOM   7189  O O    . LYS   B 1 122 ? 116.577 -3.6    -8.992  1 69.986  ?  327 LYS   B O    1 ? 
ATOM   7190  C CB   . LYS   B 1 122 ? 116.189 -6.398  -10.543 1 93.599  ?  327 LYS   B CB   1 ? 
ATOM   7191  C CG   . LYS   B 1 122 ? 115.37  -7.542  -11.096 1 96.818  ?  327 LYS   B CG   1 ? 
ATOM   7192  C CD   . LYS   B 1 122 ? 115.704 -7.908  -12.534 1 92.971  ?  327 LYS   B CD   1 ? 
ATOM   7193  C CE   . LYS   B 1 122 ? 114.967 -9.131  -12.953 1 95.12   ?  327 LYS   B CE   1 ? 
ATOM   7194  N NZ   . LYS   B 1 122 ? 114.926 -9.217  -14.413 1 103.131 ?  327 LYS   B NZ   1 ? 
ATOM   7195  H H    . LYS   B 1 122 ? 114.261 -4.466  -10.081 1 90.902  ?  327 LYS   B H    1 c 
ATOM   7196  H HA   . LYS   B 1 122 ? 115.484 -6.527  -8.612  1 88.895  ?  327 LYS   B HA   1 c 
ATOM   7197  H HB2  . LYS   B 1 122 ? 116.255 -5.699  -11.227 1 93.452  ?  327 LYS   B HB2  1 c 
ATOM   7198  H HB3  . LYS   B 1 122 ? 117.096 -6.724  -10.358 1 93.461  ?  327 LYS   B HB3  1 c 
ATOM   7199  H HG2  . LYS   B 1 122 ? 115.511 -8.33   -10.526 1 95.184  ?  327 LYS   B HG2  1 c 
ATOM   7200  H HG3  . LYS   B 1 122 ? 114.42  -7.301  -11.042 1 95.17   ?  327 LYS   B HG3  1 c 
ATOM   7201  H HD2  . LYS   B 1 122 ? 115.461 -7.163  -13.125 1 94.416  ?  327 LYS   B HD2  1 c 
ATOM   7202  H HD3  . LYS   B 1 122 ? 116.67  -8.068  -12.615 1 94.343  ?  327 LYS   B HD3  1 c 
ATOM   7203  H HE2  . LYS   B 1 122 ? 115.409 -9.922  -12.597 1 96.448  ?  327 LYS   B HE2  1 c 
ATOM   7204  H HE3  . LYS   B 1 122 ? 114.056 -9.105  -12.608 1 96.451  ?  327 LYS   B HE3  1 c 
ATOM   7205  H HZ1  . LYS   B 1 122 ? 115.769 -9.211  -14.745 1 100.54  ?  327 LYS   B HZ1  1 c 
ATOM   7206  H HZ2  . LYS   B 1 122 ? 114.468 -8.512  -14.752 1 100.538 ?  327 LYS   B HZ2  1 c 
ATOM   7207  H HZ3  . LYS   B 1 122 ? 114.515 -9.985  -14.662 1 100.575 ?  327 LYS   B HZ3  1 c 
ATOM   7208  N N    . MET   B 1 123 ? 117.412 -5.301  -7.748  1 76.698  ?  328 MET   B N    1 ? 
ATOM   7209  C CA   . MET   B 1 123 ? 118.576 -4.614  -7.226  1 80.583  ?  328 MET   B CA   1 ? 
ATOM   7210  C C    . MET   B 1 123 ? 119.805 -5.446  -7.564  1 95.577  ?  328 MET   B C    1 ? 
ATOM   7211  O O    . MET   B 1 123 ? 119.692 -6.614  -7.952  1 98.22   ?  328 MET   B O    1 ? 
ATOM   7212  C CB   . MET   B 1 123 ? 118.558 -4.52   -5.697  1 73.73   ?  328 MET   B CB   1 ? 
ATOM   7213  C CG   . MET   B 1 123 ? 117.599 -3.517  -5.144  1 81.898  ?  328 MET   B CG   1 ? 
ATOM   7214  S SD   . MET   B 1 123 ? 117.369 -3.847  -3.382  1 118.826 ?  328 MET   B SD   1 ? 
ATOM   7215  C CE   . MET   B 1 123 ? 116.008 -2.707  -3.088  1 128.666 ?  328 MET   B CE   1 ? 
ATOM   7216  H H    . MET   B 1 123 ? 117.233 -6.139  -7.429  1 78.405  ?  328 MET   B H    1 c 
ATOM   7217  H HA   . MET   B 1 123 ? 118.648 -3.713  -7.633  1 81.006  ?  328 MET   B HA   1 c 
ATOM   7218  H HB2  . MET   B 1 123 ? 118.333 -5.404  -5.336  1 77.298  ?  328 MET   B HB2  1 c 
ATOM   7219  H HB3  . MET   B 1 123 ? 119.461 -4.294  -5.386  1 77.293  ?  328 MET   B HB3  1 c 
ATOM   7220  H HG2  . MET   B 1 123 ? 117.952 -2.612  -5.264  1 85.7    ?  328 MET   B HG2  1 c 
ATOM   7221  H HG3  . MET   B 1 123 ? 116.739 -3.583  -5.605  1 85.7    ?  328 MET   B HG3  1 c 
ATOM   7222  H HE1  . MET   B 1 123 ? 115.73  -2.768  -2.155  1 125.532 ?  328 MET   B HE1  1 c 
ATOM   7223  H HE2  . MET   B 1 123 ? 116.3   -1.797  -3.282  1 125.625 ?  328 MET   B HE2  1 c 
ATOM   7224  H HE3  . MET   B 1 123 ? 115.259 -2.94   -3.667  1 125.507 ?  328 MET   B HE3  1 c 
ATOM   7225  N N    . VAL   B 1 124 ? 120.974 -4.817  -7.367  1 90.924  ?  329 VAL   B N    1 ? 
ATOM   7226  C CA   . VAL   B 1 124 ? 122.242 -5.516  -7.264  1 72.293  ?  329 VAL   B CA   1 ? 
ATOM   7227  C C    . VAL   B 1 124 ? 122.888 -5.131  -5.936  1 72.7    ?  329 VAL   B C    1 ? 
ATOM   7228  O O    . VAL   B 1 124 ? 122.992 -3.947  -5.598  1 66.608  ?  329 VAL   B O    1 ? 
ATOM   7229  C CB   . VAL   B 1 124 ? 123.193 -5.236  -8.44   1 61.582  ?  329 VAL   B CB   1 ? 
ATOM   7230  C CG1  . VAL   B 1 124 ? 123.359 -3.754  -8.714  1 61.044  ?  329 VAL   B CG1  1 ? 
ATOM   7231  C CG2  . VAL   B 1 124 ? 124.542 -5.889  -8.202  1 64.777  ?  329 VAL   B CG2  1 ? 
ATOM   7232  H H    . VAL   B 1 124 ? 120.972 -3.907  -7.285  1 86.73   ?  329 VAL   B H    1 c 
ATOM   7233  H HA   . VAL   B 1 124 ? 122.057 -6.473  -7.249  1 73.775  ?  329 VAL   B HA   1 c 
ATOM   7234  H HB   . VAL   B 1 124 ? 122.795 -5.649  -9.241  1 64.151  ?  329 VAL   B HB   1 c 
ATOM   7235  H HG11 . VAL   B 1 124 ? 123.729 -3.315  -7.93   1 61.355  ?  329 VAL   B HG11 1 c 
ATOM   7236  H HG12 . VAL   B 1 124 ? 122.496 -3.363  -8.927  1 61.519  ?  329 VAL   B HG12 1 c 
ATOM   7237  H HG13 . VAL   B 1 124 ? 123.962 -3.63   -9.466  1 61.293  ?  329 VAL   B HG13 1 c 
ATOM   7238  H HG21 . VAL   B 1 124 ? 125.103 -5.768  -8.986  1 63.845  ?  329 VAL   B HG21 1 c 
ATOM   7239  H HG22 . VAL   B 1 124 ? 124.419 -6.839  -8.039  1 63.905  ?  329 VAL   B HG22 1 c 
ATOM   7240  H HG23 . VAL   B 1 124 ? 124.973 -5.482  -7.432  1 63.884  ?  329 VAL   B HG23 1 c 
ATOM   7241  N N    . SER   B 1 125 ? 123.32  -6.156  -5.194  1 75.177  ?  330 SER   B N    1 ? 
ATOM   7242  C CA   . SER   B 1 125 ? 124.095 -5.965  -3.982  1 78.152  ?  330 SER   B CA   1 ? 
ATOM   7243  C C    . SER   B 1 125 ? 125.548 -6.304  -4.275  1 81.743  ?  330 SER   B C    1 ? 
ATOM   7244  O O    . SER   B 1 125 ? 125.821 -7.335  -4.879  1 75.369  ?  330 SER   B O    1 ? 
ATOM   7245  C CB   . SER   B 1 125 ? 123.561 -6.791  -2.852  1 81.541  ?  330 SER   B CB   1 ? 
ATOM   7246  O OG   . SER   B 1 125 ? 124.322 -6.595  -1.667  1 87.147  ?  330 SER   B OG   1 ? 
ATOM   7247  H H    . SER   B 1 125 ? 123.122 -7.01   -5.454  1 75.283  ?  330 SER   B H    1 c 
ATOM   7248  H HA   . SER   B 1 125 ? 124.041 -5.01   -3.723  1 78.799  ?  330 SER   B HA   1 c 
ATOM   7249  H HB2  . SER   B 1 125 ? 122.631 -6.547  -2.684  1 82.041  ?  330 SER   B HB2  1 c 
ATOM   7250  H HB3  . SER   B 1 125 ? 123.588 -7.735  -3.101  1 82.041  ?  330 SER   B HB3  1 c 
ATOM   7251  H HG   . SER   B 1 125 ? 123.999 -7.074  -1.055  0 88.2    ?  330 SER   B HG   1 c 
ATOM   7252  N N    . TYR   B 1 126 ? 126.449 -5.412  -3.837  1 86.82   ?  331 TYR   B N    1 ? 
ATOM   7253  C CA   . TYR   B 1 126 ? 127.872 -5.544  -4.094  1 85.299  ?  331 TYR   B CA   1 ? 
ATOM   7254  C C    . TYR   B 1 126 ? 128.64  -5.402  -2.785  1 89.293  ?  331 TYR   B C    1 ? 
ATOM   7255  O O    . TYR   B 1 126 ? 128.278 -4.583  -1.929  1 80.743  ?  331 TYR   B O    1 ? 
ATOM   7256  C CB   . TYR   B 1 126 ? 128.436 -4.5    -5.067  1 84.088  ?  331 TYR   B CB   1 ? 
ATOM   7257  C CG   . TYR   B 1 126 ? 128.227 -3.048  -4.658  1 90.367  ?  331 TYR   B CG   1 ? 
ATOM   7258  C CD1  . TYR   B 1 126 ? 129.078 -2.422  -3.757  1 93.455  ?  331 TYR   B CD1  1 ? 
ATOM   7259  C CD2  . TYR   B 1 126 ? 127.178 -2.299  -5.186  1 92.966  ?  331 TYR   B CD2  1 ? 
ATOM   7260  C CE1  . TYR   B 1 126 ? 128.884 -1.103  -3.38   1 98.429  ?  331 TYR   B CE1  1 ? 
ATOM   7261  C CE2  . TYR   B 1 126 ? 126.977 -0.977  -4.82   1 94.914  ?  331 TYR   B CE2  1 ? 
ATOM   7262  C CZ   . TYR   B 1 126 ? 127.835 -0.373  -3.914  1 99.447  ?  331 TYR   B CZ   1 ? 
ATOM   7263  O OH   . TYR   B 1 126 ? 127.662 0.934   -3.533  1 99.171  ?  331 TYR   B OH   1 ? 
ATOM   7264  H H    . TYR   B 1 126 ? 126.16  -4.692  -3.355  1 85.156  ?  331 TYR   B H    1 c 
ATOM   7265  H HA   . TYR   B 1 126 ? 128.043 -6.444  -4.468  1 86.098  ?  331 TYR   B HA   1 c 
ATOM   7266  H HB2  . TYR   B 1 126 ? 129.4   -4.663  -5.169  1 85.8    ?  331 TYR   B HB2  1 c 
ATOM   7267  H HB3  . TYR   B 1 126 ? 128.019 -4.642  -5.946  1 85.873  ?  331 TYR   B HB3  1 c 
ATOM   7268  H HD1  . TYR   B 1 126 ? 129.797 -2.906  -3.384  1 93.75   ?  331 TYR   B HD1  1 c 
ATOM   7269  H HD2  . TYR   B 1 126 ? 126.586 -2.701  -5.802  1 92.842  ?  331 TYR   B HD2  1 c 
ATOM   7270  H HE1  . TYR   B 1 126 ? 129.472 -0.697  -2.766  1 97.368  ?  331 TYR   B HE1  1 c 
ATOM   7271  H HE2  . TYR   B 1 126 ? 126.26  -0.489  -5.186  1 95.451  ?  331 TYR   B HE2  1 c 
ATOM   7272  H HH   . TYR   B 1 126 ? 128.096 1.456   -4.053  0 100.56  ?  331 TYR   B HH   1 c 
ATOM   7273  N N    . ILE   B 1 127 ? 129.688 -6.234  -2.664  1 89.302  ?  332 ILE   B N    1 ? 
ATOM   7274  C CA   . ILE   B 1 127 ? 130.782 -5.968  -1.748  1 81.813  ?  332 ILE   B CA   1 ? 
ATOM   7275  C C    . ILE   B 1 127 ? 132.068 -5.758  -2.549  1 82.919  ?  332 ILE   B C    1 ? 
ATOM   7276  O O    . ILE   B 1 127 ? 132.386 -6.54   -3.437  1 80.559  ?  332 ILE   B O    1 ? 
ATOM   7277  C CB   . ILE   B 1 127 ? 130.915 -7.086  -0.707  1 81.402  ?  332 ILE   B CB   1 ? 
ATOM   7278  C CG1  . ILE   B 1 127 ? 129.557 -7.444  -0.089  1 89.933  ?  332 ILE   B CG1  1 ? 
ATOM   7279  C CG2  . ILE   B 1 127 ? 131.938 -6.678  0.349   1 85.111  ?  332 ILE   B CG2  1 ? 
ATOM   7280  C CD1  . ILE   B 1 127 ? 129.628 -8.435  1.062   1 90.869  ?  332 ILE   B CD1  1 ? 
ATOM   7281  H H    . ILE   B 1 127 ? 129.716 -6.995  -3.169  1 87.518  ?  332 ILE   B H    1 c 
ATOM   7282  H HA   . ILE   B 1 127 ? 130.582 -5.14   -1.271  1 83.554  ?  332 ILE   B HA   1 c 
ATOM   7283  H HB   . ILE   B 1 127 ? 131.254 -7.881  -1.164  1 83.696  ?  332 ILE   B HB   1 c 
ATOM   7284  H HG12 . ILE   B 1 127 ? 129.134 -6.621  0.232   1 88.136  ?  332 ILE   B HG12 1 c 
ATOM   7285  H HG13 . ILE   B 1 127 ? 128.984 -7.819  -0.788  1 88.142  ?  332 ILE   B HG13 1 c 
ATOM   7286  H HG21 . ILE   B 1 127 ? 132.072 -7.408  0.975   1 84.089  ?  332 ILE   B HG21 1 c 
ATOM   7287  H HG22 . ILE   B 1 127 ? 131.617 -5.896  0.829   1 84.023  ?  332 ILE   B HG22 1 c 
ATOM   7288  H HG23 . ILE   B 1 127 ? 132.785 -6.467  -0.08   1 84.018  ?  332 ILE   B HG23 1 c 
ATOM   7289  H HD11 . ILE   B 1 127 ? 130.111 -9.231  0.771   1 90.555  ?  332 ILE   B HD11 1 c 
ATOM   7290  H HD12 . ILE   B 1 127 ? 128.725 -8.687  1.329   1 90.847  ?  332 ILE   B HD12 1 c 
ATOM   7291  H HD13 . ILE   B 1 127 ? 130.089 -8.036  1.823   1 90.56   ?  332 ILE   B HD13 1 c 
ATOM   7292  N N    . GLN   B 1 128 ? 132.793 -4.687  -2.197  1 91.06   ?  333 GLN   B N    1 ? 
ATOM   7293  C CA   . GLN   B 1 128 ? 134.004 -4.254  -2.88   1 95.365  ?  333 GLN   B CA   1 ? 
ATOM   7294  C C    . GLN   B 1 128 ? 135.075 -3.972  -1.829  1 93.971  ?  333 GLN   B C    1 ? 
ATOM   7295  O O    . GLN   B 1 128 ? 134.901 -3.081  -1.004  1 90.396  ?  333 GLN   B O    1 ? 
ATOM   7296  C CB   . GLN   B 1 128 ? 133.673 -3.008  -3.706  1 106.505 ?  333 GLN   B CB   1 ? 
ATOM   7297  C CG   . GLN   B 1 128 ? 134.873 -2.293  -4.322  1 112.56  ?  333 GLN   B CG   1 ? 
ATOM   7298  C CD   . GLN   B 1 128 ? 135.557 -3.094  -5.408  1 120.642 ?  333 GLN   B CD   1 ? 
ATOM   7299  O OE1  . GLN   B 1 128 ? 134.948 -3.433  -6.43   1 111.833 ?  333 GLN   B OE1  1 ? 
ATOM   7300  N NE2  . GLN   B 1 128 ? 136.838 -3.384  -5.215  1 122.582 ?  333 GLN   B NE2  1 ? 
ATOM   7301  H H    . GLN   B 1 128 ? 132.51  -4.194  -1.481  1 89.896  ?  333 GLN   B H    1 c 
ATOM   7302  H HA   . GLN   B 1 128 ? 134.314 -4.98   -3.479  1 96.058  ?  333 GLN   B HA   1 c 
ATOM   7303  H HB2  . GLN   B 1 128 ? 133.062 -3.27   -4.426  1 105.173 ?  333 GLN   B HB2  1 c 
ATOM   7304  H HB3  . GLN   B 1 128 ? 133.194 -2.376  -3.131  1 105.173 ?  333 GLN   B HB3  1 c 
ATOM   7305  H HG2  . GLN   B 1 128 ? 134.574 -1.442  -4.707  1 112.953 ?  333 GLN   B HG2  1 c 
ATOM   7306  H HG3  . GLN   B 1 128 ? 135.524 -2.085  -3.619  1 112.959 ?  333 GLN   B HG3  1 c 
ATOM   7307  H HE21 . GLN   B 1 128 ? 137.285 -3.836  -5.834  1 121.864 ?  333 GLN   B HE21 1 c 
ATOM   7308  H HE22 . GLN   B 1 128 ? 137.25  -3.129  -4.472  1 121.806 ?  333 GLN   B HE22 1 c 
ATOM   7309  N N    . CYS   B 1 129 ? 136.169 -4.747  -1.863  1 103.884 ?  334 CYS   B N    1 ? 
ATOM   7310  C CA   . CYS   B 1 129 ? 137.272 -4.604  -0.926  1 97.704  ?  334 CYS   B CA   1 ? 
ATOM   7311  C C    . CYS   B 1 129 ? 138.119 -3.388  -1.286  1 101.614 ?  334 CYS   B C    1 ? 
ATOM   7312  O O    . CYS   B 1 129 ? 138.268 -3.063  -2.466  1 102.049 ?  334 CYS   B O    1 ? 
ATOM   7313  C CB   . CYS   B 1 129 ? 138.173 -5.83   -0.949  1 96.542  ?  334 CYS   B CB   1 ? 
ATOM   7314  S SG   . CYS   B 1 129 ? 137.364 -7.329  -0.333  1 103.289 ?  334 CYS   B SG   1 ? 
ATOM   7315  H H    . CYS   B 1 129 ? 136.229 -5.396  -2.505  1 99.943  ?  334 CYS   B H    1 c 
ATOM   7316  H HA   . CYS   B 1 129 ? 136.9   -4.479  -0.019  1 99.344  ?  334 CYS   B HA   1 c 
ATOM   7317  H HB2  . CYS   B 1 129 ? 138.473 -5.993  -1.871  1 98.123  ?  334 CYS   B HB2  1 c 
ATOM   7318  H HB3  . CYS   B 1 129 ? 138.968 -5.656  -0.397  1 98.355  ?  334 CYS   B HB3  1 c 
ATOM   7319  H HG   . CYS   B 1 129 ? 138.301 -8.083  -0.468  0 102.55  ?  334 CYS   B HG   1 c 
ATOM   7320  N N    . LYS   B 1 130 ? 138.692 -2.742  -0.262  1 111.678 ?  335 LYS   B N    1 ? 
ATOM   7321  C CA   . LYS   B 1 130 ? 139.512 -1.558  -0.481  1 130.873 ?  335 LYS   B CA   1 ? 
ATOM   7322  C C    . LYS   B 1 130 ? 140.955 -1.95   -0.81   1 129.26  ?  335 LYS   B C    1 ? 
ATOM   7323  O O    . LYS   B 1 130 ? 141.476 -1.55   -1.856  1 115.147 ?  335 LYS   B O    1 ? 
ATOM   7324  C CB   . LYS   B 1 130 ? 139.391 -0.545  0.667   1 124.3   ?  335 LYS   B CB   1 ? 
ATOM   7325  C CG   . LYS   B 1 130 ? 138.168 0.386   0.598   1 130.097 ?  335 LYS   B CG   1 ? 
ATOM   7326  C CD   . LYS   B 1 130 ? 137.713 0.897   -0.777  1 133.431 ?  335 LYS   B CD   1 ? 
ATOM   7327  C CE   . LYS   B 1 130 ? 138.749 1.473   -1.726  1 134.898 ?  335 LYS   B CE   1 ? 
ATOM   7328  N NZ   . LYS   B 1 130 ? 139.324 2.753   -1.309  1 134.407 ?  335 LYS   B NZ   1 ? 
ATOM   7329  H H    . LYS   B 1 130 ? 138.573 -3.047  0.591   1 113.028 ?  335 LYS   B H    1 c 
ATOM   7330  H HA   . LYS   B 1 130 ? 139.155 -1.11   -1.283  1 125.284 ?  335 LYS   B HA   1 c 
ATOM   7331  H HB2  . LYS   B 1 130 ? 139.356 -1.037  1.515   1 126.973 ?  335 LYS   B HB2  1 c 
ATOM   7332  H HB3  . LYS   B 1 130 ? 140.199 0.01    0.68    1 127.064 ?  335 LYS   B HB3  1 c 
ATOM   7333  H HG2  . LYS   B 1 130 ? 137.413 -0.085  1.013   1 129.495 ?  335 LYS   B HG2  1 c 
ATOM   7334  H HG3  . LYS   B 1 130 ? 138.357 1.166   1.164   1 129.495 ?  335 LYS   B HG3  1 c 
ATOM   7335  H HD2  . LYS   B 1 130 ? 137.258 0.155   -1.233  1 132.942 ?  335 LYS   B HD2  1 c 
ATOM   7336  H HD3  . LYS   B 1 130 ? 137.027 1.583   -0.623  1 132.986 ?  335 LYS   B HD3  1 c 
ATOM   7337  H HE2  . LYS   B 1 130 ? 139.477 0.838   -1.838  1 134.304 ?  335 LYS   B HE2  1 c 
ATOM   7338  H HE3  . LYS   B 1 130 ? 138.334 1.594   -2.598  1 134.419 ?  335 LYS   B HE3  1 c 
ATOM   7339  H HZ1  . LYS   B 1 130 ? 139.733 2.659   -0.505  1 134.558 ?  335 LYS   B HZ1  1 c 
ATOM   7340  H HZ2  . LYS   B 1 130 ? 138.669 3.375   -1.238  1 134.558 ?  335 LYS   B HZ2  1 c 
ATOM   7341  H HZ3  . LYS   B 1 130 ? 139.932 3.03    -1.921  1 134.558 ?  335 LYS   B HZ3  1 c 
ATOM   7342  N N    . GLU   B 1 131 ? 141.589 -2.731  0.074   1 130.776 ?  336 GLU   B N    1 ? 
ATOM   7343  C CA   . GLU   B 1 131 ? 142.994 -3.08   -0.082  1 124.565 ?  336 GLU   B CA   1 ? 
ATOM   7344  C C    . GLU   B 1 131 ? 143.198 -3.962  -1.316  1 129.427 ?  336 GLU   B C    1 ? 
ATOM   7345  O O    . GLU   B 1 131 ? 144.018 -3.636  -2.17   1 139.529 ?  336 GLU   B O    1 ? 
ATOM   7346  C CB   . GLU   B 1 131 ? 143.551 -3.745  1.176   1 141.854 ?  336 GLU   B CB   1 ? 
ATOM   7347  C CG   . GLU   B 1 131 ? 145.074 -3.889  1.154   1 165.587 ?  336 GLU   B CG   1 ? 
ATOM   7348  C CD   . GLU   B 1 131 ? 145.637 -5.254  0.775   1 175.325 ?  336 GLU   B CD   1 ? 
ATOM   7349  O OE1  . GLU   B 1 131 ? 145.821 -6.091  1.686   1 176.742 ?  336 GLU   B OE1  1 ? 
ATOM   7350  O OE2  . GLU   B 1 131 ? 145.891 -5.489  -0.428  1 182.606 -1 336 GLU   B OE2  1 ? 
ATOM   7351  H H    . GLU   B 1 131 ? 141.132 -3.056  0.796   1 128.975 ?  336 GLU   B H    1 c 
ATOM   7352  H HA   . GLU   B 1 131 ? 143.498 -2.239  -0.223  1 129.871 ?  336 GLU   B HA   1 c 
ATOM   7353  H HB2  . GLU   B 1 131 ? 143.29  -3.213  1.957   1 142.674 ?  336 GLU   B HB2  1 c 
ATOM   7354  H HB3  . GLU   B 1 131 ? 143.145 -4.633  1.271   1 142.799 ?  336 GLU   B HB3  1 c 
ATOM   7355  H HG2  . GLU   B 1 131 ? 145.44  -3.228  0.529   1 161.486 ?  336 GLU   B HG2  1 c 
ATOM   7356  H HG3  . GLU   B 1 131 ? 145.418 -3.658  2.043   1 161.877 ?  336 GLU   B HG3  1 c 
ATOM   7357  N N    . VAL   B 1 132 ? 142.459 -5.078  -1.405  1 123.732 ?  337 VAL   B N    1 ? 
ATOM   7358  C CA   . VAL   B 1 132 ? 142.689 -6.081  -2.436  1 115.328 ?  337 VAL   B CA   1 ? 
ATOM   7359  C C    . VAL   B 1 132 ? 141.825 -5.786  -3.662  1 104.027 ?  337 VAL   B C    1 ? 
ATOM   7360  O O    . VAL   B 1 132 ? 141.128 -4.781  -3.722  1 114.327 ?  337 VAL   B O    1 ? 
ATOM   7361  C CB   . VAL   B 1 132 ? 142.431 -7.509  -1.908  1 127.896 ?  337 VAL   B CB   1 ? 
ATOM   7362  C CG1  . VAL   B 1 132 ? 143.273 -7.832  -0.678  1 128.703 ?  337 VAL   B CG1  1 ? 
ATOM   7363  C CG2  . VAL   B 1 132 ? 140.957 -7.75   -1.616  1 149.908 ?  337 VAL   B CG2  1 ? 
ATOM   7364  H H    . VAL   B 1 132 ? 141.788 -5.215  -0.8    1 123.445 ?  337 VAL   B H    1 c 
ATOM   7365  H HA   . VAL   B 1 132 ? 143.627 -6.027  -2.706  1 117.086 ?  337 VAL   B HA   1 c 
ATOM   7366  H HB   . VAL   B 1 132 ? 142.702 -8.136  -2.617  1 129.01  ?  337 VAL   B HB   1 c 
ATOM   7367  H HG11 . VAL   B 1 132 ? 143.044 -7.222  0.043   1 128.23  ?  337 VAL   B HG11 1 c 
ATOM   7368  H HG12 . VAL   B 1 132 ? 144.216 -7.737  -0.895  1 128.409 ?  337 VAL   B HG12 1 c 
ATOM   7369  H HG13 . VAL   B 1 132 ? 143.097 -8.745  -0.395  1 128.409 ?  337 VAL   B HG13 1 c 
ATOM   7370  H HG21 . VAL   B 1 132 ? 140.837 -8.656  -1.285  1 142.784 ?  337 VAL   B HG21 1 c 
ATOM   7371  H HG22 . VAL   B 1 132 ? 140.437 -7.634  -2.428  1 142.596 ?  337 VAL   B HG22 1 c 
ATOM   7372  H HG23 . VAL   B 1 132 ? 140.651 -7.12   -0.943  1 142.15  ?  337 VAL   B HG23 1 c 
ATOM   7373  N N    . ASP   B 1 133 ? 141.888 -6.696  -4.635  1 101.648 ?  338 ASP   B N    1 ? 
ATOM   7374  C CA   . ASP   B 1 133 ? 141.234 -6.566  -5.925  1 106.676 ?  338 ASP   B CA   1 ? 
ATOM   7375  C C    . ASP   B 1 133 ? 140.141 -7.635  -6.015  1 117.681 ?  338 ASP   B C    1 ? 
ATOM   7376  O O    . ASP   B 1 133 ? 140.309 -8.657  -6.697  1 106.383 ?  338 ASP   B O    1 ? 
ATOM   7377  C CB   . ASP   B 1 133 ? 142.287 -6.703  -7.023  1 114.812 ?  338 ASP   B CB   1 ? 
ATOM   7378  C CG   . ASP   B 1 133 ? 141.808 -6.501  -8.449  1 117.04  ?  338 ASP   B CG   1 ? 
ATOM   7379  O OD1  . ASP   B 1 133 ? 141.701 -5.332  -8.859  1 128.595 ?  338 ASP   B OD1  1 ? 
ATOM   7380  O OD2  . ASP   B 1 133 ? 141.547 -7.512  -9.132  1 109.283 -1 338 ASP   B OD2  1 ? 
ATOM   7381  H H    . ASP   B 1 133 ? 142.39  -7.446  -4.492  1 103.802 ?  338 ASP   B H    1 c 
ATOM   7382  H HA   . ASP   B 1 133 ? 140.82  -5.676  -5.986  1 109.121 ?  338 ASP   B HA   1 c 
ATOM   7383  H HB2  . ASP   B 1 133 ? 142.994 -6.047  -6.85   1 113.4   ?  338 ASP   B HB2  1 c 
ATOM   7384  H HB3  . ASP   B 1 133 ? 142.689 -7.594  -6.962  1 113.372 ?  338 ASP   B HB3  1 c 
ATOM   7385  N N    . TYR   B 1 134 ? 139.014 -7.407  -5.317  1 126.834 ?  339 TYR   B N    1 ? 
ATOM   7386  C CA   . TYR   B 1 134 ? 137.953 -8.408  -5.226  1 121.983 ?  339 TYR   B CA   1 ? 
ATOM   7387  C C    . TYR   B 1 134 ? 136.576 -7.756  -5.154  1 110.265 ?  339 TYR   B C    1 ? 
ATOM   7388  O O    . TYR   B 1 134 ? 136.414 -6.785  -4.423  1 109.181 ?  339 TYR   B O    1 ? 
ATOM   7389  C CB   . TYR   B 1 134 ? 138.16  -9.273  -3.981  1 116.964 ?  339 TYR   B CB   1 ? 
ATOM   7390  C CG   . TYR   B 1 134 ? 137.137 -10.388 -3.806  1 121.545 ?  339 TYR   B CG   1 ? 
ATOM   7391  C CD1  . TYR   B 1 134 ? 137.249 -11.578 -4.515  1 125.398 ?  339 TYR   B CD1  1 ? 
ATOM   7392  C CD2  . TYR   B 1 134 ? 136.064 -10.259 -2.932  1 124.143 ?  339 TYR   B CD2  1 ? 
ATOM   7393  C CE1  . TYR   B 1 134 ? 136.328 -12.602 -4.367  1 111.02  ?  339 TYR   B CE1  1 ? 
ATOM   7394  C CE2  . TYR   B 1 134 ? 135.138 -11.278 -2.766  1 118.657 ?  339 TYR   B CE2  1 ? 
ATOM   7395  C CZ   . TYR   B 1 134 ? 135.271 -12.452 -3.488  1 108.925 ?  339 TYR   B CZ   1 ? 
ATOM   7396  O OH   . TYR   B 1 134 ? 134.36  -13.458 -3.342  1 103.617 ?  339 TYR   B OH   1 ? 
ATOM   7397  H H    . TYR   B 1 134 ? 138.906 -6.608  -4.887  1 123.179 ?  339 TYR   B H    1 c 
ATOM   7398  H HA   . TYR   B 1 134 ? 137.991 -8.99   -6.03   1 119.487 ?  339 TYR   B HA   1 c 
ATOM   7399  H HB2  . TYR   B 1 134 ? 139.057 -9.671  -4.025  1 119.125 ?  339 TYR   B HB2  1 c 
ATOM   7400  H HB3  . TYR   B 1 134 ? 138.13  -8.69   -3.19   1 119.125 ?  339 TYR   B HB3  1 c 
ATOM   7401  H HD1  . TYR   B 1 134 ? 137.968 -11.691 -5.117  1 120.836 ?  339 TYR   B HD1  1 c 
ATOM   7402  H HD2  . TYR   B 1 134 ? 135.966 -9.463  -2.434  1 122.029 ?  339 TYR   B HD2  1 c 
ATOM   7403  H HE1  . TYR   B 1 134 ? 136.423 -13.399 -4.859  1 113.794 ?  339 TYR   B HE1  1 c 
ATOM   7404  H HE2  . TYR   B 1 134 ? 134.416 -11.169 -2.171  1 117.493 ?  339 TYR   B HE2  1 c 
ATOM   7405  H HH   . TYR   B 1 134 ? 134.609 -13.975 -2.708  0 103.76  ?  339 TYR   B HH   1 c 
ATOM   7406  N N    . ARG   B 1 135 ? 135.597 -8.318  -5.885  1 107.129 ?  340 ARG   B N    1 ? 
ATOM   7407  C CA   . ARG   B 1 135 ? 134.237 -7.78   -5.9    1 111.716 ?  340 ARG   B CA   1 ? 
ATOM   7408  C C    . ARG   B 1 135 ? 133.209 -8.903  -6.065  1 105.132 ?  340 ARG   B C    1 ? 
ATOM   7409  O O    . ARG   B 1 135 ? 133.392 -9.816  -6.865  1 87.682  ?  340 ARG   B O    1 ? 
ATOM   7410  C CB   . ARG   B 1 135 ? 134.023 -6.711  -6.982  1 113.001 ?  340 ARG   B CB   1 ? 
ATOM   7411  C CG   . ARG   B 1 135 ? 132.803 -5.835  -6.726  1 114.531 ?  340 ARG   B CG   1 ? 
ATOM   7412  C CD   . ARG   B 1 135 ? 132.507 -4.749  -7.771  1 122.985 ?  340 ARG   B CD   1 ? 
ATOM   7413  N NE   . ARG   B 1 135 ? 131.638 -3.709  -7.196  1 142.014 ?  340 ARG   B NE   1 ? 
ATOM   7414  C CZ   . ARG   B 1 135 ? 131.009 -2.71   -7.821  1 152.012 ?  340 ARG   B CZ   1 ? 
ATOM   7415  N NH1  . ARG   B 1 135 ? 131.149 -2.528  -9.122  1 159.509 ?  340 ARG   B NH1  1 ? 
ATOM   7416  N NH2  . ARG   B 1 135 ? 130.234 -1.887  -7.129  1 161.188 ?  340 ARG   B NH2  1 ? 
ATOM   7417  H H    . ARG   B 1 135 ? 135.782 -9.058  -6.388  1 109.033 ?  340 ARG   B H    1 c 
ATOM   7418  H HA   . ARG   B 1 135 ? 134.077 -7.348  -5.025  1 109.567 ?  340 ARG   B HA   1 c 
ATOM   7419  H HB2  . ARG   B 1 135 ? 134.819 -6.14   -7.028  1 113.048 ?  340 ARG   B HB2  1 c 
ATOM   7420  H HB3  . ARG   B 1 135 ? 133.919 -7.153  -7.851  1 113.012 ?  340 ARG   B HB3  1 c 
ATOM   7421  H HG2  . ARG   B 1 135 ? 132.014 -6.414  -6.652  1 115.968 ?  340 ARG   B HG2  1 c 
ATOM   7422  H HG3  . ARG   B 1 135 ? 132.915 -5.401  -5.852  1 116.176 ?  340 ARG   B HG3  1 c 
ATOM   7423  H HD2  . ARG   B 1 135 ? 133.342 -4.343  -8.078  1 125.197 ?  340 ARG   B HD2  1 c 
ATOM   7424  H HD3  . ARG   B 1 135 ? 132.061 -5.153  -8.543  1 125.417 ?  340 ARG   B HD3  1 c 
ATOM   7425  H HE   . ARG   B 1 135 ? 131.511 -3.745  -6.335  1 139.438 ?  340 ARG   B HE   1 c 
ATOM   7426  H HH11 . ARG   B 1 135 ? 131.675 -3.06   -9.592  1 156.52  ?  340 ARG   B HH11 1 c 
ATOM   7427  H HH12 . ARG   B 1 135 ? 130.714 -1.871  -9.523  1 157.049 ?  340 ARG   B HH12 1 c 
ATOM   7428  H HH21 . ARG   B 1 135 ? 130.326 -1.827  -6.252  1 157.017 ?  340 ARG   B HH21 1 c 
ATOM   7429  H HH22 . ARG   B 1 135 ? 129.628 -1.395  -7.547  1 158.005 ?  340 ARG   B HH22 1 c 
ATOM   7430  N N    . SER   B 1 136 ? 132.106 -8.803  -5.301  1 106.566 ?  341 SER   B N    1 ? 
ATOM   7431  C CA   . SER   B 1 136 ? 131.018 -9.77   -5.335  1 105.782 ?  341 SER   B CA   1 ? 
ATOM   7432  C C    . SER   B 1 136 ? 129.691 -9.04   -5.572  1 107.021 ?  341 SER   B C    1 ? 
ATOM   7433  O O    . SER   B 1 136 ? 129.111 -8.464  -4.652  1 97.772  ?  341 SER   B O    1 ? 
ATOM   7434  C CB   . SER   B 1 136 ? 130.996 -10.601 -4.061  1 101.538 ?  341 SER   B CB   1 ? 
ATOM   7435  O OG   . SER   B 1 136 ? 130     -11.618 -4.099  1 99.501  ?  341 SER   B OG   1 ? 
ATOM   7436  H H    . SER   B 1 136 ? 132.032 -8.092  -4.732  1 106.114 ?  341 SER   B H    1 c 
ATOM   7437  H HA   . SER   B 1 136 ? 131.173 -10.383 -6.098  1 105.249 ?  341 SER   B HA   1 c 
ATOM   7438  H HB2  . SER   B 1 136 ? 131.871 -11.013 -3.934  1 101.98  ?  341 SER   B HB2  1 c 
ATOM   7439  H HB3  . SER   B 1 136 ? 130.828 -10.015 -3.3    1 101.962 ?  341 SER   B HB3  1 c 
ATOM   7440  H HG   . SER   B 1 136 ? 130.03  -12.047 -3.371  0 99.81   ?  341 SER   B HG   1 c 
ATOM   7441  N N    . ASP   B 1 137 ? 129.229 -9.081  -6.829  1 106.052 ?  342 ASP   B N    1 ? 
ATOM   7442  C CA   . ASP   B 1 137 ? 127.998 -8.433  -7.26   1 102.54  ?  342 ASP   B CA   1 ? 
ATOM   7443  C C    . ASP   B 1 137 ? 126.906 -9.485  -7.437  1 104.44  ?  342 ASP   B C    1 ? 
ATOM   7444  O O    . ASP   B 1 137 ? 127.117 -10.484 -8.115  1 111.998 ?  342 ASP   B O    1 ? 
ATOM   7445  C CB   . ASP   B 1 137 ? 128.171 -7.743  -8.602  1 104.466 ?  342 ASP   B CB   1 ? 
ATOM   7446  C CG   . ASP   B 1 137 ? 129.308 -6.735  -8.717  1 113.974 ?  342 ASP   B CG   1 ? 
ATOM   7447  O OD1  . ASP   B 1 137 ? 129.137 -5.605  -8.225  1 110.052 -1 342 ASP   B OD1  1 ? 
ATOM   7448  O OD2  . ASP   B 1 137 ? 130.352 -7.086  -9.314  1 127.61  ?  342 ASP   B OD2  1 ? 
ATOM   7449  H H    . ASP   B 1 137 ? 129.713 -9.539  -7.455  1 105.475 ?  342 ASP   B H    1 c 
ATOM   7450  H HA   . ASP   B 1 137 ? 127.722 -7.778  -6.581  1 103.717 ?  342 ASP   B HA   1 c 
ATOM   7451  H HB2  . ASP   B 1 137 ? 128.314 -8.428  -9.289  1 106.269 ?  342 ASP   B HB2  1 c 
ATOM   7452  H HB3  . ASP   B 1 137 ? 127.337 -7.277  -8.818  1 106.144 ?  342 ASP   B HB3  1 c 
ATOM   7453  N N    . ARG   B 1 138 ? 125.729 -9.248  -6.85   1 105.248 ?  343 ARG   B N    1 ? 
ATOM   7454  C CA   . ARG   B 1 138 ? 124.653 -10.226 -6.881  1 96.848  ?  343 ARG   B CA   1 ? 
ATOM   7455  C C    . ARG   B 1 138 ? 123.301 -9.517  -6.948  1 92.689  ?  343 ARG   B C    1 ? 
ATOM   7456  O O    . ARG   B 1 138 ? 123.117 -8.433  -6.391  1 79.546  ?  343 ARG   B O    1 ? 
ATOM   7457  C CB   . ARG   B 1 138 ? 124.679 -11.1   -5.624  1 100.065 ?  343 ARG   B CB   1 ? 
ATOM   7458  C CG   . ARG   B 1 138 ? 126.026 -11.192 -4.924  1 116.533 ?  343 ARG   B CG   1 ? 
ATOM   7459  C CD   . ARG   B 1 138 ? 125.893 -11.982 -3.631  1 131.552 ?  343 ARG   B CD   1 ? 
ATOM   7460  N NE   . ARG   B 1 138 ? 124.735 -11.538 -2.844  1 125.021 ?  343 ARG   B NE   1 ? 
ATOM   7461  C CZ   . ARG   B 1 138 ? 124.646 -10.404 -2.164  1 129.228 ?  343 ARG   B CZ   1 ? 
ATOM   7462  N NH1  . ARG   B 1 138 ? 125.708 -9.618  -1.987  1 124.64  ?  343 ARG   B NH1  1 ? 
ATOM   7463  N NH2  . ARG   B 1 138 ? 123.477 -10.081 -1.64   1 130.638 ?  343 ARG   B NH2  1 ? 
ATOM   7464  H H    . ARG   B 1 138 ? 125.592 -8.455  -6.417  1 103.036 ?  343 ARG   B H    1 c 
ATOM   7465  H HA   . ARG   B 1 138 ? 124.76  -10.795 -7.685  1 98.279  ?  343 ARG   B HA   1 c 
ATOM   7466  H HB2  . ARG   B 1 138 ? 124.02  -10.747 -4.99   1 103.017 ?  343 ARG   B HB2  1 c 
ATOM   7467  H HB3  . ARG   B 1 138 ? 124.394 -12.005 -5.871  1 102.888 ?  343 ARG   B HB3  1 c 
ATOM   7468  H HG2  . ARG   B 1 138 ? 126.673 -11.636 -5.511  1 115.653 ?  343 ARG   B HG2  1 c 
ATOM   7469  H HG3  . ARG   B 1 138 ? 126.355 -10.29  -4.717  1 115.631 ?  343 ARG   B HG3  1 c 
ATOM   7470  H HD2  . ARG   B 1 138 ? 125.792 -12.932 -3.845  1 126.474 ?  343 ARG   B HD2  1 c 
ATOM   7471  H HD3  . ARG   B 1 138 ? 126.708 -11.879 -3.098  1 126.474 ?  343 ARG   B HD3  1 c 
ATOM   7472  H HE   . ARG   B 1 138 ? 124.043 -12.064 -2.828  1 127.546 ?  343 ARG   B HE   1 c 
ATOM   7473  H HH11 . ARG   B 1 138 ? 126.477 -9.804  -2.378  1 126.056 ?  343 ARG   B HH11 1 c 
ATOM   7474  H HH12 . ARG   B 1 138 ? 125.64  -8.902  -1.473  1 126.103 ?  343 ARG   B HH12 1 c 
ATOM   7475  H HH21 . ARG   B 1 138 ? 122.772 -10.597 -1.773  1 130.12  ?  343 ARG   B HH21 1 c 
ATOM   7476  H HH22 . ARG   B 1 138 ? 123.402 -9.346  -1.154  1 130.11  ?  343 ARG   B HH22 1 c 
ATOM   7477  N N    . ARG   B 1 139 ? 122.347 -10.181 -7.611  1 94.4    ?  344 ARG   B N    1 ? 
ATOM   7478  C CA   . ARG   B 1 139 ? 121.028 -9.63   -7.874  1 90.938  ?  344 ARG   B CA   1 ? 
ATOM   7479  C C    . ARG   B 1 139 ? 120.109 -9.909  -6.688  1 82.637  ?  344 ARG   B C    1 ? 
ATOM   7480  O O    . ARG   B 1 139 ? 119.955 -11.055 -6.285  1 79.545  ?  344 ARG   B O    1 ? 
ATOM   7481  C CB   . ARG   B 1 139 ? 120.516 -10.258 -9.18   1 87.65   ?  344 ARG   B CB   1 ? 
ATOM   7482  C CG   . ARG   B 1 139 ? 119.22  -9.677  -9.721  1 94.153  ?  344 ARG   B CG   1 ? 
ATOM   7483  C CD   . ARG   B 1 139 ? 117.991 -10.578 -9.573  1 107.197 ?  344 ARG   B CD   1 ? 
ATOM   7484  N NE   . ARG   B 1 139 ? 117.832 -11.575 -10.644 1 118.074 ?  344 ARG   B NE   1 ? 
ATOM   7485  C CZ   . ARG   B 1 139 ? 116.73  -12.277 -10.953 1 105.345 ?  344 ARG   B CZ   1 ? 
ATOM   7486  N NH1  . ARG   B 1 139 ? 115.59  -12.073 -10.318 1 92.742  ?  344 ARG   B NH1  1 ? 
ATOM   7487  N NH2  . ARG   B 1 139 ? 116.756 -13.172 -11.926 1 108.104 ?  344 ARG   B NH2  1 ? 
ATOM   7488  H H    . ARG   B 1 139 ? 122.53  -11.025 -7.911  1 93.225  ?  344 ARG   B H    1 c 
ATOM   7489  H HA   . ARG   B 1 139 ? 121.115 -8.652  -7.996  1 89.301  ?  344 ARG   B HA   1 c 
ATOM   7490  H HB2  . ARG   B 1 139 ? 121.211 -10.156 -9.864  1 89.884  ?  344 ARG   B HB2  1 c 
ATOM   7491  H HB3  . ARG   B 1 139 ? 120.389 -11.219 -9.031  1 90.037  ?  344 ARG   B HB3  1 c 
ATOM   7492  H HG2  . ARG   B 1 139 ? 119.04  -8.827  -9.264  1 95.389  ?  344 ARG   B HG2  1 c 
ATOM   7493  H HG3  . ARG   B 1 139 ? 119.342 -9.471  -10.674 1 95.396  ?  344 ARG   B HG3  1 c 
ATOM   7494  H HD2  . ARG   B 1 139 ? 118.049 -11.041 -8.713  1 106.337 ?  344 ARG   B HD2  1 c 
ATOM   7495  H HD3  . ARG   B 1 139 ? 117.199 -10.005 -9.551  1 106.297 ?  344 ARG   B HD3  1 c 
ATOM   7496  H HE   . ARG   B 1 139 ? 118.534 -11.731 -11.136 1 112.184 ?  344 ARG   B HE   1 c 
ATOM   7497  H HH11 . ARG   B 1 139 ? 115.399 -11.264 -10.014 1 96.617  ?  344 ARG   B HH11 1 c 
ATOM   7498  H HH12 . ARG   B 1 139 ? 115.018 -12.745 -10.209 1 96.651  ?  344 ARG   B HH12 1 c 
ATOM   7499  H HH21 . ARG   B 1 139 ? 117.506 -13.321 -12.37  1 107.316 ?  344 ARG   B HH21 1 c 
ATOM   7500  H HH22 . ARG   B 1 139 ? 116.023 -13.622 -12.131 1 107.06  ?  344 ARG   B HH22 1 c 
ATOM   7501  N N    . GLU   B 1 140 ? 119.499 -8.866  -6.122  1 78.645  ?  345 GLU   B N    1 ? 
ATOM   7502  C CA   . GLU   B 1 140 ? 118.411 -9.096  -5.189  1 80.092  ?  345 GLU   B CA   1 ? 
ATOM   7503  C C    . GLU   B 1 140 ? 117.104 -8.703  -5.867  1 78.889  ?  345 GLU   B C    1 ? 
ATOM   7504  O O    . GLU   B 1 140 ? 117.108 -7.839  -6.737  1 86.156  ?  345 GLU   B O    1 ? 
ATOM   7505  C CB   . GLU   B 1 140 ? 118.664 -8.415  -3.849  1 87.1    ?  345 GLU   B CB   1 ? 
ATOM   7506  C CG   . GLU   B 1 140 ? 119.817 -9.044  -3.072  1 101.864 ?  345 GLU   B CG   1 ? 
ATOM   7507  C CD   . GLU   B 1 140 ? 119.992 -8.541  -1.641  1 120.22  ?  345 GLU   B CD   1 ? 
ATOM   7508  O OE1  . GLU   B 1 140 ? 120.193 -7.322  -1.435  1 114.77  ?  345 GLU   B OE1  1 ? 
ATOM   7509  O OE2  . GLU   B 1 140 ? 119.935 -9.381  -0.715  1 138.314 -1 345 GLU   B OE2  1 ? 
ATOM   7510  H H    . GLU   B 1 140 ? 119.761 -8.011  -6.311  1 80.125  ?  345 GLU   B H    1 c 
ATOM   7511  H HA   . GLU   B 1 140 ? 118.369 -10.067 -5.006  1 80.843  ?  345 GLU   B HA   1 c 
ATOM   7512  H HB2  . GLU   B 1 140 ? 118.861 -7.468  -4.007  1 88.547  ?  345 GLU   B HB2  1 c 
ATOM   7513  H HB3  . GLU   B 1 140 ? 117.847 -8.465  -3.31   1 88.548  ?  345 GLU   B HB3  1 c 
ATOM   7514  H HG2  . GLU   B 1 140 ? 119.684 -10.015 -3.042  1 101.975 ?  345 GLU   B HG2  1 c 
ATOM   7515  H HG3  . GLU   B 1 140 ? 120.652 -8.88   -3.559  1 102.078 ?  345 GLU   B HG3  1 c 
ATOM   7516  N N    . ASP   B 1 141 ? 116.02  -9.399  -5.495  1 72.047  ?  346 ASP   B N    1 ? 
ATOM   7517  C CA   . ASP   B 1 141 ? 114.668 -9.081  -5.924  1 64.272  ?  346 ASP   B CA   1 ? 
ATOM   7518  C C    . ASP   B 1 141 ? 113.883 -8.474  -4.762  1 58.629  ?  346 ASP   B C    1 ? 
ATOM   7519  O O    . ASP   B 1 141 ? 114.173 -8.747  -3.596  1 58.579  ?  346 ASP   B O    1 ? 
ATOM   7520  C CB   . ASP   B 1 141 ? 113.95  -10.32  -6.414  1 71.999  ?  346 ASP   B CB   1 ? 
ATOM   7521  C CG   . ASP   B 1 141 ? 114.47  -10.865 -7.728  1 87.58   ?  346 ASP   B CG   1 ? 
ATOM   7522  O OD1  . ASP   B 1 141 ? 115.694 -10.964 -7.858  1 103.427 ?  346 ASP   B OD1  1 ? 
ATOM   7523  O OD2  . ASP   B 1 141 ? 113.64  -11.184 -8.599  1 93.205  -1 346 ASP   B OD2  1 ? 
ATOM   7524  H H    . ASP   B 1 141 ? 116.135 -10.115 -4.938  1 71.864  ?  346 ASP   B H    1 c 
ATOM   7525  H HA   . ASP   B 1 141 ? 114.713 -8.427  -6.658  1 66.093  ?  346 ASP   B HA   1 c 
ATOM   7526  H HB2  . ASP   B 1 141 ? 114.033 -11.022 -5.736  1 73.382  ?  346 ASP   B HB2  1 c 
ATOM   7527  H HB3  . ASP   B 1 141 ? 112.998 -10.115 -6.524  1 73.314  ?  346 ASP   B HB3  1 c 
ATOM   7528  N N    . TYR   B 1 142 ? 112.887 -7.642  -5.079  1 54.384  ?  347 TYR   B N    1 ? 
ATOM   7529  C CA   . TYR   B 1 142 ? 112.133 -6.967  -4.033  1 56.704  ?  347 TYR   B CA   1 ? 
ATOM   7530  C C    . TYR   B 1 142 ? 110.714 -6.71   -4.515  1 57.335  ?  347 TYR   B C    1 ? 
ATOM   7531  O O    . TYR   B 1 142 ? 110.478 -6.46   -5.692  1 56.598  ?  347 TYR   B O    1 ? 
ATOM   7532  C CB   . TYR   B 1 142 ? 112.788 -5.663  -3.551  1 61.802  ?  347 TYR   B CB   1 ? 
ATOM   7533  C CG   . TYR   B 1 142 ? 112.858 -4.564  -4.595  1 61.178  ?  347 TYR   B CG   1 ? 
ATOM   7534  C CD1  . TYR   B 1 142 ? 113.854 -4.57   -5.558  1 63.971  ?  347 TYR   B CD1  1 ? 
ATOM   7535  C CD2  . TYR   B 1 142 ? 111.92  -3.545  -4.629  1 61.623  ?  347 TYR   B CD2  1 ? 
ATOM   7536  C CE1  . TYR   B 1 142 ? 113.911 -3.603  -6.542  1 64.374  ?  347 TYR   B CE1  1 ? 
ATOM   7537  C CE2  . TYR   B 1 142 ? 111.978 -2.564  -5.605  1 70.151  ?  347 TYR   B CE2  1 ? 
ATOM   7538  C CZ   . TYR   B 1 142 ? 112.972 -2.6    -6.568  1 67.31   ?  347 TYR   B CZ   1 ? 
ATOM   7539  O OH   . TYR   B 1 142 ? 113.089 -1.667  -7.55   1 74.654  ?  347 TYR   B OH   1 ? 
ATOM   7540  H H    . TYR   B 1 142 ? 112.674 -7.492  -5.955  1 56.024  ?  347 TYR   B H    1 c 
ATOM   7541  H HA   . TYR   B 1 142 ? 112.08  -7.583  -3.254  1 57.308  ?  347 TYR   B HA   1 c 
ATOM   7542  H HB2  . TYR   B 1 142 ? 112.283 -5.331  -2.775  1 60.473  ?  347 TYR   B HB2  1 c 
ATOM   7543  H HB3  . TYR   B 1 142 ? 113.7   -5.869  -3.247  1 60.469  ?  347 TYR   B HB3  1 c 
ATOM   7544  H HD1  . TYR   B 1 142 ? 114.492 -5.266  -5.558  1 63.468  ?  347 TYR   B HD1  1 c 
ATOM   7545  H HD2  . TYR   B 1 142 ? 111.229 -3.523  -3.986  1 63.469  ?  347 TYR   B HD2  1 c 
ATOM   7546  H HE1  . TYR   B 1 142 ? 114.595 -3.625  -7.187  1 65.197  ?  347 TYR   B HE1  1 c 
ATOM   7547  H HE2  . TYR   B 1 142 ? 111.333 -1.877  -5.621  1 67.359  ?  347 TYR   B HE2  1 c 
ATOM   7548  H HH   . TYR   B 1 142 ? 112.653 -1.913  -8.242  0 74.62   ?  347 TYR   B HH   1 c 
ATOM   7549  N N    . TYR   B 1 143 ? 109.776 -6.797  -3.569  1 60.943  ?  348 TYR   B N    1 ? 
ATOM   7550  C CA   . TYR   B 1 143 ? 108.387 -6.488  -3.829  1 60.768  ?  348 TYR   B CA   1 ? 
ATOM   7551  C C    . TYR   B 1 143 ? 108.013 -5.209  -3.09   1 61.556  ?  348 TYR   B C    1 ? 
ATOM   7552  O O    . TYR   B 1 143 ? 106.875 -4.756  -3.204  1 61.471  ?  348 TYR   B O    1 ? 
ATOM   7553  C CB   . TYR   B 1 143 ? 107.57  -7.711  -3.421  1 66.265  ?  348 TYR   B CB   1 ? 
ATOM   7554  C CG   . TYR   B 1 143 ? 107.703 -8.919  -4.341  1 68.998  ?  348 TYR   B CG   1 ? 
ATOM   7555  C CD1  . TYR   B 1 143 ? 108.772 -9.804  -4.225  1 75.993  ?  348 TYR   B CD1  1 ? 
ATOM   7556  C CD2  . TYR   B 1 143 ? 106.732 -9.195  -5.299  1 76.605  ?  348 TYR   B CD2  1 ? 
ATOM   7557  C CE1  . TYR   B 1 143 ? 108.881 -10.91  -5.053  1 92.345  ?  348 TYR   B CE1  1 ? 
ATOM   7558  C CE2  . TYR   B 1 143 ? 106.825 -10.299 -6.13   1 82.288  ?  348 TYR   B CE2  1 ? 
ATOM   7559  C CZ   . TYR   B 1 143 ? 107.901 -11.163 -6.003  1 96.121  ?  348 TYR   B CZ   1 ? 
ATOM   7560  O OH   . TYR   B 1 143 ? 107.993 -12.252 -6.828  1 97.646  ?  348 TYR   B OH   1 ? 
ATOM   7561  H H    . TYR   B 1 143 ? 110.012 -7.077  -2.731  1 60.069  ?  348 TYR   B H    1 c 
ATOM   7562  H HA   . TYR   B 1 143 ? 108.268 -6.339  -4.802  1 61.942  ?  348 TYR   B HA   1 c 
ATOM   7563  H HB2  . TYR   B 1 143 ? 107.841 -7.975  -2.514  1 65.576  ?  348 TYR   B HB2  1 c 
ATOM   7564  H HB3  . TYR   B 1 143 ? 106.625 -7.449  -3.381  1 65.934  ?  348 TYR   B HB3  1 c 
ATOM   7565  H HD1  . TYR   B 1 143 ? 109.441 -9.641  -3.579  1 77.905  ?  348 TYR   B HD1  1 c 
ATOM   7566  H HD2  . TYR   B 1 143 ? 105.993 -8.615  -5.388  1 76.216  ?  348 TYR   B HD2  1 c 
ATOM   7567  H HE1  . TYR   B 1 143 ? 109.615 -11.494 -4.966  1 88.783  ?  348 TYR   B HE1  1 c 
ATOM   7568  H HE2  . TYR   B 1 143 ? 106.159 -10.464 -6.776  1 83.83   ?  348 TYR   B HE2  1 c 
ATOM   7569  H HH   . TYR   B 1 143 ? 107.599 -12.927 -6.465  0 98.2    ?  348 TYR   B HH   1 c 
ATOM   7570  N N    . ASP   B 1 144 ? 108.988 -4.614  -2.393  1 63.392  ?  349 ASP   B N    1 ? 
ATOM   7571  C CA   . ASP   B 1 144 ? 108.74  -3.445  -1.569  1 67.287  ?  349 ASP   B CA   1 ? 
ATOM   7572  C C    . ASP   B 1 144 ? 110.054 -2.925  -0.981  1 60.729  ?  349 ASP   B C    1 ? 
ATOM   7573  O O    . ASP   B 1 144 ? 111.011 -3.667  -0.787  1 67.404  ?  349 ASP   B O    1 ? 
ATOM   7574  C CB   . ASP   B 1 144 ? 107.724 -3.774  -0.484  1 78.819  ?  349 ASP   B CB   1 ? 
ATOM   7575  C CG   . ASP   B 1 144 ? 107.871 -5.136  0.182   1 88.469  ?  349 ASP   B CG   1 ? 
ATOM   7576  O OD1  . ASP   B 1 144 ? 108.914 -5.362  0.849   1 93.484  -1 349 ASP   B OD1  1 ? 
ATOM   7577  O OD2  . ASP   B 1 144 ? 106.936 -5.965  0.022   1 97.398  ?  349 ASP   B OD2  1 ? 
ATOM   7578  H H    . ASP   B 1 144 ? 109.84  -4.939  -2.439  1 63.669  ?  349 ASP   B H    1 c 
ATOM   7579  H HA   . ASP   B 1 144 ? 108.354 -2.744  -2.141  1 67.099  ?  349 ASP   B HA   1 c 
ATOM   7580  H HB2  . ASP   B 1 144 ? 107.79  -3.091  0.216   1 77.807  ?  349 ASP   B HB2  1 c 
ATOM   7581  H HB3  . ASP   B 1 144 ? 106.824 -3.718  -0.865  1 77.801  ?  349 ASP   B HB3  1 c 
ATOM   7582  N N    . ILE   B 1 145 ? 110.083 -1.636  -0.656  1 50.257  ?  350 ILE   B N    1 ? 
ATOM   7583  C CA   . ILE   B 1 145 ? 111.265 -1.033  -0.074  1 55.12   ?  350 ILE   B CA   1 ? 
ATOM   7584  C C    . ILE   B 1 145 ? 110.919 -0.45   1.288   1 59.56   ?  350 ILE   B C    1 ? 
ATOM   7585  O O    . ILE   B 1 145 ? 109.955 0.299   1.414   1 60.839  ?  350 ILE   B O    1 ? 
ATOM   7586  C CB   . ILE   B 1 145 ? 111.823 0.08    -0.976  1 54.955  ?  350 ILE   B CB   1 ? 
ATOM   7587  C CG1  . ILE   B 1 145 ? 112.089 -0.403  -2.369  1 54.673  ?  350 ILE   B CG1  1 ? 
ATOM   7588  C CG2  . ILE   B 1 145 ? 113.082 0.681   -0.352  1 59.736  ?  350 ILE   B CG2  1 ? 
ATOM   7589  C CD1  . ILE   B 1 145 ? 112.337 0.725   -3.337  1 61.48   ?  350 ILE   B CD1  1 ? 
ATOM   7590  H H    . ILE   B 1 145 ? 109.345 -1.116  -0.798  1 53.865  ?  350 ILE   B H    1 c 
ATOM   7591  H HA   . ILE   B 1 145 ? 111.951 -1.717  0.038   1 55.12   ?  350 ILE   B HA   1 c 
ATOM   7592  H HB   . ILE   B 1 145 ? 111.151 0.783   -1.029  1 55.842  ?  350 ILE   B HB   1 c 
ATOM   7593  H HG12 . ILE   B 1 145 ? 112.872 -0.991  -2.358  1 56.227  ?  350 ILE   B HG12 1 c 
ATOM   7594  H HG13 . ILE   B 1 145 ? 111.322 -0.924  -2.68   1 56.214  ?  350 ILE   B HG13 1 c 
ATOM   7595  H HG21 . ILE   B 1 145 ? 113.423 1.389   -0.921  1 58.43   ?  350 ILE   B HG21 1 c 
ATOM   7596  H HG22 . ILE   B 1 145 ? 113.759 -0.01   -0.258  1 58.394  ?  350 ILE   B HG22 1 c 
ATOM   7597  H HG23 . ILE   B 1 145 ? 112.87  1.044   0.522   1 58.45   ?  350 ILE   B HG23 1 c 
ATOM   7598  H HD11 . ILE   B 1 145 ? 111.575 1.335   -3.327  1 59.334  ?  350 ILE   B HD11 1 c 
ATOM   7599  H HD12 . ILE   B 1 145 ? 112.446 0.36    -4.235  1 59.362  ?  350 ILE   B HD12 1 c 
ATOM   7600  H HD13 . ILE   B 1 145 ? 113.145 1.213   -3.088  1 59.367  ?  350 ILE   B HD13 1 c 
ATOM   7601  N N    . GLN   B 1 146 ? 111.767 -0.727  2.282   1 66.513  ?  351 GLN   B N    1 ? 
ATOM   7602  C CA   . GLN   B 1 146 ? 111.59  -0.158  3.606   1 68.486  ?  351 GLN   B CA   1 ? 
ATOM   7603  C C    . GLN   B 1 146 ? 112.612 0.966   3.733   1 65.386  ?  351 GLN   B C    1 ? 
ATOM   7604  O O    . GLN   B 1 146 ? 113.793 0.708   3.877   1 58.893  ?  351 GLN   B O    1 ? 
ATOM   7605  C CB   . GLN   B 1 146 ? 111.661 -1.236  4.698   1 74.451  ?  351 GLN   B CB   1 ? 
ATOM   7606  C CG   . GLN   B 1 146 ? 110.627 -2.355  4.591   1 74.903  ?  351 GLN   B CG   1 ? 
ATOM   7607  C CD   . GLN   B 1 146 ? 110.861 -3.323  3.439   1 92.832  ?  351 GLN   B CD   1 ? 
ATOM   7608  O OE1  . GLN   B 1 146 ? 111.954 -3.896  3.281   1 94.491  ?  351 GLN   B OE1  1 ? 
ATOM   7609  N NE2  . GLN   B 1 146 ? 109.841 -3.495  2.599   1 81.605  ?  351 GLN   B NE2  1 ? 
ATOM   7610  H H    . GLN   B 1 146 ? 112.476 -1.284  2.131   1 65.162  ?  351 GLN   B H    1 c 
ATOM   7611  H HA   . GLN   B 1 146 ? 110.686 0.238   3.651   1 68.463  ?  351 GLN   B HA   1 c 
ATOM   7612  H HB2  . GLN   B 1 146 ? 112.557 -1.633  4.684   1 73.157  ?  351 GLN   B HB2  1 c 
ATOM   7613  H HB3  . GLN   B 1 146 ? 111.547 -0.798  5.563   1 73.158  ?  351 GLN   B HB3  1 c 
ATOM   7614  H HG2  . GLN   B 1 146 ? 110.629 -2.867  5.426   1 78.631  ?  351 GLN   B HG2  1 c 
ATOM   7615  H HG3  . GLN   B 1 146 ? 109.736 -1.957  4.492   1 78.487  ?  351 GLN   B HG3  1 c 
ATOM   7616  H HE21 . GLN   B 1 146 ? 109.939 -4.022  1.892   1 84.966  ?  351 GLN   B HE21 1 c 
ATOM   7617  H HE22 . GLN   B 1 146 ? 109.066 -3.088  2.742   1 84.793  ?  351 GLN   B HE22 1 c 
ATOM   7618  N N    . LEU   B 1 147 ? 112.138 2.22    3.659   1 71.607  ?  352 LEU   B N    1 ? 
ATOM   7619  C CA   . LEU   B 1 147 ? 112.972 3.409   3.721   1 65.583  ?  352 LEU   B CA   1 ? 
ATOM   7620  C C    . LEU   B 1 147 ? 113.041 3.941   5.15    1 71.465  ?  352 LEU   B C    1 ? 
ATOM   7621  O O    . LEU   B 1 147 ? 112.056 3.888   5.882   1 61.784  ?  352 LEU   B O    1 ? 
ATOM   7622  C CB   . LEU   B 1 147 ? 112.409 4.487   2.799   1 61.686  ?  352 LEU   B CB   1 ? 
ATOM   7623  C CG   . LEU   B 1 147 ? 112.401 4.164   1.3     1 67.293  ?  352 LEU   B CG   1 ? 
ATOM   7624  C CD1  . LEU   B 1 147 ? 112.005 5.408   0.505   1 66.632  ?  352 LEU   B CD1  1 ? 
ATOM   7625  C CD2  . LEU   B 1 147 ? 113.709 3.594   0.769   1 63.83   ?  352 LEU   B CD2  1 ? 
ATOM   7626  H H    . LEU   B 1 147 ? 111.236 2.336   3.563   1 68.641  ?  352 LEU   B H    1 c 
ATOM   7627  H HA   . LEU   B 1 147 ? 113.886 3.169   3.426   1 66.993  ?  352 LEU   B HA   1 c 
ATOM   7628  H HB2  . LEU   B 1 147 ? 111.484 4.677   3.079   1 63.811  ?  352 LEU   B HB2  1 c 
ATOM   7629  H HB3  . LEU   B 1 147 ? 112.932 5.31    2.935   1 63.846  ?  352 LEU   B HB3  1 c 
ATOM   7630  H HG   . LEU   B 1 147 ? 111.699 3.481   1.144   1 65.449  ?  352 LEU   B HG   1 c 
ATOM   7631  H HD11 . LEU   B 1 147 ? 111.124 5.707   0.787   1 66.837  ?  352 LEU   B HD11 1 c 
ATOM   7632  H HD12 . LEU   B 1 147 ? 111.986 5.196   -0.443  1 66.813  ?  352 LEU   B HD12 1 c 
ATOM   7633  H HD13 . LEU   B 1 147 ? 112.652 6.116   0.665   1 66.9    ?  352 LEU   B HD13 1 c 
ATOM   7634  H HD21 . LEU   B 1 147 ? 113.905 2.754   1.213   1 64.75   ?  352 LEU   B HD21 1 c 
ATOM   7635  H HD22 . LEU   B 1 147 ? 114.429 4.224   0.941   1 64.799  ?  352 LEU   B HD22 1 c 
ATOM   7636  H HD23 . LEU   B 1 147 ? 113.633 3.446   -0.188  1 64.739  ?  352 LEU   B HD23 1 c 
ATOM   7637  N N    . SER   B 1 148 ? 114.215 4.505   5.475   1 72.7    ?  353 SER   B N    1 ? 
ATOM   7638  C CA   . SER   B 1 148 ? 114.53  5.058   6.774   1 65.563  ?  353 SER   B CA   1 ? 
ATOM   7639  C C    . SER   B 1 148 ? 114.054 6.501   6.854   1 67.659  ?  353 SER   B C    1 ? 
ATOM   7640  O O    . SER   B 1 148 ? 114.167 7.222   5.876   1 61.84   ?  353 SER   B O    1 ? 
ATOM   7641  C CB   . SER   B 1 148 ? 116.003 4.988   6.992   1 73.343  ?  353 SER   B CB   1 ? 
ATOM   7642  O OG   . SER   B 1 148 ? 116.303 5.108   8.377   1 94.201  ?  353 SER   B OG   1 ? 
ATOM   7643  H H    . SER   B 1 148 ? 114.86  4.548   4.828   1 70.699  ?  353 SER   B H    1 c 
ATOM   7644  H HA   . SER   B 1 148 ? 114.074 4.527   7.47    1 68.707  ?  353 SER   B HA   1 c 
ATOM   7645  H HB2  . SER   B 1 148 ? 116.341 4.136   6.657   1 75.818  ?  353 SER   B HB2  1 c 
ATOM   7646  H HB3  . SER   B 1 148 ? 116.44  5.708   6.499   1 75.823  ?  353 SER   B HB3  1 c 
ATOM   7647  H HG   . SER   B 1 148 ? 117.142 5.061   8.465   0 95.45   ?  353 SER   B HG   1 c 
ATOM   7648  N N    . ILE   B 1 149 ? 113.557 6.934   8.026   1 77.432  ?  354 ILE   B N    1 ? 
ATOM   7649  C CA   . ILE   B 1 149 ? 113.069 8.298   8.192   1 79.625  ?  354 ILE   B CA   1 ? 
ATOM   7650  C C    . ILE   B 1 149 ? 113.856 9.033   9.266   1 79.009  ?  354 ILE   B C    1 ? 
ATOM   7651  O O    . ILE   B 1 149 ? 113.846 10.256  9.249   1 96.368  ?  354 ILE   B O    1 ? 
ATOM   7652  C CB   . ILE   B 1 149 ? 111.563 8.391   8.526   1 80.826  ?  354 ILE   B CB   1 ? 
ATOM   7653  C CG1  . ILE   B 1 149 ? 111.197 7.704   9.845   1 97.726  ?  354 ILE   B CG1  1 ? 
ATOM   7654  C CG2  . ILE   B 1 149 ? 110.676 7.898   7.387   1 77.776  ?  354 ILE   B CG2  1 ? 
ATOM   7655  C CD1  . ILE   B 1 149 ? 110.886 8.662   10.984  1 105.661 ?  354 ILE   B CD1  1 ? 
ATOM   7656  H H    . ILE   B 1 149 ? 113.505 6.355   8.731   1 75.714  ?  354 ILE   B H    1 c 
ATOM   7657  H HA   . ILE   B 1 149 ? 113.21  8.771   7.349   1 79.097  ?  354 ILE   B HA   1 c 
ATOM   7658  H HB   . ILE   B 1 149 ? 111.364 9.342   8.643   1 83.087  ?  354 ILE   B HB   1 c 
ATOM   7659  H HG12 . ILE   B 1 149 ? 110.416 7.133   9.696   1 94.97   ?  354 ILE   B HG12 1 c 
ATOM   7660  H HG13 . ILE   B 1 149 ? 111.938 7.126   10.118  1 94.812  ?  354 ILE   B HG13 1 c 
ATOM   7661  H HG21 . ILE   B 1 149 ? 109.742 8.042   7.615   1 78.575  ?  354 ILE   B HG21 1 c 
ATOM   7662  H HG22 . ILE   B 1 149 ? 110.829 6.949   7.243   1 78.628  ?  354 ILE   B HG22 1 c 
ATOM   7663  H HG23 . ILE   B 1 149 ? 110.887 8.384   6.574   1 78.574  ?  354 ILE   B HG23 1 c 
ATOM   7664  H HD11 . ILE   B 1 149 ? 111.662 9.226   11.161  1 103.131 ?  354 ILE   B HD11 1 c 
ATOM   7665  H HD12 . ILE   B 1 149 ? 110.665 8.153   11.787  1 103.227 ?  354 ILE   B HD12 1 c 
ATOM   7666  H HD13 . ILE   B 1 149 ? 110.127 9.225   10.739  1 103.227 ?  354 ILE   B HD13 1 c 
ATOM   7667  N N    . LYS   B 1 150 ? 114.447 8.321   10.235  1 85.296  ?  355 LYS   B N    1 ? 
ATOM   7668  C CA   . LYS   B 1 150 ? 115.047 8.997   11.38   1 92.417  ?  355 LYS   B CA   1 ? 
ATOM   7669  C C    . LYS   B 1 150 ? 116.275 9.779   10.909  1 88.012  ?  355 LYS   B C    1 ? 
ATOM   7670  O O    . LYS   B 1 150 ? 117.217 9.2     10.363  1 82.107  ?  355 LYS   B O    1 ? 
ATOM   7671  C CB   . LYS   B 1 150 ? 115.395 8.065   12.548  1 91.589  ?  355 LYS   B CB   1 ? 
ATOM   7672  C CG   . LYS   B 1 150 ? 115.753 8.827   13.816  1 102.909 ?  355 LYS   B CG   1 ? 
ATOM   7673  C CD   . LYS   B 1 150 ? 116.153 8.002   15.034  1 120.167 ?  355 LYS   B CD   1 ? 
ATOM   7674  C CE   . LYS   B 1 150 ? 116.464 8.931   16.181  1 134.078 ?  355 LYS   B CE   1 ? 
ATOM   7675  N NZ   . LYS   B 1 150 ? 117.03  8.28    17.369  1 132.658 ?  355 LYS   B NZ   1 ? 
ATOM   7676  H H    . LYS   B 1 150 ? 114.48  7.41    10.189  1 85.106  ?  355 LYS   B H    1 c 
ATOM   7677  H HA   . LYS   B 1 150 ? 114.383 9.647   11.723  1 89.853  ?  355 LYS   B HA   1 c 
ATOM   7678  H HB2  . LYS   B 1 150 ? 114.629 7.481   12.735  1 94.256  ?  355 LYS   B HB2  1 c 
ATOM   7679  H HB3  . LYS   B 1 150 ? 116.154 7.498   12.294  1 94.256  ?  355 LYS   B HB3  1 c 
ATOM   7680  H HG2  . LYS   B 1 150 ? 116.492 9.438   13.603  1 103.878 ?  355 LYS   B HG2  1 c 
ATOM   7681  H HG3  . LYS   B 1 150 ? 114.983 9.385   14.06   1 103.816 ?  355 LYS   B HG3  1 c 
ATOM   7682  H HD2  . LYS   B 1 150 ? 115.417 7.403   15.287  1 118.997 ?  355 LYS   B HD2  1 c 
ATOM   7683  H HD3  . LYS   B 1 150 ? 116.947 7.463   14.825  1 118.997 ?  355 LYS   B HD3  1 c 
ATOM   7684  H HE2  . LYS   B 1 150 ? 117.093 9.608   15.874  1 130.072 ?  355 LYS   B HE2  1 c 
ATOM   7685  H HE3  . LYS   B 1 150 ? 115.645 9.389   16.442  1 130.363 ?  355 LYS   B HE3  1 c 
ATOM   7686  H HZ1  . LYS   B 1 150 ? 117.809 7.872   17.152  1 133.093 ?  355 LYS   B HZ1  1 c 
ATOM   7687  H HZ2  . LYS   B 1 150 ? 116.448 7.663   17.686  1 133.093 ?  355 LYS   B HZ2  1 c 
ATOM   7688  H HZ3  . LYS   B 1 150 ? 117.187 8.899   18.012  1 133.093 ?  355 LYS   B HZ3  1 c 
ATOM   7689  N N    . GLY   B 1 151 ? 116.243 11.102  11.126  1 79.005  ?  356 GLY   B N    1 ? 
ATOM   7690  C CA   . GLY   B 1 151 ? 117.308 11.983  10.68   1 75.388  ?  356 GLY   B CA   1 ? 
ATOM   7691  C C    . GLY   B 1 151 ? 117.087 12.497  9.26    1 72.106  ?  356 GLY   B C    1 ? 
ATOM   7692  O O    . GLY   B 1 151 ? 117.751 13.431  8.836   1 84.43   ?  356 GLY   B O    1 ? 
ATOM   7693  H H    . GLY   B 1 151 ? 115.531 11.467  11.569  1 80.372  ?  356 GLY   B H    1 c 
ATOM   7694  H HA2  . GLY   B 1 151 ? 117.367 12.749  11.298  1 75.504  ?  356 GLY   B HA2  1 c 
ATOM   7695  H HA3  . GLY   B 1 151 ? 118.166 11.498  10.722  1 75.584  ?  356 GLY   B HA3  1 c 
ATOM   7696  N N    . LYS   B 1 152 ? 116.136 11.922  8.531   1 76.802  ?  357 LYS   B N    1 ? 
ATOM   7697  C CA   . LYS   B 1 152 ? 115.917 12.27   7.138   1 80.222  ?  357 LYS   B CA   1 ? 
ATOM   7698  C C    . LYS   B 1 152 ? 114.698 13.175  7.07    1 79.862  ?  357 LYS   B C    1 ? 
ATOM   7699  O O    . LYS   B 1 152 ? 113.697 12.919  7.737   1 83.089  ?  357 LYS   B O    1 ? 
ATOM   7700  C CB   . LYS   B 1 152 ? 115.679 11.017  6.285   1 88.38   ?  357 LYS   B CB   1 ? 
ATOM   7701  C CG   . LYS   B 1 152 ? 116.43  9.745   6.698   1 99      ?  357 LYS   B CG   1 ? 
ATOM   7702  C CD   . LYS   B 1 152 ? 117.954 9.846   6.776   1 104.178 ?  357 LYS   B CD   1 ? 
ATOM   7703  C CE   . LYS   B 1 152 ? 118.636 8.505   6.802   1 103.047 ?  357 LYS   B CE   1 ? 
ATOM   7704  N NZ   . LYS   B 1 152 ? 118.338 7.723   8.008   1 101.694 ?  357 LYS   B NZ   1 ? 
ATOM   7705  H H    . LYS   B 1 152 ? 115.588 11.3    8.914   1 76.751  ?  357 LYS   B H    1 c 
ATOM   7706  H HA   . LYS   B 1 152 ? 116.709 12.757  6.797   1 80.977  ?  357 LYS   B HA   1 c 
ATOM   7707  H HB2  . LYS   B 1 152 ? 114.718 10.817  6.293   1 88.669  ?  357 LYS   B HB2  1 c 
ATOM   7708  H HB3  . LYS   B 1 152 ? 115.925 11.227  5.359   1 88.71   ?  357 LYS   B HB3  1 c 
ATOM   7709  H HG2  . LYS   B 1 152 ? 116.093 9.461   7.575   1 97.232  ?  357 LYS   B HG2  1 c 
ATOM   7710  H HG3  . LYS   B 1 152 ? 116.199 9.036   6.059   1 97.551  ?  357 LYS   B HG3  1 c 
ATOM   7711  H HD2  . LYS   B 1 152 ? 118.279 10.354  6.001   1 102.695 ?  357 LYS   B HD2  1 c 
ATOM   7712  H HD3  . LYS   B 1 152 ? 118.198 10.344  7.586   1 102.568 ?  357 LYS   B HD3  1 c 
ATOM   7713  H HE2  . LYS   B 1 152 ? 118.356 7.995   6.022   1 102.648 ?  357 LYS   B HE2  1 c 
ATOM   7714  H HE3  . LYS   B 1 152 ? 119.6   8.635   6.744   1 102.917 ?  357 LYS   B HE3  1 c 
ATOM   7715  H HZ1  . LYS   B 1 152 ? 117.459 7.504   8.025   1 102.089 ?  357 LYS   B HZ1  1 c 
ATOM   7716  H HZ2  . LYS   B 1 152 ? 118.537 8.21    8.745   1 102.104 ?  357 LYS   B HZ2  1 c 
ATOM   7717  H HZ3  . LYS   B 1 152 ? 118.833 6.964   8.01    1 102.104 ?  357 LYS   B HZ3  1 c 
ATOM   7718  N N    . LYS   B 1 153 ? 114.8   14.232  6.261   1 92.325  ?  358 LYS   B N    1 ? 
ATOM   7719  C CA   . LYS   B 1 153 ? 113.799 15.29   6.25    1 98.163  ?  358 LYS   B CA   1 ? 
ATOM   7720  C C    . LYS   B 1 153 ? 112.752 15.032  5.17    1 91.298  ?  358 LYS   B C    1 ? 
ATOM   7721  O O    . LYS   B 1 153 ? 111.584 15.388  5.356   1 83.188  ?  358 LYS   B O    1 ? 
ATOM   7722  C CB   . LYS   B 1 153 ? 114.483 16.657  6.125   1 106.073 ?  358 LYS   B CB   1 ? 
ATOM   7723  C CG   . LYS   B 1 153 ? 115.19  17.022  4.826   1 108.632 ?  358 LYS   B CG   1 ? 
ATOM   7724  C CD   . LYS   B 1 153 ? 116.037 18.276  5.007   1 120.39  ?  358 LYS   B CD   1 ? 
ATOM   7725  C CE   . LYS   B 1 153 ? 116.515 18.907  3.741   1 137.403 ?  358 LYS   B CE   1 ? 
ATOM   7726  N NZ   . LYS   B 1 153 ? 117.132 20.209  4.018   1 148.299 ?  358 LYS   B NZ   1 ? 
ATOM   7727  H H    . LYS   B 1 153 ? 115.519 14.301  5.701   1 90.444  ?  358 LYS   B H    1 c 
ATOM   7728  H HA   . LYS   B 1 153 ? 113.336 15.28   7.126   1 96.901  ?  358 LYS   B HA   1 c 
ATOM   7729  H HB2  . LYS   B 1 153 ? 113.803 17.344  6.294   1 104.802 ?  358 LYS   B HB2  1 c 
ATOM   7730  H HB3  . LYS   B 1 153 ? 115.142 16.724  6.849   1 104.867 ?  358 LYS   B HB3  1 c 
ATOM   7731  H HG2  . LYS   B 1 153 ? 115.759 16.276  4.546   1 110.154 ?  358 LYS   B HG2  1 c 
ATOM   7732  H HG3  . LYS   B 1 153 ? 114.516 17.181  4.132   1 110.22  ?  358 LYS   B HG3  1 c 
ATOM   7733  H HD2  . LYS   B 1 153 ? 115.511 18.936  5.508   1 121.343 ?  358 LYS   B HD2  1 c 
ATOM   7734  H HD3  . LYS   B 1 153 ? 116.818 18.046  5.557   1 121.302 ?  358 LYS   B HD3  1 c 
ATOM   7735  H HE2  . LYS   B 1 153 ? 117.168 18.327  3.31    1 135.725 ?  358 LYS   B HE2  1 c 
ATOM   7736  H HE3  . LYS   B 1 153 ? 115.765 19.031  3.132   1 135.726 ?  358 LYS   B HE3  1 c 
ATOM   7737  H HZ1  . LYS   B 1 153 ? 117.854 20.1    4.553   1 144.778 ?  358 LYS   B HZ1  1 c 
ATOM   7738  H HZ2  . LYS   B 1 153 ? 116.531 20.738  4.431   1 144.52  ?  358 LYS   B HZ2  1 c 
ATOM   7739  H HZ3  . LYS   B 1 153 ? 117.391 20.598  3.241   1 144.778 ?  358 LYS   B HZ3  1 c 
ATOM   7740  N N    . ASN   B 1 154 ? 113.185 14.395  4.07    1 83.958  ?  359 ASN   B N    1 ? 
ATOM   7741  C CA   . ASN   B 1 154 ? 112.328 14.115  2.935   1 79.159  ?  359 ASN   B CA   1 ? 
ATOM   7742  C C    . ASN   B 1 154 ? 112.785 12.822  2.263   1 70.565  ?  359 ASN   B C    1 ? 
ATOM   7743  O O    . ASN   B 1 154 ? 113.798 12.247  2.627   1 66.792  ?  359 ASN   B O    1 ? 
ATOM   7744  C CB   . ASN   B 1 154 ? 112.319 15.284  1.961   1 80.72   ?  359 ASN   B CB   1 ? 
ATOM   7745  C CG   . ASN   B 1 154 ? 113.595 15.336  1.167   1 77.659  ?  359 ASN   B CG   1 ? 
ATOM   7746  O OD1  . ASN   B 1 154 ? 113.753 14.581  0.203   1 74.693  ?  359 ASN   B OD1  1 ? 
ATOM   7747  N ND2  . ASN   B 1 154 ? 114.511 16.206  1.558   1 84.143  ?  359 ASN   B ND2  1 ? 
ATOM   7748  H H    . ASN   B 1 154 ? 114.06  14.133  4.026   1 84.603  ?  359 ASN   B H    1 c 
ATOM   7749  H HA   . ASN   B 1 154 ? 111.409 13.99   3.262   1 78.709  ?  359 ASN   B HA   1 c 
ATOM   7750  H HB2  . ASN   B 1 154 ? 111.561 15.192  1.349   1 79.589  ?  359 ASN   B HB2  1 c 
ATOM   7751  H HB3  . ASN   B 1 154 ? 112.21  16.119  2.458   1 79.685  ?  359 ASN   B HB3  1 c 
ATOM   7752  H HD21 . ASN   B 1 154 ? 115.332 16.161  1.226   1 82.207  ?  359 ASN   B HD21 1 c 
ATOM   7753  H HD22 . ASN   B 1 154 ? 114.303 16.844  2.133   1 82.465  ?  359 ASN   B HD22 1 c 
ATOM   7754  N N    . ILE   B 1 155 ? 112.027 12.393  1.253   1 70.05   ?  360 ILE   B N    1 ? 
ATOM   7755  C CA   . ILE   B 1 155 ? 112.137 11.038  0.742   1 69.549  ?  360 ILE   B CA   1 ? 
ATOM   7756  C C    . ILE   B 1 155 ? 113.385 10.917  -0.123  1 68.753  ?  360 ILE   B C    1 ? 
ATOM   7757  O O    . ILE   B 1 155 ? 113.896 9.815   -0.302  1 66.93   ?  360 ILE   B O    1 ? 
ATOM   7758  C CB   . ILE   B 1 155 ? 110.861 10.62   -0.021  1 65.308  ?  360 ILE   B CB   1 ? 
ATOM   7759  C CG1  . ILE   B 1 155 ? 110.543 9.14    0.218   1 65.306  ?  360 ILE   B CG1  1 ? 
ATOM   7760  C CG2  . ILE   B 1 155 ? 110.957 10.983  -1.501  1 64.844  ?  360 ILE   B CG2  1 ? 
ATOM   7761  C CD1  . ILE   B 1 155 ? 110.05  8.39    -1.001  1 76.94   ?  360 ILE   B CD1  1 ? 
ATOM   7762  H H    . ILE   B 1 155 ? 111.423 12.96   0.869   1 70.18   ?  360 ILE   B H    1 c 
ATOM   7763  H HA   . ILE   B 1 155 ? 112.243 10.44   1.504   1 68.652  ?  360 ILE   B HA   1 c 
ATOM   7764  H HB   . ILE   B 1 155 ? 110.119 11.135  0.356   1 66.035  ?  360 ILE   B HB   1 c 
ATOM   7765  H HG12 . ILE   B 1 155 ? 111.349 8.694   0.55    1 67.842  ?  360 ILE   B HG12 1 c 
ATOM   7766  H HG13 . ILE   B 1 155 ? 109.861 9.077   0.918   1 67.814  ?  360 ILE   B HG13 1 c 
ATOM   7767  H HG21 . ILE   B 1 155 ? 110.099 10.835  -1.931  1 65.192  ?  360 ILE   B HG21 1 c 
ATOM   7768  H HG22 . ILE   B 1 155 ? 111.633 10.434  -1.934  1 65.159  ?  360 ILE   B HG22 1 c 
ATOM   7769  H HG23 . ILE   B 1 155 ? 111.2   11.921  -1.59   1 65.071  ?  360 ILE   B HG23 1 c 
ATOM   7770  H HD11 . ILE   B 1 155 ? 109.236 8.808   -1.341  1 73.121  ?  360 ILE   B HD11 1 c 
ATOM   7771  H HD12 . ILE   B 1 155 ? 109.855 7.468   -0.748  1 73.106  ?  360 ILE   B HD12 1 c 
ATOM   7772  H HD13 . ILE   B 1 155 ? 110.733 8.394   -1.697  1 73.05   ?  360 ILE   B HD13 1 c 
ATOM   7773  N N    . PHE   B 1 156 ? 113.842 12.037  -0.697  1 75.671  ?  361 PHE   B N    1 ? 
ATOM   7774  C CA   . PHE   B 1 156 ? 115.008 12.017  -1.568  1 76.876  ?  361 PHE   B CA   1 ? 
ATOM   7775  C C    . PHE   B 1 156 ? 116.232 11.658  -0.733  1 70.52   ?  361 PHE   B C    1 ? 
ATOM   7776  O O    . PHE   B 1 156 ? 117.012 10.781  -1.1    1 64.607  ?  361 PHE   B O    1 ? 
ATOM   7777  C CB   . PHE   B 1 156 ? 115.113 13.346  -2.307  1 84.165  ?  361 PHE   B CB   1 ? 
ATOM   7778  C CG   . PHE   B 1 156 ? 116.278 13.404  -3.281  1 107.687 ?  361 PHE   B CG   1 ? 
ATOM   7779  C CD1  . PHE   B 1 156 ? 117.535 13.853  -2.868  1 108.116 ?  361 PHE   B CD1  1 ? 
ATOM   7780  C CD2  . PHE   B 1 156 ? 116.107 13.018  -4.609  1 116.476 ?  361 PHE   B CD2  1 ? 
ATOM   7781  C CE1  . PHE   B 1 156 ? 118.593 13.915  -3.768  1 109.405 ?  361 PHE   B CE1  1 ? 
ATOM   7782  C CE2  . PHE   B 1 156 ? 117.172 13.071  -5.508  1 119.588 ?  361 PHE   B CE2  1 ? 
ATOM   7783  C CZ   . PHE   B 1 156 ? 118.411 13.519  -5.09   1 115.344 ?  361 PHE   B CZ   1 ? 
ATOM   7784  H H    . PHE   B 1 156 ? 113.414 12.831  -0.551  1 74.203  ?  361 PHE   B H    1 c 
ATOM   7785  H HA   . PHE   B 1 156 ? 114.874 11.3    -2.243  1 76.606  ?  361 PHE   B HA   1 c 
ATOM   7786  H HB2  . PHE   B 1 156 ? 114.276 13.499  -2.799  1 87.221  ?  361 PHE   B HB2  1 c 
ATOM   7787  H HB3  . PHE   B 1 156 ? 115.217 14.065  -1.647  1 87.16   ?  361 PHE   B HB3  1 c 
ATOM   7788  H HD1  . PHE   B 1 156 ? 117.664 14.124  -1.973  1 108.31  ?  361 PHE   B HD1  1 c 
ATOM   7789  H HD2  . PHE   B 1 156 ? 115.263 12.711  -4.9    1 114.806 ?  361 PHE   B HD2  1 c 
ATOM   7790  H HE1  . PHE   B 1 156 ? 119.44  14.217  -3.479  1 110.47  ?  361 PHE   B HE1  1 c 
ATOM   7791  H HE2  . PHE   B 1 156 ? 117.044 12.805  -6.404  1 117.59  ?  361 PHE   B HE2  1 c 
ATOM   7792  H HZ   . PHE   B 1 156 ? 119.131 13.556  -5.699  1 114.776 ?  361 PHE   B HZ   1 c 
ATOM   7793  N N    . GLU   B 1 157 ? 116.359 12.292  0.433   1 69.326  ?  362 GLU   B N    1 ? 
ATOM   7794  C CA   . GLU   B 1 157 ? 117.372 11.892  1.393   1 76.99   ?  362 GLU   B CA   1 ? 
ATOM   7795  C C    . GLU   B 1 157 ? 117.233 10.42   1.807   1 73.388  ?  362 GLU   B C    1 ? 
ATOM   7796  O O    . GLU   B 1 157 ? 118.235 9.818   2.182   1 76.736  ?  362 GLU   B O    1 ? 
ATOM   7797  C CB   . GLU   B 1 157 ? 117.322 12.79   2.626   1 84.424  ?  362 GLU   B CB   1 ? 
ATOM   7798  C CG   . GLU   B 1 157 ? 117.537 14.267  2.317   1 91.69   ?  362 GLU   B CG   1 ? 
ATOM   7799  C CD   . GLU   B 1 157 ? 118.026 15.07   3.513   1 103.024 ?  362 GLU   B CD   1 ? 
ATOM   7800  O OE1  . GLU   B 1 157 ? 117.704 14.733  4.693   1 83.416  ?  362 GLU   B OE1  1 ? 
ATOM   7801  O OE2  . GLU   B 1 157 ? 118.729 16.071  3.229   1 124.272 -1 362 GLU   B OE2  1 ? 
ATOM   7802  H H    . GLU   B 1 157 ? 115.802 12.988  0.634   1 71.664  ?  362 GLU   B H    1 c 
ATOM   7803  H HA   . GLU   B 1 157 ? 118.258 12.01   0.966   1 75.996  ?  362 GLU   B HA   1 c 
ATOM   7804  H HB2  . GLU   B 1 157 ? 116.45  12.68   3.061   1 84.245  ?  362 GLU   B HB2  1 c 
ATOM   7805  H HB3  . GLU   B 1 157 ? 118.01  12.493  3.258   1 84.265  ?  362 GLU   B HB3  1 c 
ATOM   7806  H HG2  . GLU   B 1 157 ? 118.192 14.353  1.593   1 92.369  ?  362 GLU   B HG2  1 c 
ATOM   7807  H HG3  . GLU   B 1 157 ? 116.693 14.655  2.006   1 92.142  ?  362 GLU   B HG3  1 c 
ATOM   7808  N N    . SER   B 1 158 ? 116.023 9.842   1.793   1 73.922  ?  363 SER   B N    1 ? 
ATOM   7809  C CA   . SER   B 1 158 ? 115.854 8.424   2.118   1 80.615  ?  363 SER   B CA   1 ? 
ATOM   7810  C C    . SER   B 1 158 ? 116.52  7.538   1.069   1 77.86   ?  363 SER   B C    1 ? 
ATOM   7811  O O    . SER   B 1 158 ? 117.214 6.578   1.398   1 73.579  ?  363 SER   B O    1 ? 
ATOM   7812  C CB   . SER   B 1 158 ? 114.407 8.011   2.267   1 78.395  ?  363 SER   B CB   1 ? 
ATOM   7813  O OG   . SER   B 1 158 ? 113.915 8.219   3.581   1 81.73   ?  363 SER   B OG   1 ? 
ATOM   7814  H H    . SER   B 1 158 ? 115.284 10.343  1.601   1 75.184  ?  363 SER   B H    1 c 
ATOM   7815  H HA   . SER   B 1 158 ? 116.307 8.258   2.984   1 78.344  ?  363 SER   B HA   1 c 
ATOM   7816  H HB2  . SER   B 1 158 ? 113.862 8.518   1.64    1 79.536  ?  363 SER   B HB2  1 c 
ATOM   7817  H HB3  . SER   B 1 158 ? 114.319 7.065   2.041   1 79.553  ?  363 SER   B HB3  1 c 
ATOM   7818  H HG   . SER   B 1 158 ? 113.11  7.98    3.616   0 83.51   ?  363 SER   B HG   1 c 
ATOM   7819  N N    . PHE   B 1 159 ? 116.227 7.818   -0.201  1 70.257  ?  364 PHE   B N    1 ? 
ATOM   7820  C CA   . PHE   B 1 159 ? 116.747 7.007   -1.281  1 66.258  ?  364 PHE   B CA   1 ? 
ATOM   7821  C C    . PHE   B 1 159 ? 118.261 7.151   -1.326  1 69.505  ?  364 PHE   B C    1 ? 
ATOM   7822  O O    . PHE   B 1 159 ? 118.984 6.172   -1.515  1 68.298  ?  364 PHE   B O    1 ? 
ATOM   7823  C CB   . PHE   B 1 159 ? 116.076 7.422   -2.59   1 68.334  ?  364 PHE   B CB   1 ? 
ATOM   7824  C CG   . PHE   B 1 159 ? 114.853 6.588   -2.915  1 64.224  ?  364 PHE   B CG   1 ? 
ATOM   7825  C CD1  . PHE   B 1 159 ? 115     5.316   -3.444  1 61.846  ?  364 PHE   B CD1  1 ? 
ATOM   7826  C CD2  . PHE   B 1 159 ? 113.574 7.081   -2.695  1 63.443  ?  364 PHE   B CD2  1 ? 
ATOM   7827  C CE1  . PHE   B 1 159 ? 113.894 4.55    -3.749  1 63.638  ?  364 PHE   B CE1  1 ? 
ATOM   7828  C CE2  . PHE   B 1 159 ? 112.468 6.314   -3.009  1 60.414  ?  364 PHE   B CE2  1 ? 
ATOM   7829  C CZ   . PHE   B 1 159 ? 112.632 5.056   -3.538  1 63.581  ?  364 PHE   B CZ   1 ? 
ATOM   7830  H H    . PHE   B 1 159 ? 115.688 8.529   -0.396  1 71.074  ?  364 PHE   B H    1 c 
ATOM   7831  H HA   . PHE   B 1 159 ? 116.523 6.055   -1.097  1 68.017  ?  364 PHE   B HA   1 c 
ATOM   7832  H HB2  . PHE   B 1 159 ? 115.816 8.368   -2.531  1 66.969  ?  364 PHE   B HB2  1 c 
ATOM   7833  H HB3  . PHE   B 1 159 ? 116.727 7.328   -3.32   1 67.078  ?  364 PHE   B HB3  1 c 
ATOM   7834  H HD1  . PHE   B 1 159 ? 115.866 4.972   -3.597  1 62.838  ?  364 PHE   B HD1  1 c 
ATOM   7835  H HD2  . PHE   B 1 159 ? 113.46  7.948   -2.34   1 62.928  ?  364 PHE   B HD2  1 c 
ATOM   7836  H HE1  . PHE   B 1 159 ? 114.004 3.686   -4.112  1 63.198  ?  364 PHE   B HE1  1 c 
ATOM   7837  H HE2  . PHE   B 1 159 ? 111.6   6.653   -2.859  1 61.971  ?  364 PHE   B HE2  1 c 
ATOM   7838  H HZ   . PHE   B 1 159 ? 111.875 4.529   -3.741  1 62.848  ?  364 PHE   B HZ   1 c 
ATOM   7839  N N    . VAL   B 1 160 ? 118.743 8.385   -1.166  1 64.9    ?  365 VAL   B N    1 ? 
ATOM   7840  C CA   . VAL   B 1 160 ? 120.172 8.613   -1.111  1 61.158  ?  365 VAL   B CA   1 ? 
ATOM   7841  C C    . VAL   B 1 160 ? 120.793 7.668   -0.085  1 65.21   ?  365 VAL   B C    1 ? 
ATOM   7842  O O    . VAL   B 1 160 ? 121.595 6.803   -0.433  1 79.174  ?  365 VAL   B O    1 ? 
ATOM   7843  C CB   . VAL   B 1 160 ? 120.403 10.1    -0.814  1 61.97   ?  365 VAL   B CB   1 ? 
ATOM   7844  C CG1  . VAL   B 1 160 ? 121.764 10.414  -0.205  1 58.883  ?  365 VAL   B CG1  1 ? 
ATOM   7845  C CG2  . VAL   B 1 160 ? 120.169 10.892  -2.091  1 70.452  ?  365 VAL   B CG2  1 ? 
ATOM   7846  H H    . VAL   B 1 160 ? 118.172 9.096   -1.102  1 65.139  ?  365 VAL   B H    1 c 
ATOM   7847  H HA   . VAL   B 1 160 ? 120.55  8.408   -1.988  1 63.04   ?  365 VAL   B HA   1 c 
ATOM   7848  H HB   . VAL   B 1 160 ? 119.717 10.376  -0.161  1 62.749  ?  365 VAL   B HB   1 c 
ATOM   7849  H HG11 . VAL   B 1 160 ? 122.465 10.06   -0.778  1 59.782  ?  365 VAL   B HG11 1 c 
ATOM   7850  H HG12 . VAL   B 1 160 ? 121.83  10.009  0.676   1 59.798  ?  365 VAL   B HG12 1 c 
ATOM   7851  H HG13 . VAL   B 1 160 ? 121.868 11.377  -0.125  1 59.782  ?  365 VAL   B HG13 1 c 
ATOM   7852  H HG21 . VAL   B 1 160 ? 120.294 11.84   -1.912  1 67.84   ?  365 VAL   B HG21 1 c 
ATOM   7853  H HG22 . VAL   B 1 160 ? 119.264 10.741  -2.407  1 67.888  ?  365 VAL   B HG22 1 c 
ATOM   7854  H HG23 . VAL   B 1 160 ? 120.801 10.606  -2.771  1 67.814  ?  365 VAL   B HG23 1 c 
ATOM   7855  N N    . ASP   B 1 161 ? 120.343 7.763   1.16    1 58.549  ?  366 ASP   B N    1 ? 
ATOM   7856  C CA   . ASP   B 1 161 ? 120.847 6.903   2.217   1 63.394  ?  366 ASP   B CA   1 ? 
ATOM   7857  C C    . ASP   B 1 161 ? 120.646 5.428   1.863   1 57.933  ?  366 ASP   B C    1 ? 
ATOM   7858  O O    . ASP   B 1 161 ? 121.396 4.587   2.33    1 53.662  ?  366 ASP   B O    1 ? 
ATOM   7859  C CB   . ASP   B 1 161 ? 120.238 7.296   3.555   1 78.012  ?  366 ASP   B CB   1 ? 
ATOM   7860  C CG   . ASP   B 1 161 ? 120.218 6.225   4.633   1 76.058  ?  366 ASP   B CG   1 ? 
ATOM   7861  O OD1  . ASP   B 1 161 ? 121.311 5.858   5.099   1 83.508  ?  366 ASP   B OD1  1 ? 
ATOM   7862  O OD2  . ASP   B 1 161 ? 119.106 5.756   4.96    1 75.775  -1 366 ASP   B OD2  1 ? 
ATOM   7863  H H    . ASP   B 1 161 ? 119.704 8.385   1.361   1 61.383  ?  366 ASP   B H    1 c 
ATOM   7864  H HA   . ASP   B 1 161 ? 121.814 7.064   2.296   1 63.858  ?  366 ASP   B HA   1 c 
ATOM   7865  H HB2  . ASP   B 1 161 ? 120.734 8.065   3.906   1 73.927  ?  366 ASP   B HB2  1 c 
ATOM   7866  H HB3  . ASP   B 1 161 ? 119.313 7.582   3.407   1 73.781  ?  366 ASP   B HB3  1 c 
ATOM   7867  N N    . TYR   B 1 162 ? 119.631 5.101   1.06    1 63.767  ?  367 TYR   B N    1 ? 
ATOM   7868  C CA   . TYR   B 1 162 ? 119.34  3.705   0.761   1 69.555  ?  367 TYR   B CA   1 ? 
ATOM   7869  C C    . TYR   B 1 162 ? 120.478 3.116   -0.071  1 75.946  ?  367 TYR   B C    1 ? 
ATOM   7870  O O    . TYR   B 1 162 ? 120.843 1.954   0.128   1 75.038  ?  367 TYR   B O    1 ? 
ATOM   7871  C CB   . TYR   B 1 162 ? 117.997 3.462   0.054   1 70.526  ?  367 TYR   B CB   1 ? 
ATOM   7872  C CG   . TYR   B 1 162 ? 117.49  2.019   0.095   1 70.487  ?  367 TYR   B CG   1 ? 
ATOM   7873  C CD1  . TYR   B 1 162 ? 117.823 1.092   -0.891  1 69.642  ?  367 TYR   B CD1  1 ? 
ATOM   7874  C CD2  . TYR   B 1 162 ? 116.68  1.581   1.139   1 65.667  ?  367 TYR   B CD2  1 ? 
ATOM   7875  C CE1  . TYR   B 1 162 ? 117.373 -0.217  -0.83   1 69.655  ?  367 TYR   B CE1  1 ? 
ATOM   7876  C CE2  . TYR   B 1 162 ? 116.229 0.277   1.212   1 60.874  ?  367 TYR   B CE2  1 ? 
ATOM   7877  C CZ   . TYR   B 1 162 ? 116.58  -0.628  0.233   1 68.02   ?  367 TYR   B CZ   1 ? 
ATOM   7878  O OH   . TYR   B 1 162 ? 116.096 -1.906  0.354   1 72.097  ?  367 TYR   B OH   1 ? 
ATOM   7879  H H    . TYR   B 1 162 ? 119.09  5.751   0.714   1 63.559  ?  367 TYR   B H    1 c 
ATOM   7880  H HA   . TYR   B 1 162 ? 119.314 3.215   1.626   1 69.512  ?  367 TYR   B HA   1 c 
ATOM   7881  H HB2  . TYR   B 1 162 ? 117.321 4.044   0.466   1 70.316  ?  367 TYR   B HB2  1 c 
ATOM   7882  H HB3  . TYR   B 1 162 ? 118.088 3.736   -0.886  1 70.318  ?  367 TYR   B HB3  1 c 
ATOM   7883  H HD1  . TYR   B 1 162 ? 118.374 1.358   -1.61   1 69.765  ?  367 TYR   B HD1  1 c 
ATOM   7884  H HD2  . TYR   B 1 162 ? 116.446 2.186   1.825   1 65.663  ?  367 TYR   B HD2  1 c 
ATOM   7885  H HE1  . TYR   B 1 162 ? 117.613 -0.831  -1.503  1 69.228  ?  367 TYR   B HE1  1 c 
ATOM   7886  H HE2  . TYR   B 1 162 ? 115.686 0.004   1.932   1 63.752  ?  367 TYR   B HE2  1 c 
ATOM   7887  H HH   . TYR   B 1 162 ? 116.648 -2.391  0.782   0 72.99   ?  367 TYR   B HH   1 c 
ATOM   7888  N N    . VAL   B 1 163 ? 121.021 3.912   -1.006  1 72.803  ?  368 VAL   B N    1 ? 
ATOM   7889  C CA   . VAL   B 1 163 ? 122.057 3.427   -1.906  1 78.977  ?  368 VAL   B CA   1 ? 
ATOM   7890  C C    . VAL   B 1 163 ? 123.421 3.985   -1.494  1 86.538  ?  368 VAL   B C    1 ? 
ATOM   7891  O O    . VAL   B 1 163 ? 124.391 3.877   -2.241  1 81.496  ?  368 VAL   B O    1 ? 
ATOM   7892  C CB   . VAL   B 1 163 ? 121.721 3.762   -3.37   1 77.831  ?  368 VAL   B CB   1 ? 
ATOM   7893  C CG1  . VAL   B 1 163 ? 120.407 3.127   -3.781  1 81.873  ?  368 VAL   B CG1  1 ? 
ATOM   7894  C CG2  . VAL   B 1 163 ? 121.704 5.252   -3.658  1 78.986  ?  368 VAL   B CG2  1 ? 
ATOM   7895  H H    . VAL   B 1 163 ? 120.736 4.776   -1.085  1 74.9    ?  368 VAL   B H    1 c 
ATOM   7896  H HA   . VAL   B 1 163 ? 122.096 2.455   -1.826  1 78.811  ?  368 VAL   B HA   1 c 
ATOM   7897  H HB   . VAL   B 1 163 ? 122.429 3.361   -3.927  1 79.017  ?  368 VAL   B HB   1 c 
ATOM   7898  H HG11 . VAL   B 1 163 ? 119.687 3.484   -3.234  1 80.61   ?  368 VAL   B HG11 1 c 
ATOM   7899  H HG12 . VAL   B 1 163 ? 120.459 2.164   -3.658  1 80.645  ?  368 VAL   B HG12 1 c 
ATOM   7900  H HG13 . VAL   B 1 163 ? 120.229 3.323   -4.716  1 80.645  ?  368 VAL   B HG13 1 c 
ATOM   7901  H HG21 . VAL   B 1 163 ? 121.473 5.399   -4.591  1 78.624  ?  368 VAL   B HG21 1 c 
ATOM   7902  H HG22 . VAL   B 1 163 ? 122.581 5.63    -3.48   1 78.654  ?  368 VAL   B HG22 1 c 
ATOM   7903  H HG23 . VAL   B 1 163 ? 121.044 5.686   -3.092  1 78.531  ?  368 VAL   B HG23 1 c 
ATOM   7904  N N    . ALA   B 1 164 ? 123.493 4.572   -0.295  1 87.164  ?  369 ALA   B N    1 ? 
ATOM   7905  C CA   . ALA   B 1 164 ? 124.763 4.94    0.302   1 79.019  ?  369 ALA   B CA   1 ? 
ATOM   7906  C C    . ALA   B 1 164 ? 125.635 3.698   0.427   1 90.414  ?  369 ALA   B C    1 ? 
ATOM   7907  O O    . ALA   B 1 164 ? 125.151 2.577   0.274   1 98.023  ?  369 ALA   B O    1 ? 
ATOM   7908  C CB   . ALA   B 1 164 ? 124.548 5.563   1.656   1 72.329  ?  369 ALA   B CB   1 ? 
ATOM   7909  H H    . ALA   B 1 164 ? 122.726 4.756   0.165   1 84.54   ?  369 ALA   B H    1 c 
ATOM   7910  H HA   . ALA   B 1 164 ? 125.22  5.592   -0.298  1 81.326  ?  369 ALA   B HA   1 c 
ATOM   7911  H HB1  . ALA   B 1 164 ? 123.999 6.36    1.566   1 74.325  ?  369 ALA   B HB1  1 c 
ATOM   7912  H HB2  . ALA   B 1 164 ? 124.099 4.929   2.24    1 74.325  ?  369 ALA   B HB2  1 c 
ATOM   7913  H HB3  . ALA   B 1 164 ? 125.405 5.806   2.045   1 74.541  ?  369 ALA   B HB3  1 c 
ATOM   7914  N N    . VAL   B 1 165 ? 126.918 3.938   0.723   1 104.678 ?  370 VAL   B N    1 ? 
ATOM   7915  C CA   . VAL   B 1 165 ? 127.921 2.899   0.899   1 102.162 ?  370 VAL   B CA   1 ? 
ATOM   7916  C C    . VAL   B 1 165 ? 128.187 2.728   2.392   1 100.982 ?  370 VAL   B C    1 ? 
ATOM   7917  O O    . VAL   B 1 165 ? 128.356 3.717   3.102   1 111.679 ?  370 VAL   B O    1 ? 
ATOM   7918  C CB   . VAL   B 1 165 ? 129.225 3.277   0.169   1 95.275  ?  370 VAL   B CB   1 ? 
ATOM   7919  C CG1  . VAL   B 1 165 ? 130.274 2.185   0.332   1 97.629  ?  370 VAL   B CG1  1 ? 
ATOM   7920  C CG2  . VAL   B 1 165 ? 128.999 3.602   -1.302  1 90.42   ?  370 VAL   B CG2  1 ? 
ATOM   7921  H H    . VAL   B 1 165 ? 127.182 4.808   0.819   1 99.807  ?  370 VAL   B H    1 c 
ATOM   7922  H HA   . VAL   B 1 165 ? 127.581 2.06    0.534   1 101.095 ?  370 VAL   B HA   1 c 
ATOM   7923  H HB   . VAL   B 1 165 ? 129.573 4.091   0.604   1 96.039  ?  370 VAL   B HB   1 c 
ATOM   7924  H HG11 . VAL   B 1 165 ? 129.909 1.337   0.028   1 97.099  ?  370 VAL   B HG11 1 c 
ATOM   7925  H HG12 . VAL   B 1 165 ? 130.529 2.111   1.266   1 97.033  ?  370 VAL   B HG12 1 c 
ATOM   7926  H HG13 . VAL   B 1 165 ? 131.056 2.409   -0.199  1 97.192  ?  370 VAL   B HG13 1 c 
ATOM   7927  H HG21 . VAL   B 1 165 ? 129.852 3.803   -1.724  1 91.854  ?  370 VAL   B HG21 1 c 
ATOM   7928  H HG22 . VAL   B 1 165 ? 128.412 4.373   -1.379  1 91.895  ?  370 VAL   B HG22 1 c 
ATOM   7929  H HG23 . VAL   B 1 165 ? 128.592 2.839   -1.745  1 91.844  ?  370 VAL   B HG23 1 c 
ATOM   7930  N N    . GLU   B 1 166 ? 128.248 1.48    2.868   1 103.988 ?  371 GLU   B N    1 ? 
ATOM   7931  C CA   . GLU   B 1 166 ? 128.635 1.234   4.25    1 104.549 ?  371 GLU   B CA   1 ? 
ATOM   7932  C C    . GLU   B 1 166 ? 130.077 0.721   4.255   1 111.385 ?  371 GLU   B C    1 ? 
ATOM   7933  O O    . GLU   B 1 166 ? 130.568 0.188   3.259   1 109.577 ?  371 GLU   B O    1 ? 
ATOM   7934  C CB   . GLU   B 1 166 ? 127.56  0.439   5.002   1 102.768 ?  371 GLU   B CB   1 ? 
ATOM   7935  C CG   . GLU   B 1 166 ? 127.411 -1.025  4.593   1 114.564 ?  371 GLU   B CG   1 ? 
ATOM   7936  C CD   . GLU   B 1 166 ? 126.057 -1.682  4.873   1 131.38  ?  371 GLU   B CD   1 ? 
ATOM   7937  O OE1  . GLU   B 1 166 ? 126.018 -2.942  4.85    1 134.667 ?  371 GLU   B OE1  1 ? 
ATOM   7938  O OE2  . GLU   B 1 166 ? 125.037 -0.968  5.072   1 119.351 -1 371 GLU   B OE2  1 ? 
ATOM   7939  H H    . GLU   B 1 166 ? 128.049 0.771   2.326   1 103.447 ?  371 GLU   B H    1 c 
ATOM   7940  H HA   . GLU   B 1 166 ? 128.653 2.113   4.707   1 105.43  ?  371 GLU   B HA   1 c 
ATOM   7941  H HB2  . GLU   B 1 166 ? 127.765 0.468   5.959   1 105.797 ?  371 GLU   B HB2  1 c 
ATOM   7942  H HB3  . GLU   B 1 166 ? 126.699 0.886   4.871   1 105.907 ?  371 GLU   B HB3  1 c 
ATOM   7943  H HG2  . GLU   B 1 166 ? 127.592 -1.101  3.633   1 115.022 ?  371 GLU   B HG2  1 c 
ATOM   7944  H HG3  . GLU   B 1 166 ? 128.102 -1.548  5.053   1 115.265 ?  371 GLU   B HG3  1 c 
ATOM   7945  N N    . GLN   B 1 167 ? 130.775 0.98    5.364   1 112.804 ?  372 GLN   B N    1 ? 
ATOM   7946  C CA   . GLN   B 1 167 ? 132.164 0.578   5.52    1 112.652 ?  372 GLN   B CA   1 ? 
ATOM   7947  C C    . GLN   B 1 167 ? 132.197 -0.687  6.372   1 126.174 ?  372 GLN   B C    1 ? 
ATOM   7948  O O    . GLN   B 1 167 ? 131.606 -0.733  7.452   1 136.634 ?  372 GLN   B O    1 ? 
ATOM   7949  C CB   . GLN   B 1 167 ? 133.011 1.657   6.198   1 99.695  ?  372 GLN   B CB   1 ? 
ATOM   7950  C CG   . GLN   B 1 167 ? 132.981 3.007   5.491   1 109.33  ?  372 GLN   B CG   1 ? 
ATOM   7951  C CD   . GLN   B 1 167 ? 133.574 2.974   4.099   1 104.988 ?  372 GLN   B CD   1 ? 
ATOM   7952  O OE1  . GLN   B 1 167 ? 134.344 2.078   3.747   1 101.478 ?  372 GLN   B OE1  1 ? 
ATOM   7953  N NE2  . GLN   B 1 167 ? 133.257 3.98    3.296   1 108.175 ?  372 GLN   B NE2  1 ? 
ATOM   7954  H H    . GLN   B 1 167 ? 130.368 1.422   6.053   1 112.315 ?  372 GLN   B H    1 c 
ATOM   7955  H HA   . GLN   B 1 167 ? 132.541 0.378   4.627   1 112.511 ?  372 GLN   B HA   1 c 
ATOM   7956  H HB2  . GLN   B 1 167 ? 132.69  1.774   7.117   1 104.79  ?  372 GLN   B HB2  1 c 
ATOM   7957  H HB3  . GLN   B 1 167 ? 133.938 1.343   6.245   1 104.703 ?  372 GLN   B HB3  1 c 
ATOM   7958  H HG2  . GLN   B 1 167 ? 132.052 3.318   5.428   1 106.119 ?  372 GLN   B HG2  1 c 
ATOM   7959  H HG3  . GLN   B 1 167 ? 133.477 3.662   6.027   1 106.085 ?  372 GLN   B HG3  1 c 
ATOM   7960  H HE21 . GLN   B 1 167 ? 133.568 3.996   2.465   1 107.141 ?  372 GLN   B HE21 1 c 
ATOM   7961  H HE22 . GLN   B 1 167 ? 132.736 4.636   3.588   1 107.18  ?  372 GLN   B HE22 1 c 
ATOM   7962  N N    . LEU   B 1 168 ? 132.896 -1.709  5.874   1 122.044 ?  373 LEU   B N    1 ? 
ATOM   7963  C CA   . LEU   B 1 168 ? 133.23  -2.868  6.681   1 113.632 ?  373 LEU   B CA   1 ? 
ATOM   7964  C C    . LEU   B 1 168 ? 134.686 -2.742  7.126   1 116.026 ?  373 LEU   B C    1 ? 
ATOM   7965  O O    . LEU   B 1 168 ? 135.577 -3.102  6.369   1 98.723  ?  373 LEU   B O    1 ? 
ATOM   7966  C CB   . LEU   B 1 168 ? 132.994 -4.121  5.84    1 115.229 ?  373 LEU   B CB   1 ? 
ATOM   7967  C CG   . LEU   B 1 168 ? 131.575 -4.322  5.298   1 109.551 ?  373 LEU   B CG   1 ? 
ATOM   7968  C CD1  . LEU   B 1 168 ? 131.573 -4.667  3.806   1 116.829 ?  373 LEU   B CD1  1 ? 
ATOM   7969  C CD2  . LEU   B 1 168 ? 130.877 -5.405  6.1     1 103.01  ?  373 LEU   B CD2  1 ? 
ATOM   7970  H H    . LEU   B 1 168 ? 133.173 -1.684  5.003   1 120.873 ?  373 LEU   B H    1 c 
ATOM   7971  H HA   . LEU   B 1 168 ? 132.643 -2.89   7.478   1 116.168 ?  373 LEU   B HA   1 c 
ATOM   7972  H HB2  . LEU   B 1 168 ? 133.616 -4.098  5.076   1 113.457 ?  373 LEU   B HB2  1 c 
ATOM   7973  H HB3  . LEU   B 1 168 ? 133.234 -4.905  6.386   1 113.411 ?  373 LEU   B HB3  1 c 
ATOM   7974  H HG   . LEU   B 1 168 ? 131.072 -3.476  5.42    1 110.691 ?  373 LEU   B HG   1 c 
ATOM   7975  H HD11 . LEU   B 1 168 ? 131.975 -3.939  3.302   1 114.62  ?  373 LEU   B HD11 1 c 
ATOM   7976  H HD12 . LEU   B 1 168 ? 130.659 -4.801  3.505   1 114.537 ?  373 LEU   B HD12 1 c 
ATOM   7977  H HD13 . LEU   B 1 168 ? 132.083 -5.481  3.659   1 114.62  ?  373 LEU   B HD13 1 c 
ATOM   7978  H HD21 . LEU   B 1 168 ? 130.854 -5.152  7.038   1 104.916 ?  373 LEU   B HD21 1 c 
ATOM   7979  H HD22 . LEU   B 1 168 ? 131.358 -6.244  6.003   1 104.96  ?  373 LEU   B HD22 1 c 
ATOM   7980  H HD23 . LEU   B 1 168 ? 129.968 -5.515  5.773   1 104.917 ?  373 LEU   B HD23 1 c 
ATOM   7981  N N    . ASP   B 1 169 ? 134.916 -2.188  8.329   1 127.141 ?  374 ASP   B N    1 ? 
ATOM   7982  C CA   . ASP   B 1 169 ? 136.254 -2.071  8.904   1 117.682 ?  374 ASP   B CA   1 ? 
ATOM   7983  C C    . ASP   B 1 169 ? 136.199 -2.429  10.391  1 111.511 ?  374 ASP   B C    1 ? 
ATOM   7984  O O    . ASP   B 1 169 ? 135.116 -2.499  10.971  1 97.041  ?  374 ASP   B O    1 ? 
ATOM   7985  C CB   . ASP   B 1 169 ? 136.864 -0.697  8.647   1 125.638 ?  374 ASP   B CB   1 ? 
ATOM   7986  C CG   . ASP   B 1 169 ? 136.001 0.509   8.997   1 125.897 ?  374 ASP   B CG   1 ? 
ATOM   7987  O OD1  . ASP   B 1 169 ? 135.467 0.529   10.125  1 111.126 ?  374 ASP   B OD1  1 ? 
ATOM   7988  O OD2  . ASP   B 1 169 ? 135.882 1.426   8.145   1 108.419 -1 374 ASP   B OD2  1 ? 
ATOM   7989  H H    . ASP   B 1 169 ? 134.208 -1.868  8.81    1 122.072 ?  374 ASP   B H    1 c 
ATOM   7990  H HA   . ASP   B 1 169 ? 136.836 -2.727  8.458   1 119.584 ?  374 ASP   B HA   1 c 
ATOM   7991  H HB2  . ASP   B 1 169 ? 137.693 -0.626  9.163   1 123.753 ?  374 ASP   B HB2  1 c 
ATOM   7992  H HB3  . ASP   B 1 169 ? 137.098 -0.635  7.697   1 123.82  ?  374 ASP   B HB3  1 c 
ATOM   7993  N N    . GLY   B 1 170 ? 137.371 -2.639  11.003  1 116.568 ?  375 GLY   B N    1 ? 
ATOM   7994  C CA   . GLY   B 1 170 ? 137.449 -3.017  12.409  1 123.072 ?  375 GLY   B CA   1 ? 
ATOM   7995  C C    . GLY   B 1 170 ? 136.844 -4.4    12.641  1 130.835 ?  375 GLY   B C    1 ? 
ATOM   7996  O O    . GLY   B 1 170 ? 137.028 -5.291  11.816  1 148.094 ?  375 GLY   B O    1 ? 
ATOM   7997  H H    . GLY   B 1 170 ? 138.147 -2.533  10.532  1 116.898 ?  375 GLY   B H    1 c 
ATOM   7998  H HA2  . GLY   B 1 170 ? 138.394 -3.018  12.692  1 123.146 ?  375 GLY   B HA2  1 c 
ATOM   7999  H HA3  . GLY   B 1 170 ? 136.968 -2.349  12.951  1 123.09  ?  375 GLY   B HA3  1 c 
ATOM   8000  N N    . ASP   B 1 171 ? 136.114 -4.574  13.756  1 134.669 ?  376 ASP   B N    1 ? 
ATOM   8001  C CA   . ASP   B 1 171 ? 135.5   -5.853  14.084  1 139.606 ?  376 ASP   B CA   1 ? 
ATOM   8002  C C    . ASP   B 1 171 ? 134.623 -6.361  12.937  1 138.112 ?  376 ASP   B C    1 ? 
ATOM   8003  O O    . ASP   B 1 171 ? 134.776 -7.501  12.503  1 146.023 ?  376 ASP   B O    1 ? 
ATOM   8004  C CB   . ASP   B 1 171 ? 134.688 -5.802  15.368  1 146.535 ?  376 ASP   B CB   1 ? 
ATOM   8005  C CG   . ASP   B 1 171 ? 133.753 -6.987  15.57   1 161.717 ?  376 ASP   B CG   1 ? 
ATOM   8006  O OD1  . ASP   B 1 171 ? 134.235 -8.145  15.559  1 172.866 ?  376 ASP   B OD1  1 ? 
ATOM   8007  O OD2  . ASP   B 1 171 ? 132.538 -6.75   15.711  1 167.262 ?  376 ASP   B OD2  1 ? 
ATOM   8008  H H    . ASP   B 1 171 ? 135.997 -3.872  14.329  1 134.821 ?  376 ASP   B H    1 c 
ATOM   8009  H HA   . ASP   B 1 171 ? 136.222 -6.506  14.228  1 139.658 ?  376 ASP   B HA   1 c 
ATOM   8010  H HB2  . ASP   B 1 171 ? 135.303 -5.763  16.13   1 148.241 ?  376 ASP   B HB2  1 c 
ATOM   8011  H HB3  . ASP   B 1 171 ? 134.152 -4.982  15.37   1 148.256 ?  376 ASP   B HB3  1 c 
ATOM   8012  N N    . ASN   B 1 172 ? 133.699 -5.526  12.451  1 129.083 ?  377 ASN   B N    1 ? 
ATOM   8013  C CA   . ASN   B 1 172 ? 132.916 -5.892  11.281  1 126.346 ?  377 ASN   B CA   1 ? 
ATOM   8014  C C    . ASN   B 1 172 ? 133.815 -5.797  10.053  1 118.78  ?  377 ASN   B C    1 ? 
ATOM   8015  O O    . ASN   B 1 172 ? 133.804 -4.797  9.339   1 112.89  ?  377 ASN   B O    1 ? 
ATOM   8016  C CB   . ASN   B 1 172 ? 131.647 -5.06   11.142  1 133.833 ?  377 ASN   B CB   1 ? 
ATOM   8017  C CG   . ASN   B 1 172 ? 130.653 -5.306  12.254  1 141.533 ?  377 ASN   B CG   1 ? 
ATOM   8018  O OD1  . ASN   B 1 172 ? 129.73  -4.504  12.443  1 130.224 ?  377 ASN   B OD1  1 ? 
ATOM   8019  N ND2  . ASN   B 1 172 ? 130.817 -6.377  13.02   1 142.283 ?  377 ASN   B ND2  1 ? 
ATOM   8020  H H    . ASN   B 1 172 ? 133.552 -4.719  12.854  1 130.656 ?  377 ASN   B H    1 c 
ATOM   8021  H HA   . ASN   B 1 172 ? 132.641 -6.83   11.376  1 126.956 ?  377 ASN   B HA   1 c 
ATOM   8022  H HB2  . ASN   B 1 172 ? 131.887 -4.112  11.135  1 133.689 ?  377 ASN   B HB2  1 c 
ATOM   8023  H HB3  . ASN   B 1 172 ? 131.222 -5.268  10.286  1 133.781 ?  377 ASN   B HB3  1 c 
ATOM   8024  H HD21 . ASN   B 1 172 ? 130.345 -6.449  13.769  1 141.861 ?  377 ASN   B HD21 1 c 
ATOM   8025  H HD22 . ASN   B 1 172 ? 131.379 -7.024  12.8    1 141.621 ?  377 ASN   B HD22 1 c 
ATOM   8026  N N    . LYS   B 1 173 ? 134.609 -6.855  9.84    1 112.643 ?  378 LYS   B N    1 ? 
ATOM   8027  C CA   . LYS   B 1 173 ? 135.476 -6.98   8.677   1 106.599 ?  378 LYS   B CA   1 ? 
ATOM   8028  C C    . LYS   B 1 173 ? 134.87  -8.023  7.744   1 95.215  ?  378 LYS   B C    1 ? 
ATOM   8029  O O    . LYS   B 1 173 ? 134.166 -8.91   8.213   1 103.117 ?  378 LYS   B O    1 ? 
ATOM   8030  C CB   . LYS   B 1 173 ? 136.891 -7.398  9.098   1 112.442 ?  378 LYS   B CB   1 ? 
ATOM   8031  C CG   . LYS   B 1 173 ? 137.948 -6.303  9.114   1 113.178 ?  378 LYS   B CG   1 ? 
ATOM   8032  C CD   . LYS   B 1 173 ? 139.371 -6.859  9.142   1 115.179 ?  378 LYS   B CD   1 ? 
ATOM   8033  C CE   . LYS   B 1 173 ? 140.428 -5.813  9.314   1 117.089 ?  378 LYS   B CE   1 ? 
ATOM   8034  N NZ   . LYS   B 1 173 ? 140.01  -4.708  10.193  1 131.345 ?  378 LYS   B NZ   1 ? 
ATOM   8035  H H    . LYS   B 1 173 ? 134.6   -7.539  10.446  1 112.976 ?  378 LYS   B H    1 c 
ATOM   8036  H HA   . LYS   B 1 173 ? 135.513 -6.109  8.208   1 106.582 ?  378 LYS   B HA   1 c 
ATOM   8037  H HB2  . LYS   B 1 173 ? 136.844 -7.787  9.997   1 111.244 ?  378 LYS   B HB2  1 c 
ATOM   8038  H HB3  . LYS   B 1 173 ? 137.197 -8.105  8.49    1 111.089 ?  378 LYS   B HB3  1 c 
ATOM   8039  H HG2  . LYS   B 1 173 ? 137.835 -5.738  8.321   1 113.526 ?  378 LYS   B HG2  1 c 
ATOM   8040  H HG3  . LYS   B 1 173 ? 137.803 -5.744  9.903   1 113.978 ?  378 LYS   B HG3  1 c 
ATOM   8041  H HD2  . LYS   B 1 173 ? 139.442 -7.506  9.877   1 115.162 ?  378 LYS   B HD2  1 c 
ATOM   8042  H HD3  . LYS   B 1 173 ? 139.537 -7.343  8.304   1 115.162 ?  378 LYS   B HD3  1 c 
ATOM   8043  H HE2  . LYS   B 1 173 ? 141.225 -6.227  9.692   1 119.896 ?  378 LYS   B HE2  1 c 
ATOM   8044  H HE3  . LYS   B 1 173 ? 140.668 -5.452  8.443   1 120.078 ?  378 LYS   B HE3  1 c 
ATOM   8045  H HZ1  . LYS   B 1 173 ? 139.651 -5.036  10.959  1 126.521 ?  378 LYS   B HZ1  1 c 
ATOM   8046  H HZ2  . LYS   B 1 173 ? 139.404 -4.187  9.77    1 126.573 ?  378 LYS   B HZ2  1 c 
ATOM   8047  H HZ3  . LYS   B 1 173 ? 140.732 -4.202  10.403  1 126.693 ?  378 LYS   B HZ3  1 c 
ATOM   8048  N N    . TYR   B 1 174 ? 135.168 -7.931  6.441   1 84.473  ?  379 TYR   B N    1 ? 
ATOM   8049  C CA   . TYR   B 1 174 ? 134.628 -8.869  5.466   1 89.837  ?  379 TYR   B CA   1 ? 
ATOM   8050  C C    . TYR   B 1 174 ? 135.527 -10.097 5.318   1 90.917  ?  379 TYR   B C    1 ? 
ATOM   8051  O O    . TYR   B 1 174 ? 136.748 -9.982  5.311   1 101.721 ?  379 TYR   B O    1 ? 
ATOM   8052  C CB   . TYR   B 1 174 ? 134.531 -8.141  4.13    1 83.375  ?  379 TYR   B CB   1 ? 
ATOM   8053  C CG   . TYR   B 1 174 ? 133.979 -8.966  2.976   1 83.139  ?  379 TYR   B CG   1 ? 
ATOM   8054  C CD1  . TYR   B 1 174 ? 132.784 -9.677  3.089   1 81.355  ?  379 TYR   B CD1  1 ? 
ATOM   8055  C CD2  . TYR   B 1 174 ? 134.65  -9.015  1.762   1 78.366  ?  379 TYR   B CD2  1 ? 
ATOM   8056  C CE1  . TYR   B 1 174 ? 132.276 -10.408 2.027   1 74.691  ?  379 TYR   B CE1  1 ? 
ATOM   8057  C CE2  . TYR   B 1 174 ? 134.147 -9.741  0.69    1 79.035  ?  379 TYR   B CE2  1 ? 
ATOM   8058  C CZ   . TYR   B 1 174 ? 132.959 -10.437 0.825   1 71.602  ?  379 TYR   B CZ   1 ? 
ATOM   8059  O OH   . TYR   B 1 174 ? 132.471 -11.13  -0.24   1 79.132  ?  379 TYR   B OH   1 ? 
ATOM   8060  H H    . TYR   B 1 174 ? 135.727 -7.267  6.154   1 88.311  ?  379 TYR   B H    1 c 
ATOM   8061  H HA   . TYR   B 1 174 ? 133.719 -9.154  5.751   1 87.794  ?  379 TYR   B HA   1 c 
ATOM   8062  H HB2  . TYR   B 1 174 ? 133.96  -7.35   4.251   1 84.745  ?  379 TYR   B HB2  1 c 
ATOM   8063  H HB3  . TYR   B 1 174 ? 135.428 -7.821  3.887   1 84.706  ?  379 TYR   B HB3  1 c 
ATOM   8064  H HD1  . TYR   B 1 174 ? 132.307 -9.654  3.904   1 80.13   ?  379 TYR   B HD1  1 c 
ATOM   8065  H HD2  . TYR   B 1 174 ? 135.456 -8.536  1.658   1 79.694  ?  379 TYR   B HD2  1 c 
ATOM   8066  H HE1  . TYR   B 1 174 ? 131.464 -10.875 2.12    1 75.581  ?  379 TYR   B HE1  1 c 
ATOM   8067  H HE2  . TYR   B 1 174 ? 134.612 -9.758  -0.129  1 77.163  ?  379 TYR   B HE2  1 c 
ATOM   8068  H HH   . TYR   B 1 174 ? 131.972 -10.636 -0.717  0 80.52   ?  379 TYR   B HH   1 c 
ATOM   8069  N N    . ASP   B 1 175 ? 134.921 -11.279 5.195   1 84.32   ?  380 ASP   B N    1 ? 
ATOM   8070  C CA   . ASP   B 1 175 ? 135.691 -12.477 4.906   1 87.56   ?  380 ASP   B CA   1 ? 
ATOM   8071  C C    . ASP   B 1 175 ? 135.897 -12.566 3.397   1 88.691  ?  380 ASP   B C    1 ? 
ATOM   8072  O O    . ASP   B 1 175 ? 135.032 -13.079 2.703   1 100.157 ?  380 ASP   B O    1 ? 
ATOM   8073  C CB   . ASP   B 1 175 ? 135.018 -13.723 5.453   1 85.371  ?  380 ASP   B CB   1 ? 
ATOM   8074  C CG   . ASP   B 1 175 ? 135.781 -15.031 5.271   1 89.794  ?  380 ASP   B CG   1 ? 
ATOM   8075  O OD1  . ASP   B 1 175 ? 136.998 -15.012 4.939   1 90.599  ?  380 ASP   B OD1  1 ? 
ATOM   8076  O OD2  . ASP   B 1 175 ? 135.148 -16.074 5.485   1 95.341  -1 380 ASP   B OD2  1 ? 
ATOM   8077  H H    . ASP   B 1 175 ? 134.015 -11.344 5.291   1 86.603  ?  380 ASP   B H    1 c 
ATOM   8078  H HA   . ASP   B 1 175 ? 136.57  -12.397 5.34    1 86.912  ?  380 ASP   B HA   1 c 
ATOM   8079  H HB2  . ASP   B 1 175 ? 134.87  -13.595 6.413   1 86.881  ?  380 ASP   B HB2  1 c 
ATOM   8080  H HB3  . ASP   B 1 175 ? 134.141 -13.821 5.028   1 86.933  ?  380 ASP   B HB3  1 c 
ATOM   8081  N N    . ALA   B 1 176 ? 137.025 -12.044 2.903   1 80.483  ?  381 ALA   B N    1 ? 
ATOM   8082  C CA   . ALA   B 1 176 ? 137.342 -12.096 1.483   1 84.059  ?  381 ALA   B CA   1 ? 
ATOM   8083  C C    . ALA   B 1 176 ? 137.618 -13.534 1.04    1 83.392  ?  381 ALA   B C    1 ? 
ATOM   8084  O O    . ALA   B 1 176 ? 137.856 -13.798 -0.138  1 83.264  ?  381 ALA   B O    1 ? 
ATOM   8085  C CB   . ALA   B 1 176 ? 138.52  -11.202 1.17    1 87.097  ?  381 ALA   B CB   1 ? 
ATOM   8086  H H    . ALA   B 1 176 ? 137.617 -11.64  3.47    1 83.264  ?  381 ALA   B H    1 c 
ATOM   8087  H HA   . ALA   B 1 176 ? 136.548 -11.767 0.978   1 83.875  ?  381 ALA   B HA   1 c 
ATOM   8088  H HB1  . ALA   B 1 176 ? 138.354 -10.309 1.517   1 86.268  ?  381 ALA   B HB1  1 c 
ATOM   8089  H HB2  . ALA   B 1 176 ? 139.323 -11.561 1.58    1 86.189  ?  381 ALA   B HB2  1 c 
ATOM   8090  H HB3  . ALA   B 1 176 ? 138.643 -11.152 0.207   1 86.142  ?  381 ALA   B HB3  1 c 
ATOM   8091  N N    . GLY   B 1 177 ? 137.574 -14.458 1.998   1 83.881  ?  382 GLY   B N    1 ? 
ATOM   8092  C CA   . GLY   B 1 177 ? 137.735 -15.868 1.701   1 85.31   ?  382 GLY   B CA   1 ? 
ATOM   8093  C C    . GLY   B 1 177 ? 139.195 -16.182 1.398   1 85.883  ?  382 GLY   B C    1 ? 
ATOM   8094  O O    . GLY   B 1 177 ? 140.032 -16.206 2.302   1 86.55   ?  382 GLY   B O    1 ? 
ATOM   8095  H H    . GLY   B 1 177 ? 137.472 -14.207 2.869   1 84.089  ?  382 GLY   B H    1 c 
ATOM   8096  H HA2  . GLY   B 1 177 ? 137.433 -16.399 2.471   1 85.106  ?  382 GLY   B HA2  1 c 
ATOM   8097  H HA3  . GLY   B 1 177 ? 137.173 -16.106 0.927   1 85.155  ?  382 GLY   B HA3  1 c 
ATOM   8098  N N    . GLU   B 1 178 ? 139.505 -16.356 0.11    1 92.431  ?  383 GLU   B N    1 ? 
ATOM   8099  C CA   . GLU   B 1 178 ? 140.873 -16.592 -0.326  1 91.105  ?  383 GLU   B CA   1 ? 
ATOM   8100  C C    . GLU   B 1 178 ? 141.765 -15.448 0.167   1 79.929  ?  383 GLU   B C    1 ? 
ATOM   8101  O O    . GLU   B 1 178 ? 142.859 -15.694 0.648   1 89.13   ?  383 GLU   B O    1 ? 
ATOM   8102  C CB   . GLU   B 1 178 ? 140.901 -16.816 -1.843  1 101.573 ?  383 GLU   B CB   1 ? 
ATOM   8103  C CG   . GLU   B 1 178 ? 142.253 -17.327 -2.346  1 111.165 ?  383 GLU   B CG   1 ? 
ATOM   8104  C CD   . GLU   B 1 178 ? 142.266 -18.16  -3.621  1 110.062 ?  383 GLU   B CD   1 ? 
ATOM   8105  O OE1  . GLU   B 1 178 ? 141.629 -17.686 -4.579  1 113.526 ?  383 GLU   B OE1  1 ? 
ATOM   8106  O OE2  . GLU   B 1 178 ? 142.927 -19.236 -3.691  1 110.395 -1 383 GLU   B OE2  1 ? 
ATOM   8107  H H    . GLU   B 1 178 ? 138.843 -16.325 -0.519  1 90.594  ?  383 GLU   B H    1 c 
ATOM   8108  H HA   . GLU   B 1 178 ? 141.184 -17.428 0.103   1 91.111  ?  383 GLU   B HA   1 c 
ATOM   8109  H HB2  . GLU   B 1 178 ? 140.205 -17.464 -2.081  1 101.073 ?  383 GLU   B HB2  1 c 
ATOM   8110  H HB3  . GLU   B 1 178 ? 140.69  -15.971 -2.292  1 101.131 ?  383 GLU   B HB3  1 c 
ATOM   8111  H HG2  . GLU   B 1 178 ? 142.839 -16.554 -2.488  1 108.611 ?  383 GLU   B HG2  1 c 
ATOM   8112  H HG3  . GLU   B 1 178 ? 142.665 -17.863 -1.635  1 108.421 ?  383 GLU   B HG3  1 c 
ATOM   8113  N N    . HIS   B 1 179 ? 141.26  -14.207 0.151   1 73.104  ?  384 HIS   B N    1 ? 
ATOM   8114  C CA   . HIS   B 1 179 ? 142.045 -13.035 0.497   1 70.35   ?  384 HIS   B CA   1 ? 
ATOM   8115  C C    . HIS   B 1 179 ? 142.031 -12.771 2.004   1 66.712  ?  384 HIS   B C    1 ? 
ATOM   8116  O O    . HIS   B 1 179 ? 142.614 -11.794 2.459   1 65.541  ?  384 HIS   B O    1 ? 
ATOM   8117  C CB   . HIS   B 1 179 ? 141.547 -11.812 -0.279  1 78.754  ?  384 HIS   B CB   1 ? 
ATOM   8118  C CG   . HIS   B 1 179 ? 141.651 -11.925 -1.773  1 91.098  ?  384 HIS   B CG   1 ? 
ATOM   8119  N ND1  . HIS   B 1 179 ? 140.924 -12.82  -2.535  1 103.792 ?  384 HIS   B ND1  1 ? 
ATOM   8120  C CD2  . HIS   B 1 179 ? 142.392 -11.237 -2.64   1 96.491  ?  384 HIS   B CD2  1 ? 
ATOM   8121  C CE1  . HIS   B 1 179 ? 141.23  -12.684 -3.814  1 90.18   ?  384 HIS   B CE1  1 ? 
ATOM   8122  N NE2  . HIS   B 1 179 ? 142.105 -11.712 -3.905  1 100.313 ?  384 HIS   B NE2  1 ? 
ATOM   8123  H H    . HIS   B 1 179 ? 140.389 -14.086 -0.098  1 74.473  ?  384 HIS   B H    1 c 
ATOM   8124  H HA   . HIS   B 1 179 ? 142.98  -13.206 0.225   1 71.79   ?  384 HIS   B HA   1 c 
ATOM   8125  H HB2  . HIS   B 1 179 ? 140.614 -11.656 -0.045  1 79.538  ?  384 HIS   B HB2  1 c 
ATOM   8126  H HB3  . HIS   B 1 179 ? 142.057 -11.026 0.014   1 79.285  ?  384 HIS   B HB3  1 c 
ATOM   8127  H HD1  . HIS   B 1 179 ? 140.324 -13.379 -2.21   0 104.25  ?  384 HIS   B HD1  1 c 
ATOM   8128  H HD2  . HIS   B 1 179 ? 142.991 -10.544 -2.439  1 95.949  ?  384 HIS   B HD2  1 c 
ATOM   8129  H HE1  . HIS   B 1 179 ? 140.867 -13.175 -4.531  1 95.458  ?  384 HIS   B HE1  1 c 
ATOM   8130  H HE2  . HIS   B 1 179 ? 142.443 -11.412 -4.653  0 101.09  ?  384 HIS   B HE2  1 c 
ATOM   8131  N N    . GLY   B 1 180 ? 141.392 -13.647 2.782   1 72.182  ?  385 GLY   B N    1 ? 
ATOM   8132  C CA   . GLY   B 1 180 ? 141.382 -13.523 4.229   1 71.183  ?  385 GLY   B CA   1 ? 
ATOM   8133  C C    . GLY   B 1 180 ? 140.46  -12.391 4.679   1 83.296  ?  385 GLY   B C    1 ? 
ATOM   8134  O O    . GLY   B 1 180 ? 139.607 -11.937 3.927   1 94.882  ?  385 GLY   B O    1 ? 
ATOM   8135  H H    . GLY   B 1 180 ? 140.937 -14.341 2.402   1 70.77   ?  385 GLY   B H    1 c 
ATOM   8136  H HA2  . GLY   B 1 180 ? 141.077 -14.373 4.624   1 73.961  ?  385 GLY   B HA2  1 c 
ATOM   8137  H HA3  . GLY   B 1 180 ? 142.299 -13.35  4.547   1 73.953  ?  385 GLY   B HA3  1 c 
ATOM   8138  N N    . LEU   B 1 181 ? 140.643 -11.93  5.916   1 90.494  ?  386 LEU   B N    1 ? 
ATOM   8139  C CA   . LEU   B 1 181 ? 139.795 -10.9   6.49    1 84.384  ?  386 LEU   B CA   1 ? 
ATOM   8140  C C    . LEU   B 1 181 ? 140.198 -9.553  5.89    1 88.391  ?  386 LEU   B C    1 ? 
ATOM   8141  O O    . LEU   B 1 181 ? 141.381 -9.247  5.801   1 86.044  ?  386 LEU   B O    1 ? 
ATOM   8142  C CB   . LEU   B 1 181 ? 139.95  -10.956 8.009   1 87.504  ?  386 LEU   B CB   1 ? 
ATOM   8143  C CG   . LEU   B 1 181 ? 138.654 -11.095 8.819   1 100.172 ?  386 LEU   B CG   1 ? 
ATOM   8144  C CD1  . LEU   B 1 181 ? 137.8   -12.271 8.355   1 104.934 ?  386 LEU   B CD1  1 ? 
ATOM   8145  C CD2  . LEU   B 1 181 ? 138.96  -11.247 10.306  1 100.893 ?  386 LEU   B CD2  1 ? 
ATOM   8146  H H    . LEU   B 1 181 ? 141.33  -12.266 6.416   1 87.13   ?  386 LEU   B H    1 c 
ATOM   8147  H HA   . LEU   B 1 181 ? 138.858 -11.093 6.245   1 87.269  ?  386 LEU   B HA   1 c 
ATOM   8148  H HB2  . LEU   B 1 181 ? 140.536 -11.715 8.235   1 89.479  ?  386 LEU   B HB2  1 c 
ATOM   8149  H HB3  . LEU   B 1 181 ? 140.411 -10.136 8.301   1 89.481  ?  386 LEU   B HB3  1 c 
ATOM   8150  H HG   . LEU   B 1 181 ? 138.124 -10.265 8.698   1 98.76   ?  386 LEU   B HG   1 c 
ATOM   8151  H HD11 . LEU   B 1 181 ? 137.472 -12.104 7.456   1 103.118 ?  386 LEU   B HD11 1 c 
ATOM   8152  H HD12 . LEU   B 1 181 ? 137.045 -12.382 8.957   1 103.402 ?  386 LEU   B HD12 1 c 
ATOM   8153  H HD13 . LEU   B 1 181 ? 138.336 -13.083 8.358   1 103.414 ?  386 LEU   B HD13 1 c 
ATOM   8154  H HD21 . LEU   B 1 181 ? 139.444 -10.465 10.62   1 100.684 ?  386 LEU   B HD21 1 c 
ATOM   8155  H HD22 . LEU   B 1 181 ? 139.502 -12.041 10.447  1 100.684 ?  386 LEU   B HD22 1 c 
ATOM   8156  H HD23 . LEU   B 1 181 ? 138.128 -11.332 10.802  1 100.695 ?  386 LEU   B HD23 1 c 
ATOM   8157  N N    . GLN   B 1 182 ? 139.21  -8.772  5.443   1 92.524  ?  387 GLN   B N    1 ? 
ATOM   8158  C CA   . GLN   B 1 182 ? 139.494 -7.567  4.687   1 96.964  ?  387 GLN   B CA   1 ? 
ATOM   8159  C C    . GLN   B 1 182 ? 138.718 -6.374  5.224   1 108.253 ?  387 GLN   B C    1 ? 
ATOM   8160  O O    . GLN   B 1 182 ? 137.92  -6.475  6.15    1 115.338 ?  387 GLN   B O    1 ? 
ATOM   8161  C CB   . GLN   B 1 182 ? 139.133 -7.721  3.212   1 103.006 ?  387 GLN   B CB   1 ? 
ATOM   8162  C CG   . GLN   B 1 182 ? 140.232 -7.232  2.275   1 102.936 ?  387 GLN   B CG   1 ? 
ATOM   8163  C CD   . GLN   B 1 182 ? 141.561 -7.872  2.61    1 95.602  ?  387 GLN   B CD   1 ? 
ATOM   8164  O OE1  . GLN   B 1 182 ? 142.59  -7.196  2.718   1 91.578  ?  387 GLN   B OE1  1 ? 
ATOM   8165  N NE2  . GLN   B 1 182 ? 141.533 -9.185  2.811   1 84.012  ?  387 GLN   B NE2  1 ? 
ATOM   8166  H H    . GLN   B 1 182 ? 138.34  -8.994  5.614   1 92.392  ?  387 GLN   B H    1 c 
ATOM   8167  H HA   . GLN   B 1 182 ? 140.459 -7.366  4.768   1 99.054  ?  387 GLN   B HA   1 c 
ATOM   8168  H HB2  . GLN   B 1 182 ? 138.952 -8.666  3.027   1 101.229 ?  387 GLN   B HB2  1 c 
ATOM   8169  H HB3  . GLN   B 1 182 ? 138.311 -7.22   3.028   1 101.62  ?  387 GLN   B HB3  1 c 
ATOM   8170  H HG2  . GLN   B 1 182 ? 139.994 -7.451  1.349   1 101.246 ?  387 GLN   B HG2  1 c 
ATOM   8171  H HG3  . GLN   B 1 182 ? 140.316 -6.258  2.343   1 101.314 ?  387 GLN   B HG3  1 c 
ATOM   8172  H HE21 . GLN   B 1 182 ? 142.119 -9.558  3.365   1 87.497  ?  387 GLN   B HE21 1 c 
ATOM   8173  H HE22 . GLN   B 1 182 ? 140.937 -9.689  2.388   1 87.72   ?  387 GLN   B HE22 1 c 
ATOM   8174  N N    . GLU   B 1 183 ? 139.019 -5.221  4.628   1 114.649 ?  388 GLU   B N    1 ? 
ATOM   8175  C CA   . GLU   B 1 183 ? 138.253 -4.01   4.834   1 115.838 ?  388 GLU   B CA   1 ? 
ATOM   8176  C C    . GLU   B 1 183 ? 137.643 -3.674  3.481   1 108.79  ?  388 GLU   B C    1 ? 
ATOM   8177  O O    . GLU   B 1 183 ? 138.331 -3.774  2.469   1 100.188 ?  388 GLU   B O    1 ? 
ATOM   8178  C CB   . GLU   B 1 183 ? 139.171 -2.96   5.465   1 126.966 ?  388 GLU   B CB   1 ? 
ATOM   8179  C CG   . GLU   B 1 183 ? 139.661 -3.363  6.858   1 141.584 ?  388 GLU   B CG   1 ? 
ATOM   8180  C CD   . GLU   B 1 183 ? 140.193 -2.262  7.775   1 152.435 ?  388 GLU   B CD   1 ? 
ATOM   8181  O OE1  . GLU   B 1 183 ? 141.082 -1.496  7.33    1 155.819 ?  388 GLU   B OE1  1 ? 
ATOM   8182  O OE2  . GLU   B 1 183 ? 139.723 -2.172  8.944   1 135.902 -1 388 GLU   B OE2  1 ? 
ATOM   8183  H H    . GLU   B 1 183 ? 139.752 -5.181  4.084   1 112.898 ?  388 GLU   B H    1 c 
ATOM   8184  H HA   . GLU   B 1 183 ? 137.521 -4.209  5.468   1 115.953 ?  388 GLU   B HA   1 c 
ATOM   8185  H HB2  . GLU   B 1 183 ? 139.945 -2.822  4.879   1 127.454 ?  388 GLU   B HB2  1 c 
ATOM   8186  H HB3  . GLU   B 1 183 ? 138.687 -2.111  5.526   1 127.453 ?  388 GLU   B HB3  1 c 
ATOM   8187  H HG2  . GLU   B 1 183 ? 138.924 -3.812  7.326   1 140.119 ?  388 GLU   B HG2  1 c 
ATOM   8188  H HG3  . GLU   B 1 183 ? 140.371 -4.031  6.751   1 140.246 ?  388 GLU   B HG3  1 c 
ATOM   8189  N N    . ALA   B 1 184 ? 136.345 -3.334  3.487   1 97.409  ?  389 ALA   B N    1 ? 
ATOM   8190  C CA   . ALA   B 1 184 ? 135.564 -3.291  2.263   1 100.088 ?  389 ALA   B CA   1 ? 
ATOM   8191  C C    . ALA   B 1 184 ? 134.438 -2.269  2.348   1 96.033  ?  389 ALA   B C    1 ? 
ATOM   8192  O O    . ALA   B 1 184 ? 134.173 -1.707  3.403   1 97.613  ?  389 ALA   B O    1 ? 
ATOM   8193  C CB   . ALA   B 1 184 ? 135.007 -4.658  1.969   1 95.186  ?  389 ALA   B CB   1 ? 
ATOM   8194  H H    . ALA   B 1 184 ? 135.938 -3.121  4.278   1 100.809 ?  389 ALA   B H    1 c 
ATOM   8195  H HA   . ALA   B 1 184 ? 136.168 -3.019  1.519   1 97.993  ?  389 ALA   B HA   1 c 
ATOM   8196  H HB1  . ALA   B 1 184 ? 135.735 -5.297  1.885   1 96.638  ?  389 ALA   B HB1  1 c 
ATOM   8197  H HB2  . ALA   B 1 184 ? 134.42  -4.935  2.692   1 96.624  ?  389 ALA   B HB2  1 c 
ATOM   8198  H HB3  . ALA   B 1 184 ? 134.503 -4.636  1.138   1 96.627  ?  389 ALA   B HB3  1 c 
ATOM   8199  N N    . GLU   B 1 185 ? 133.805 -2.037  1.191   1 99.479  ?  390 GLU   B N    1 ? 
ATOM   8200  C CA   . GLU   B 1 185 ? 132.627 -1.198  1.046   1 105.989 ?  390 GLU   B CA   1 ? 
ATOM   8201  C C    . GLU   B 1 185 ? 131.478 -2.065  0.53    1 105.045 ?  390 GLU   B C    1 ? 
ATOM   8202  O O    . GLU   B 1 185 ? 131.658 -2.819  -0.421  1 106.752 ?  390 GLU   B O    1 ? 
ATOM   8203  C CB   . GLU   B 1 185 ? 132.917 -0.047  0.074   1 112.961 ?  390 GLU   B CB   1 ? 
ATOM   8204  C CG   . GLU   B 1 185 ? 133.771 1.069   0.677   1 129.341 ?  390 GLU   B CG   1 ? 
ATOM   8205  C CD   . GLU   B 1 185 ? 133.873 2.376   -0.112  1 127.645 ?  390 GLU   B CD   1 ? 
ATOM   8206  O OE1  . GLU   B 1 185 ? 133.995 2.28    -1.353  1 130.874 ?  390 GLU   B OE1  1 ? 
ATOM   8207  O OE2  . GLU   B 1 185 ? 133.88  3.484   0.485   1 102.821 -1 390 GLU   B OE2  1 ? 
ATOM   8208  H H    . GLU   B 1 185 ? 134.139 -2.43   0.437   1 99.983  ?  390 GLU   B H    1 c 
ATOM   8209  H HA   . GLU   B 1 185 ? 132.387 -0.831  1.931   1 105.706 ?  390 GLU   B HA   1 c 
ATOM   8210  H HB2  . GLU   B 1 185 ? 133.383 -0.409  -0.708  1 114.752 ?  390 GLU   B HB2  1 c 
ATOM   8211  H HB3  . GLU   B 1 185 ? 132.067 0.327   -0.234  1 114.412 ?  390 GLU   B HB3  1 c 
ATOM   8212  H HG2  . GLU   B 1 185 ? 133.415 1.283   1.564   1 124.743 ?  390 GLU   B HG2  1 c 
ATOM   8213  H HG3  . GLU   B 1 185 ? 134.68  0.726   0.811   1 124.98  ?  390 GLU   B HG3  1 c 
ATOM   8214  N N    . LYS   B 1 186 ? 130.294 -1.927  1.139   1 103.014 ?  391 LYS   B N    1 ? 
ATOM   8215  C CA   . LYS   B 1 186 ? 129.094 -2.606  0.669   1 94.877  ?  391 LYS   B CA   1 ? 
ATOM   8216  C C    . LYS   B 1 186 ? 127.998 -1.583  0.364   1 95.668  ?  391 LYS   B C    1 ? 
ATOM   8217  O O    . LYS   B 1 186 ? 127.832 -0.609  1.101   1 81.78   ?  391 LYS   B O    1 ? 
ATOM   8218  C CB   . LYS   B 1 186 ? 128.623 -3.614  1.722   1 99.707  ?  391 LYS   B CB   1 ? 
ATOM   8219  C CG   . LYS   B 1 186 ? 127.245 -4.195  1.465   1 110.533 ?  391 LYS   B CG   1 ? 
ATOM   8220  C CD   . LYS   B 1 186 ? 126.956 -5.486  2.216   1 124.847 ?  391 LYS   B CD   1 ? 
ATOM   8221  C CE   . LYS   B 1 186 ? 125.927 -6.321  1.501   1 137.237 ?  391 LYS   B CE   1 ? 
ATOM   8222  N NZ   . LYS   B 1 186 ? 125.904 -7.713  1.963   1 131.116 ?  391 LYS   B NZ   1 ? 
ATOM   8223  H H    . LYS   B 1 186 ? 130.231 -1.389  1.875   1 101.655 ?  391 LYS   B H    1 c 
ATOM   8224  H HA   . LYS   B 1 186 ? 129.314 -3.094  -0.163  1 97.421  ?  391 LYS   B HA   1 c 
ATOM   8225  H HB2  . LYS   B 1 186 ? 129.269 -4.351  1.76    1 101.192 ?  391 LYS   B HB2  1 c 
ATOM   8226  H HB3  . LYS   B 1 186 ? 128.618 -3.176  2.6     1 101.003 ?  391 LYS   B HB3  1 c 
ATOM   8227  H HG2  . LYS   B 1 186 ? 126.573 -3.525  1.72    1 110.916 ?  391 LYS   B HG2  1 c 
ATOM   8228  H HG3  . LYS   B 1 186 ? 127.152 -4.357  0.501   1 110.995 ?  391 LYS   B HG3  1 c 
ATOM   8229  H HD2  . LYS   B 1 186 ? 127.785 -6.004  2.305   1 123.808 ?  391 LYS   B HD2  1 c 
ATOM   8230  H HD3  . LYS   B 1 186 ? 126.628 -5.271  3.116   1 124.063 ?  391 LYS   B HD3  1 c 
ATOM   8231  H HE2  . LYS   B 1 186 ? 125.046 -5.93   1.639   1 132.807 ?  391 LYS   B HE2  1 c 
ATOM   8232  H HE3  . LYS   B 1 186 ? 126.11  -6.315  0.544   1 132.561 ?  391 LYS   B HE3  1 c 
ATOM   8233  H HZ1  . LYS   B 1 186 ? 125.716 -7.738  2.849   1 132.869 ?  391 LYS   B HZ1  1 c 
ATOM   8234  H HZ2  . LYS   B 1 186 ? 126.708 -8.098  1.819   1 132.538 ?  391 LYS   B HZ2  1 c 
ATOM   8235  H HZ3  . LYS   B 1 186 ? 125.268 -8.175  1.511   1 132.869 ?  391 LYS   B HZ3  1 c 
ATOM   8236  N N    . GLY   B 1 187 ? 127.245 -1.82   -0.718  1 96.361  ?  392 GLY   B N    1 ? 
ATOM   8237  C CA   . GLY   B 1 187 ? 126.083 -1.005  -1.042  1 99.252  ?  392 GLY   B CA   1 ? 
ATOM   8238  C C    . GLY   B 1 187 ? 125.149 -1.714  -2.025  1 102.798 ?  392 GLY   B C    1 ? 
ATOM   8239  O O    . GLY   B 1 187 ? 125.487 -2.782  -2.54   1 114.624 ?  392 GLY   B O    1 ? 
ATOM   8240  H H    . GLY   B 1 187 ? 127.464 -2.513  -1.272  1 96.868  ?  392 GLY   B H    1 c 
ATOM   8241  H HA2  . GLY   B 1 187 ? 125.59  -0.8    -0.212  1 99.205  ?  392 GLY   B HA2  1 c 
ATOM   8242  H HA3  . GLY   B 1 187 ? 126.386 -0.152  -1.432  1 99.304  ?  392 GLY   B HA3  1 c 
ATOM   8243  N N    . VAL   B 1 188 ? 123.978 -1.103  -2.273  1 89.459  ?  393 VAL   B N    1 ? 
ATOM   8244  C CA   . VAL   B 1 188 ? 123.021 -1.6    -3.253  1 75.462  ?  393 VAL   B CA   1 ? 
ATOM   8245  C C    . VAL   B 1 188 ? 122.82  -0.553  -4.344  1 73.692  ?  393 VAL   B C    1 ? 
ATOM   8246  O O    . VAL   B 1 188 ? 122.997 0.639   -4.111  1 66.649  ?  393 VAL   B O    1 ? 
ATOM   8247  C CB   . VAL   B 1 188 ? 121.676 -1.979  -2.609  1 67.212  ?  393 VAL   B CB   1 ? 
ATOM   8248  C CG1  . VAL   B 1 188 ? 121.723 -3.341  -1.952  1 72.442  ?  393 VAL   B CG1  1 ? 
ATOM   8249  C CG2  . VAL   B 1 188 ? 121.216 -0.951  -1.592  1 78.593  ?  393 VAL   B CG2  1 ? 
ATOM   8250  H H    . VAL   B 1 188 ? 123.781 -0.334  -1.822  1 88.862  ?  393 VAL   B H    1 c 
ATOM   8251  H HA   . VAL   B 1 188 ? 123.396 -2.4    -3.665  1 76.304  ?  393 VAL   B HA   1 c 
ATOM   8252  H HB   . VAL   B 1 188 ? 121.005 -2.014  -3.331  1 71.714  ?  393 VAL   B HB   1 c 
ATOM   8253  H HG11 . VAL   B 1 188 ? 122.399 -3.342  -1.253  1 70.851  ?  393 VAL   B HG11 1 c 
ATOM   8254  H HG12 . VAL   B 1 188 ? 121.944 -4.015  -2.616  1 70.851  ?  393 VAL   B HG12 1 c 
ATOM   8255  H HG13 . VAL   B 1 188 ? 120.855 -3.543  -1.562  1 70.851  ?  393 VAL   B HG13 1 c 
ATOM   8256  H HG21 . VAL   B 1 188 ? 120.323 -1.179  -1.283  1 75.078  ?  393 VAL   B HG21 1 c 
ATOM   8257  H HG22 . VAL   B 1 188 ? 121.2   -0.07   -2.003  1 75.075  ?  393 VAL   B HG22 1 c 
ATOM   8258  H HG23 . VAL   B 1 188 ? 121.825 -0.944  -0.835  1 75.213  ?  393 VAL   B HG23 1 c 
ATOM   8259  N N    . LYS   B 1 189 ? 122.453 -1.017  -5.543  1 78.711  ?  394 LYS   B N    1 ? 
ATOM   8260  C CA   . LYS   B 1 189 ? 122.033 -0.127  -6.616  1 85.734  ?  394 LYS   B CA   1 ? 
ATOM   8261  C C    . LYS   B 1 189 ? 120.811 -0.701  -7.341  1 84.618  ?  394 LYS   B C    1 ? 
ATOM   8262  O O    . LYS   B 1 189 ? 120.673 -1.912  -7.49   1 83.267  ?  394 LYS   B O    1 ? 
ATOM   8263  C CB   . LYS   B 1 189 ? 123.237 0.15    -7.519  1 87.37   ?  394 LYS   B CB   1 ? 
ATOM   8264  C CG   . LYS   B 1 189 ? 123.862 1.529   -7.324  1 109.999 ?  394 LYS   B CG   1 ? 
ATOM   8265  C CD   . LYS   B 1 189 ? 123.09  2.678   -7.972  1 122.941 ?  394 LYS   B CD   1 ? 
ATOM   8266  C CE   . LYS   B 1 189 ? 123.994 3.828   -8.345  1 123.453 ?  394 LYS   B CE   1 ? 
ATOM   8267  N NZ   . LYS   B 1 189 ? 123.318 4.866   -9.134  1 122.732 ?  394 LYS   B NZ   1 ? 
ATOM   8268  H H    . LYS   B 1 189 ? 122.464 -1.918  -5.698  1 78.979  ?  394 LYS   B H    1 c 
ATOM   8269  H HA   . LYS   B 1 189 ? 121.762 0.734   -6.209  1 84.369  ?  394 LYS   B HA   1 c 
ATOM   8270  H HB2  . LYS   B 1 189 ? 123.924 -0.53   -7.35   1 91.651  ?  394 LYS   B HB2  1 c 
ATOM   8271  H HB3  . LYS   B 1 189 ? 122.957 0.065   -8.456  1 91.825  ?  394 LYS   B HB3  1 c 
ATOM   8272  H HG2  . LYS   B 1 189 ? 123.938 1.702   -6.361  1 106.61  ?  394 LYS   B HG2  1 c 
ATOM   8273  H HG3  . LYS   B 1 189 ? 124.772 1.509   -7.693  1 107.109 ?  394 LYS   B HG3  1 c 
ATOM   8274  H HD2  . LYS   B 1 189 ? 122.638 2.35    -8.78   1 119.776 ?  394 LYS   B HD2  1 c 
ATOM   8275  H HD3  . LYS   B 1 189 ? 122.405 2.999   -7.346  1 119.961 ?  394 LYS   B HD3  1 c 
ATOM   8276  H HE2  . LYS   B 1 189 ? 124.348 4.232   -7.533  1 123.143 ?  394 LYS   B HE2  1 c 
ATOM   8277  H HE3  . LYS   B 1 189 ? 124.746 3.487   -8.862  1 123.047 ?  394 LYS   B HE3  1 c 
ATOM   8278  H HZ1  . LYS   B 1 189 ? 122.645 5.23    -8.649  1 122.954 ?  394 LYS   B HZ1  1 c 
ATOM   8279  H HZ2  . LYS   B 1 189 ? 122.977 4.503   -9.891  1 122.954 ?  394 LYS   B HZ2  1 c 
ATOM   8280  H HZ3  . LYS   B 1 189 ? 123.91  5.516   -9.356  1 122.954 ?  394 LYS   B HZ3  1 c 
ATOM   8281  N N    . PHE   B 1 190 ? 119.91  0.183   -7.788  1 74.956  ?  395 PHE   B N    1 ? 
ATOM   8282  C CA   . PHE   B 1 190 ? 118.696 -0.238  -8.47   1 75.504  ?  395 PHE   B CA   1 ? 
ATOM   8283  C C    . PHE   B 1 190 ? 119.009 -0.624  -9.914  1 79.925  ?  395 PHE   B C    1 ? 
ATOM   8284  O O    . PHE   B 1 190 ? 119.717 0.092   -10.608 1 94.418  ?  395 PHE   B O    1 ? 
ATOM   8285  C CB   . PHE   B 1 190 ? 117.631 0.862   -8.348  1 75.327  ?  395 PHE   B CB   1 ? 
ATOM   8286  C CG   . PHE   B 1 190 ? 117.055 0.966   -6.941  1 72.038  ?  395 PHE   B CG   1 ? 
ATOM   8287  C CD1  . PHE   B 1 190 ? 116.008 0.143   -6.534  1 76.741  ?  395 PHE   B CD1  1 ? 
ATOM   8288  C CD2  . PHE   B 1 190 ? 117.602 1.84    -6.01   1 70.624  ?  395 PHE   B CD2  1 ? 
ATOM   8289  C CE1  . PHE   B 1 190 ? 115.523 0.198   -5.232  1 79.05   ?  395 PHE   B CE1  1 ? 
ATOM   8290  C CE2  . PHE   B 1 190 ? 117.107 1.895   -4.711  1 77.744  ?  395 PHE   B CE2  1 ? 
ATOM   8291  C CZ   . PHE   B 1 190 ? 116.074 1.077   -4.321  1 78.968  ?  395 PHE   B CZ   1 ? 
ATOM   8292  H H    . PHE   B 1 190 ? 120.06  1.077   -7.667  1 77.358  ?  395 PHE   B H    1 c 
ATOM   8293  H HA   . PHE   B 1 190 ? 118.35  -1.045  -8.003  1 76.3    ?  395 PHE   B HA   1 c 
ATOM   8294  H HB2  . PHE   B 1 190 ? 118.035 1.724   -8.596  1 74.659  ?  395 PHE   B HB2  1 c 
ATOM   8295  H HB3  . PHE   B 1 190 ? 116.903 0.668   -8.98   1 74.642  ?  395 PHE   B HB3  1 c 
ATOM   8296  H HD1  . PHE   B 1 190 ? 115.636 -0.473  -7.145  1 76.151  ?  395 PHE   B HD1  1 c 
ATOM   8297  H HD2  . PHE   B 1 190 ? 118.322 2.396   -6.261  1 72.686  ?  395 PHE   B HD2  1 c 
ATOM   8298  H HE1  . PHE   B 1 190 ? 114.805 -0.358  -4.975  1 78.394  ?  395 PHE   B HE1  1 c 
ATOM   8299  H HE2  . PHE   B 1 190 ? 117.483 2.503   -4.094  1 76.303  ?  395 PHE   B HE2  1 c 
ATOM   8300  H HZ   . PHE   B 1 190 ? 115.728 1.132   -3.444  1 78.587  ?  395 PHE   B HZ   1 c 
ATOM   8301  N N    . LEU   B 1 191 ? 118.477 -1.765  -10.354 1 83.361  ?  396 LEU   B N    1 ? 
ATOM   8302  C CA   . LEU   B 1 191 ? 118.503 -2.136  -11.759 1 86.308  ?  396 LEU   B CA   1 ? 
ATOM   8303  C C    . LEU   B 1 191 ? 117.138 -1.844  -12.376 1 85.731  ?  396 LEU   B C    1 ? 
ATOM   8304  O O    . LEU   B 1 191 ? 117.08  -1.342  -13.49  1 99.631  ?  396 LEU   B O    1 ? 
ATOM   8305  C CB   . LEU   B 1 191 ? 118.879 -3.604  -11.952 1 101.121 ?  396 LEU   B CB   1 ? 
ATOM   8306  C CG   . LEU   B 1 191 ? 120.152 -4.076  -11.239 1 108.702 ?  396 LEU   B CG   1 ? 
ATOM   8307  C CD1  . LEU   B 1 191 ? 120.337 -5.582  -11.377 1 103.79  ?  396 LEU   B CD1  1 ? 
ATOM   8308  C CD2  . LEU   B 1 191 ? 121.362 -3.331  -11.753 1 103.535 ?  396 LEU   B CD2  1 ? 
ATOM   8309  H H    . LEU   B 1 191 ? 118.09  -2.338  -9.757  1 83.038  ?  396 LEU   B H    1 c 
ATOM   8310  H HA   . LEU   B 1 191 ? 119.175 -1.572  -12.218 1 88.342  ?  396 LEU   B HA   1 c 
ATOM   8311  H HB2  . LEU   B 1 191 ? 118.126 -4.156  -11.638 1 99.055  ?  396 LEU   B HB2  1 c 
ATOM   8312  H HB3  . LEU   B 1 191 ? 118.984 -3.768  -12.917 1 99.117  ?  396 LEU   B HB3  1 c 
ATOM   8313  H HG   . LEU   B 1 191 ? 120.057 -3.871  -10.273 1 105.252 ?  396 LEU   B HG   1 c 
ATOM   8314  H HD11 . LEU   B 1 191 ? 119.578 -6.041  -10.979 1 105.125 ?  396 LEU   B HD11 1 c 
ATOM   8315  H HD12 . LEU   B 1 191 ? 121.152 -5.852  -10.922 1 104.84  ?  396 LEU   B HD12 1 c 
ATOM   8316  H HD13 . LEU   B 1 191 ? 120.399 -5.817  -12.318 1 105.125 ?  396 LEU   B HD13 1 c 
ATOM   8317  H HD21 . LEU   B 1 191 ? 121.276 -2.385  -11.546 1 104.76  ?  396 LEU   B HD21 1 c 
ATOM   8318  H HD22 . LEU   B 1 191 ? 121.43  -3.445  -12.716 1 104.936 ?  396 LEU   B HD22 1 c 
ATOM   8319  H HD23 . LEU   B 1 191 ? 122.163 -3.682  -11.33  1 104.772 ?  396 LEU   B HD23 1 c 
ATOM   8320  N N    . THR   B 1 192 ? 116.042 -2.191  -11.689 1 78.175  ?  397 THR   B N    1 ? 
ATOM   8321  C CA   . THR   B 1 192 ? 114.715 -1.896  -12.212 1 79.299  ?  397 THR   B CA   1 ? 
ATOM   8322  C C    . THR   B 1 192 ? 113.725 -1.618  -11.088 1 73.24   ?  397 THR   B C    1 ? 
ATOM   8323  O O    . THR   B 1 192 ? 113.752 -2.275  -10.05  1 70.592  ?  397 THR   B O    1 ? 
ATOM   8324  C CB   . THR   B 1 192 ? 114.178 -3.047  -13.053 1 83.462  ?  397 THR   B CB   1 ? 
ATOM   8325  O OG1  . THR   B 1 192 ? 114.45  -4.144  -12.186 1 78.481  ?  397 THR   B OG1  1 ? 
ATOM   8326  C CG2  . THR   B 1 192 ? 114.795 -3.105  -14.441 1 79.028  ?  397 THR   B CG2  1 ? 
ATOM   8327  H H    . THR   B 1 192 ? 116.119 -2.627  -10.889 1 80.209  ?  397 THR   B H    1 c 
ATOM   8328  H HA   . THR   B 1 192 ? 114.777 -1.098  -12.78  1 78.628  ?  397 THR   B HA   1 c 
ATOM   8329  H HB   . THR   B 1 192 ? 113.2   -2.951  -13.153 1 80.839  ?  397 THR   B HB   1 c 
ATOM   8330  H HG1  . THR   B 1 192 ? 115.305 -4.188  -12.045 0 77.76   ?  397 THR   B HG1  1 c 
ATOM   8331  H HG21 . THR   B 1 192 ? 114.346 -3.788  -14.967 1 80.343  ?  397 THR   B HG21 1 c 
ATOM   8332  H HG22 . THR   B 1 192 ? 115.739 -3.324  -14.369 1 80.441  ?  397 THR   B HG22 1 c 
ATOM   8333  H HG23 . THR   B 1 192 ? 114.695 -2.242  -14.878 1 80.339  ?  397 THR   B HG23 1 c 
ATOM   8334  N N    . LEU   B 1 193 ? 112.812 -0.687  -11.388 1 63.782  ?  398 LEU   B N    1 ? 
ATOM   8335  C CA   . LEU   B 1 193 ? 111.761 -0.265  -10.486 1 65.622  ?  398 LEU   B CA   1 ? 
ATOM   8336  C C    . LEU   B 1 193 ? 110.427 -0.689  -11.08  1 62.863  ?  398 LEU   B C    1 ? 
ATOM   8337  O O    . LEU   B 1 193 ? 110.119 -0.321  -12.201 1 75.637  ?  398 LEU   B O    1 ? 
ATOM   8338  C CB   . LEU   B 1 193 ? 111.83  1.253   -10.321 1 65.126  ?  398 LEU   B CB   1 ? 
ATOM   8339  C CG   . LEU   B 1 193 ? 113.024 1.804   -9.536  1 61.692  ?  398 LEU   B CG   1 ? 
ATOM   8340  C CD1  . LEU   B 1 193 ? 113.055 3.302   -9.663  1 59.454  ?  398 LEU   B CD1  1 ? 
ATOM   8341  C CD2  . LEU   B 1 193 ? 112.976 1.427   -8.06   1 63.264  ?  398 LEU   B CD2  1 ? 
ATOM   8342  H H    . LEU   B 1 193 ? 112.85  -0.293  -12.212 1 66.531  ?  398 LEU   B H    1 c 
ATOM   8343  H HA   . LEU   B 1 193 ? 111.892 -0.702  -9.611  1 64.798  ?  398 LEU   B HA   1 c 
ATOM   8344  H HB2  . LEU   B 1 193 ? 111.836 1.659   -11.219 1 64.4    ?  398 LEU   B HB2  1 c 
ATOM   8345  H HB3  . LEU   B 1 193 ? 111.007 1.547   -9.868  1 64.517  ?  398 LEU   B HB3  1 c 
ATOM   8346  H HG   . LEU   B 1 193 ? 113.856 1.436   -9.929  1 62.239  ?  398 LEU   B HG   1 c 
ATOM   8347  H HD11 . LEU   B 1 193 ? 113.149 3.547   -10.599 1 60.141  ?  398 LEU   B HD11 1 c 
ATOM   8348  H HD12 . LEU   B 1 193 ? 113.807 3.655   -9.159  1 60.119  ?  398 LEU   B HD12 1 c 
ATOM   8349  H HD13 . LEU   B 1 193 ? 112.228 3.675   -9.313  1 60.119  ?  398 LEU   B HD13 1 c 
ATOM   8350  H HD21 . LEU   B 1 193 ? 113.003 0.464   -7.97   1 62.911  ?  398 LEU   B HD21 1 c 
ATOM   8351  H HD22 . LEU   B 1 193 ? 112.155 1.766   -7.665  1 62.824  ?  398 LEU   B HD22 1 c 
ATOM   8352  H HD23 . LEU   B 1 193 ? 113.739 1.816   -7.601  1 62.824  ?  398 LEU   B HD23 1 c 
ATOM   8353  N N    . PRO   B 1 194 ? 109.557 -1.406  -10.341 1 64.492  ?  399 PRO   B N    1 ? 
ATOM   8354  C CA   . PRO   B 1 194 ? 108.402 -2.054  -10.957 1 63.24   ?  399 PRO   B CA   1 ? 
ATOM   8355  C C    . PRO   B 1 194 ? 107.316 -1.027  -11.256 1 64.356  ?  399 PRO   B C    1 ? 
ATOM   8356  O O    . PRO   B 1 194 ? 107.442 0.151   -10.919 1 64.783  ?  399 PRO   B O    1 ? 
ATOM   8357  C CB   . PRO   B 1 194 ? 107.987 -3.09   -9.903  1 66.583  ?  399 PRO   B CB   1 ? 
ATOM   8358  C CG   . PRO   B 1 194 ? 108.437 -2.497  -8.579  1 66.457  ?  399 PRO   B CG   1 ? 
ATOM   8359  C CD   . PRO   B 1 194 ? 109.605 -1.578  -8.878  1 67.947  ?  399 PRO   B CD   1 ? 
ATOM   8360  H HA   . PRO   B 1 194 ? 108.684 -2.511  -11.788 1 64.285  ?  399 PRO   B HA   1 c 
ATOM   8361  H HB2  . PRO   B 1 194 ? 107.013 -3.228  -9.91   1 65.748  ?  399 PRO   B HB2  1 c 
ATOM   8362  H HB3  . PRO   B 1 194 ? 108.431 -3.954  -10.069 1 65.854  ?  399 PRO   B HB3  1 c 
ATOM   8363  H HG2  . PRO   B 1 194 ? 107.707 -1.995  -8.164  1 66.796  ?  399 PRO   B HG2  1 c 
ATOM   8364  H HG3  . PRO   B 1 194 ? 108.714 -3.206  -7.964  1 66.888  ?  399 PRO   B HG3  1 c 
ATOM   8365  H HD2  . PRO   B 1 194 ? 109.5   -0.716  -8.418  1 66.794  ?  399 PRO   B HD2  1 c 
ATOM   8366  H HD3  . PRO   B 1 194 ? 110.452 -1.989  -8.598  1 66.777  ?  399 PRO   B HD3  1 c 
ATOM   8367  N N    . PRO   B 1 195 ? 106.227 -1.431  -11.943 1 63.379  ?  400 PRO   B N    1 ? 
ATOM   8368  C CA   . PRO   B 1 195 ? 105.112 -0.521  -12.213 1 61.95   ?  400 PRO   B CA   1 ? 
ATOM   8369  C C    . PRO   B 1 195 ? 104.566 0.116   -10.943 1 62.079  ?  400 PRO   B C    1 ? 
ATOM   8370  O O    . PRO   B 1 195 ? 104.302 1.316   -10.915 1 64.01   ?  400 PRO   B O    1 ? 
ATOM   8371  C CB   . PRO   B 1 195 ? 104.074 -1.399  -12.904 1 59.731  ?  400 PRO   B CB   1 ? 
ATOM   8372  C CG   . PRO   B 1 195 ? 104.882 -2.555  -13.48  1 61.643  ?  400 PRO   B CG   1 ? 
ATOM   8373  C CD   . PRO   B 1 195 ? 106.067 -2.755  -12.561 1 60.432  ?  400 PRO   B CD   1 ? 
ATOM   8374  H HA   . PRO   B 1 195 ? 105.417 0.184   -12.838 1 61.835  ?  400 PRO   B HA   1 c 
ATOM   8375  H HB2  . PRO   B 1 195 ? 103.403 -1.726  -12.259 1 60.657  ?  400 PRO   B HB2  1 c 
ATOM   8376  H HB3  . PRO   B 1 195 ? 103.612 -0.902  -13.619 1 60.651  ?  400 PRO   B HB3  1 c 
ATOM   8377  H HG2  . PRO   B 1 195 ? 104.338 -3.369  -13.517 1 60.932  ?  400 PRO   B HG2  1 c 
ATOM   8378  H HG3  . PRO   B 1 195 ? 105.185 -2.343  -14.387 1 60.932  ?  400 PRO   B HG3  1 c 
ATOM   8379  H HD2  . PRO   B 1 195 ? 105.88  -3.443  -11.887 1 61.481  ?  400 PRO   B HD2  1 c 
ATOM   8380  H HD3  . PRO   B 1 195 ? 106.867 -3.01   -13.071 1 61.423  ?  400 PRO   B HD3  1 c 
ATOM   8381  N N    . VAL   B 1 196 ? 104.398 -0.705  -9.9    1 63.719  ?  401 VAL   B N    1 ? 
ATOM   8382  C CA   . VAL   B 1 196 ? 103.805 -0.255  -8.65   1 64.875  ?  401 VAL   B CA   1 ? 
ATOM   8383  C C    . VAL   B 1 196 ? 104.877 -0.308  -7.562  1 60.059  ?  401 VAL   B C    1 ? 
ATOM   8384  O O    . VAL   B 1 196 ? 105.559 -1.32   -7.396  1 61.071  ?  401 VAL   B O    1 ? 
ATOM   8385  C CB   . VAL   B 1 196 ? 102.574 -1.089  -8.239  1 69.449  ?  401 VAL   B CB   1 ? 
ATOM   8386  C CG1  . VAL   B 1 196 ? 101.736 -0.364  -7.192  1 68.049  ?  401 VAL   B CG1  1 ? 
ATOM   8387  C CG2  . VAL   B 1 196 ? 101.701 -1.488  -9.428  1 71.467  ?  401 VAL   B CG2  1 ? 
ATOM   8388  H H    . VAL   B 1 196 ? 104.657 -1.578  -9.972  1 63.57   ?  401 VAL   B H    1 c 
ATOM   8389  H HA   . VAL   B 1 196 ? 103.522 0.672   -8.76   1 64.336  ?  401 VAL   B HA   1 c 
ATOM   8390  H HB   . VAL   B 1 196 ? 102.911 -1.919  -7.827  1 68.634  ?  401 VAL   B HB   1 c 
ATOM   8391  H HG11 . VAL   B 1 196 ? 101.439 0.491   -7.548  1 68.45   ?  401 VAL   B HG11 1 c 
ATOM   8392  H HG12 . VAL   B 1 196 ? 102.27  -0.214  -6.394  1 68.418  ?  401 VAL   B HG12 1 c 
ATOM   8393  H HG13 . VAL   B 1 196 ? 100.961 -0.905  -6.964  1 68.458  ?  401 VAL   B HG13 1 c 
ATOM   8394  H HG21 . VAL   B 1 196 ? 100.917 -1.966  -9.109  1 70.847  ?  401 VAL   B HG21 1 c 
ATOM   8395  H HG22 . VAL   B 1 196 ? 102.207 -2.063  -10.026 1 70.822  ?  401 VAL   B HG22 1 c 
ATOM   8396  H HG23 . VAL   B 1 196 ? 101.42  -0.69   -9.907  1 70.855  ?  401 VAL   B HG23 1 c 
ATOM   8397  N N    . LEU   B 1 197 ? 105.024 0.8     -6.835  1 55.559  ?  402 LEU   B N    1 ? 
ATOM   8398  C CA   . LEU   B 1 197 ? 106.055 0.911   -5.82   1 59.333  ?  402 LEU   B CA   1 ? 
ATOM   8399  C C    . LEU   B 1 197 ? 105.399 0.937   -4.441  1 55.877  ?  402 LEU   B C    1 ? 
ATOM   8400  O O    . LEU   B 1 197 ? 104.694 1.884   -4.127  1 60.157  ?  402 LEU   B O    1 ? 
ATOM   8401  C CB   . LEU   B 1 197 ? 106.818 2.199   -6.121  1 58.017  ?  402 LEU   B CB   1 ? 
ATOM   8402  C CG   . LEU   B 1 197 ? 108.335 2.08    -6.288  1 62.007  ?  402 LEU   B CG   1 ? 
ATOM   8403  C CD1  . LEU   B 1 197 ? 108.948 3.458   -6.148  1 63.666  ?  402 LEU   B CD1  1 ? 
ATOM   8404  C CD2  . LEU   B 1 197 ? 109.012 1.111   -5.341  1 61.02   ?  402 LEU   B CD2  1 ? 
ATOM   8405  H H    . LEU   B 1 197 ? 104.457 1.505   -6.967  1 57.565  ?  402 LEU   B H    1 c 
ATOM   8406  H HA   . LEU   B 1 197 ? 106.662 0.134   -5.888  1 57.751  ?  402 LEU   B HA   1 c 
ATOM   8407  H HB2  . LEU   B 1 197 ? 106.449 2.59    -6.946  1 59.173  ?  402 LEU   B HB2  1 c 
ATOM   8408  H HB3  . LEU   B 1 197 ? 106.637 2.84    -5.396  1 59.231  ?  402 LEU   B HB3  1 c 
ATOM   8409  H HG   . LEU   B 1 197 ? 108.514 1.766   -7.212  1 61.371  ?  402 LEU   B HG   1 c 
ATOM   8410  H HD11 . LEU   B 1 197 ? 108.571 4.051   -6.82   1 63.153  ?  402 LEU   B HD11 1 c 
ATOM   8411  H HD12 . LEU   B 1 197 ? 109.91  3.401   -6.273  1 63.144  ?  402 LEU   B HD12 1 c 
ATOM   8412  H HD13 . LEU   B 1 197 ? 108.758 3.811   -5.263  1 63.108  ?  402 LEU   B HD13 1 c 
ATOM   8413  H HD21 . LEU   B 1 197 ? 108.743 0.202   -5.552  1 61.272  ?  402 LEU   B HD21 1 c 
ATOM   8414  H HD22 . LEU   B 1 197 ? 108.757 1.32    -4.426  1 61.305  ?  402 LEU   B HD22 1 c 
ATOM   8415  H HD23 . LEU   B 1 197 ? 109.977 1.189   -5.432  1 61.318  ?  402 LEU   B HD23 1 c 
ATOM   8416  N N    . HIS   B 1 198 ? 105.611 -0.105  -3.634  1 52.487  ?  403 HIS   B N    1 ? 
ATOM   8417  C CA   . HIS   B 1 198 ? 105.28  -0.062  -2.214  1 56.513  ?  403 HIS   B CA   1 ? 
ATOM   8418  C C    . HIS   B 1 198 ? 106.464 0.425   -1.382  1 57.202  ?  403 HIS   B C    1 ? 
ATOM   8419  O O    . HIS   B 1 198 ? 107.486 -0.241  -1.324  1 62.414  ?  403 HIS   B O    1 ? 
ATOM   8420  C CB   . HIS   B 1 198 ? 104.925 -1.456  -1.698  1 58.305  ?  403 HIS   B CB   1 ? 
ATOM   8421  C CG   . HIS   B 1 198 ? 103.616 -1.963  -2.193  1 59.703  ?  403 HIS   B CG   1 ? 
ATOM   8422  N ND1  . HIS   B 1 198 ? 102.619 -1.113  -2.624  1 55.371  ?  403 HIS   B ND1  1 ? 
ATOM   8423  C CD2  . HIS   B 1 198 ? 103.148 -3.205  -2.333  1 56.452  ?  403 HIS   B CD2  1 ? 
ATOM   8424  C CE1  . HIS   B 1 198 ? 101.59  -1.825  -3.028  1 53.856  ?  403 HIS   B CE1  1 ? 
ATOM   8425  N NE2  . HIS   B 1 198 ? 101.89  -3.096  -2.856  1 57.912  ?  403 HIS   B NE2  1 ? 
ATOM   8426  H H    . HIS   B 1 198 ? 105.973 -0.871  -3.977  1 54.286  ?  403 HIS   B H    1 c 
ATOM   8427  H HA   . HIS   B 1 198 ? 104.518 0.551   -2.071  1 56.16   ?  403 HIS   B HA   1 c 
ATOM   8428  H HB2  . HIS   B 1 198 ? 105.631 -2.081  -1.97   1 58.331  ?  403 HIS   B HB2  1 c 
ATOM   8429  H HB3  . HIS   B 1 198 ? 104.906 -1.434  -0.716  1 58.258  ?  403 HIS   B HB3  1 c 
ATOM   8430  H HD1  . HIS   B 1 198 ? 102.673 -0.227  -2.624  0 56.33   ?  403 HIS   B HD1  1 c 
ATOM   8431  H HD2  . HIS   B 1 198 ? 103.594 -4.003  -2.129  1 57.49   ?  403 HIS   B HD2  1 c 
ATOM   8432  H HE1  . HIS   B 1 198 ? 100.777 -1.486  -3.362  1 55.167  ?  403 HIS   B HE1  1 c 
ATOM   8433  H HE2  . HIS   B 1 198 ? 101.367 -3.764  -3.047  0 58      ?  403 HIS   B HE2  1 c 
ATOM   8434  N N    . LEU   B 1 199 ? 106.308 1.568   -0.717  1 54.704  ?  404 LEU   B N    1 ? 
ATOM   8435  C CA   . LEU   B 1 199 ? 107.367 2.123   0.109   1 57.999  ?  404 LEU   B CA   1 ? 
ATOM   8436  C C    . LEU   B 1 199 ? 106.94  2.196   1.577   1 55.951  ?  404 LEU   B C    1 ? 
ATOM   8437  O O    . LEU   B 1 199 ? 106.064 2.973   1.948   1 65.925  ?  404 LEU   B O    1 ? 
ATOM   8438  C CB   . LEU   B 1 199 ? 107.645 3.508   -0.473  1 61.013  ?  404 LEU   B CB   1 ? 
ATOM   8439  C CG   . LEU   B 1 199 ? 108.283 3.538   -1.865  1 58.489  ?  404 LEU   B CG   1 ? 
ATOM   8440  C CD1  . LEU   B 1 199 ? 108.402 4.986   -2.314  1 58.873  ?  404 LEU   B CD1  1 ? 
ATOM   8441  C CD2  . LEU   B 1 199 ? 109.64  2.876   -1.905  1 55.645  ?  404 LEU   B CD2  1 ? 
ATOM   8442  H H    . LEU   B 1 199 ? 105.515 2.018   -0.776  1 56.055  ?  404 LEU   B H    1 c 
ATOM   8443  H HA   . LEU   B 1 199 ? 108.174 1.559   0.028   1 57.422  ?  404 LEU   B HA   1 c 
ATOM   8444  H HB2  . LEU   B 1 199 ? 106.794 4.002   -0.512  1 59.676  ?  404 LEU   B HB2  1 c 
ATOM   8445  H HB3  . LEU   B 1 199 ? 108.238 3.989   0.149   1 59.704  ?  404 LEU   B HB3  1 c 
ATOM   8446  H HG   . LEU   B 1 199 ? 107.683 3.063   -2.496  1 58.45   ?  404 LEU   B HG   1 c 
ATOM   8447  H HD11 . LEU   B 1 199 ? 107.519 5.391   -2.345  1 58.786  ?  404 LEU   B HD11 1 c 
ATOM   8448  H HD12 . LEU   B 1 199 ? 108.804 5.021   -3.198  1 58.803  ?  404 LEU   B HD12 1 c 
ATOM   8449  H HD13 . LEU   B 1 199 ? 108.959 5.476   -1.686  1 58.854  ?  404 LEU   B HD13 1 c 
ATOM   8450  H HD21 . LEU   B 1 199 ? 109.54  1.924   -1.743  1 56.49   ?  404 LEU   B HD21 1 c 
ATOM   8451  H HD22 . LEU   B 1 199 ? 110.211 3.264   -1.221  1 56.483  ?  404 LEU   B HD22 1 c 
ATOM   8452  H HD23 . LEU   B 1 199 ? 110.042 3.014   -2.779  1 56.503  ?  404 LEU   B HD23 1 c 
ATOM   8453  N N    . GLN   B 1 200 ? 107.547 1.387   2.432   1 47.856  ?  405 GLN   B N    1 ? 
ATOM   8454  C CA   . GLN   B 1 200 ? 107.23  1.473   3.847   1 55.482  ?  405 GLN   B CA   1 ? 
ATOM   8455  C C    . GLN   B 1 200 ? 108.223 2.419   4.503   1 61.101  ?  405 GLN   B C    1 ? 
ATOM   8456  O O    . GLN   B 1 200 ? 109.422 2.282   4.302   1 64.976  ?  405 GLN   B O    1 ? 
ATOM   8457  C CB   . GLN   B 1 200 ? 107.304 0.126   4.563   1 57.626  ?  405 GLN   B CB   1 ? 
ATOM   8458  C CG   . GLN   B 1 200 ? 106.102 -0.783  4.34    1 60.745  ?  405 GLN   B CG   1 ? 
ATOM   8459  C CD   . GLN   B 1 200 ? 106.023 -1.418  2.967   1 60.769  ?  405 GLN   B CD   1 ? 
ATOM   8460  O OE1  . GLN   B 1 200 ? 107.013 -1.943  2.444   1 60.658  ?  405 GLN   B OE1  1 ? 
ATOM   8461  N NE2  . GLN   B 1 200 ? 104.828 -1.419  2.393   1 62.915  ?  405 GLN   B NE2  1 ? 
ATOM   8462  H H    . GLN   B 1 200 ? 108.16  0.774   2.143   1 51.487  ?  405 GLN   B H    1 c 
ATOM   8463  H HA   . GLN   B 1 200 ? 106.315 1.838   3.949   1 55.399  ?  405 GLN   B HA   1 c 
ATOM   8464  H HB2  . GLN   B 1 200 ? 108.111 -0.34   4.261   1 57.919  ?  405 GLN   B HB2  1 c 
ATOM   8465  H HB3  . GLN   B 1 200 ? 107.401 0.289   5.524   1 57.859  ?  405 GLN   B HB3  1 c 
ATOM   8466  H HG2  . GLN   B 1 200 ? 106.118 -1.497  5.008   1 60.078  ?  405 GLN   B HG2  1 c 
ATOM   8467  H HG3  . GLN   B 1 200 ? 105.283 -0.263  4.489   1 60.069  ?  405 GLN   B HG3  1 c 
ATOM   8468  H HE21 . GLN   B 1 200 ? 104.735 -1.74   1.573   1 62.19   ?  405 GLN   B HE21 1 c 
ATOM   8469  H HE22 . GLN   B 1 200 ? 104.121 -1.105  2.827   1 62.192  ?  405 GLN   B HE22 1 c 
ATOM   8470  N N    . LEU   B 1 201 ? 107.714 3.368   5.289   1 63.1    ?  406 LEU   B N    1 ? 
ATOM   8471  C CA   . LEU   B 1 201 ? 108.565 4.252   6.073   1 57.583  ?  406 LEU   B CA   1 ? 
ATOM   8472  C C    . LEU   B 1 201 ? 108.699 3.599   7.435   1 60.942  ?  406 LEU   B C    1 ? 
ATOM   8473  O O    . LEU   B 1 201 ? 107.743 2.974   7.896   1 66.215  ?  406 LEU   B O    1 ? 
ATOM   8474  C CB   . LEU   B 1 201 ? 107.937 5.635   6.199   1 56.08   ?  406 LEU   B CB   1 ? 
ATOM   8475  C CG   . LEU   B 1 201 ? 107.257 6.163   4.937   1 59.178  ?  406 LEU   B CG   1 ? 
ATOM   8476  C CD1  . LEU   B 1 201 ? 106.648 7.519   5.182   1 62.55   ?  406 LEU   B CD1  1 ? 
ATOM   8477  C CD2  . LEU   B 1 201 ? 108.239 6.203   3.777   1 62.193  ?  406 LEU   B CD2  1 ? 
ATOM   8478  H H    . LEU   B 1 201 ? 106.807 3.458   5.355   1 61.187  ?  406 LEU   B H    1 c 
ATOM   8479  H HA   . LEU   B 1 201 ? 109.454 4.322   5.642   1 59.031  ?  406 LEU   B HA   1 c 
ATOM   8480  H HB2  . LEU   B 1 201 ? 107.27  5.607   6.923   1 57.176  ?  406 LEU   B HB2  1 c 
ATOM   8481  H HB3  . LEU   B 1 201 ? 108.641 6.27    6.462   1 57.326  ?  406 LEU   B HB3  1 c 
ATOM   8482  H HG   . LEU   B 1 201 ? 106.522 5.543   4.695   1 59.79   ?  406 LEU   B HG   1 c 
ATOM   8483  H HD11 . LEU   B 1 201 ? 105.981 7.454   5.885   1 61.525  ?  406 LEU   B HD11 1 c 
ATOM   8484  H HD12 . LEU   B 1 201 ? 106.227 7.839   4.366   1 61.526  ?  406 LEU   B HD12 1 c 
ATOM   8485  H HD13 . LEU   B 1 201 ? 107.342 8.143   5.453   1 61.526  ?  406 LEU   B HD13 1 c 
ATOM   8486  H HD21 . LEU   B 1 201 ? 108.538 5.301   3.571   1 61.277  ?  406 LEU   B HD21 1 c 
ATOM   8487  H HD22 . LEU   B 1 201 ? 109.006 6.75    4.019   1 61.285  ?  406 LEU   B HD22 1 c 
ATOM   8488  H HD23 . LEU   B 1 201 ? 107.804 6.584   2.996   1 61.285  ?  406 LEU   B HD23 1 c 
ATOM   8489  N N    . MET   B 1 202 ? 109.875 3.69    8.046   1 62.403  ?  407 MET   B N    1 ? 
ATOM   8490  C CA   . MET   B 1 202 ? 110.07  2.961   9.291   1 72.369  ?  407 MET   B CA   1 ? 
ATOM   8491  C C    . MET   B 1 202 ? 109.991 3.922   10.472  1 71.369  ?  407 MET   B C    1 ? 
ATOM   8492  O O    . MET   B 1 202 ? 110.999 4.479   10.889  1 77.813  ?  407 MET   B O    1 ? 
ATOM   8493  C CB   . MET   B 1 202 ? 111.337 2.094   9.274   1 67.294  ?  407 MET   B CB   1 ? 
ATOM   8494  C CG   . MET   B 1 202 ? 112.362 2.462   8.257   1 66.458  ?  407 MET   B CG   1 ? 
ATOM   8495  S SD   . MET   B 1 202 ? 113.763 1.346   8.433   1 74.291  ?  407 MET   B SD   1 ? 
ATOM   8496  C CE   . MET   B 1 202 ? 113.125 0.083   7.335   1 73.543  ?  407 MET   B CE   1 ? 
ATOM   8497  H H    . MET   B 1 202 ? 110.544 4.215   7.711   1 64.123  ?  407 MET   B H    1 c 
ATOM   8498  H HA   . MET   B 1 202 ? 109.303 2.348   9.383   1 69.129  ?  407 MET   B HA   1 c 
ATOM   8499  H HB2  . MET   B 1 202 ? 111.75  2.123   10.163  1 68.349  ?  407 MET   B HB2  1 c 
ATOM   8500  H HB3  . MET   B 1 202 ? 111.067 1.169   9.105   1 68.34   ?  407 MET   B HB3  1 c 
ATOM   8501  H HG2  . MET   B 1 202 ? 111.989 2.374   7.361   1 68.03   ?  407 MET   B HG2  1 c 
ATOM   8502  H HG3  . MET   B 1 202 ? 112.654 3.383   8.393   1 68.009  ?  407 MET   B HG3  1 c 
ATOM   8503  H HE1  . MET   B 1 202 ? 113.731 -0.681  7.331   1 73.652  ?  407 MET   B HE1  1 c 
ATOM   8504  H HE2  . MET   B 1 202 ? 112.245 -0.201  7.643   1 73.553  ?  407 MET   B HE2  1 c 
ATOM   8505  H HE3  . MET   B 1 202 ? 113.056 0.447   6.434   1 73.519  ?  407 MET   B HE3  1 c 
ATOM   8506  N N    . ARG   B 1 203 ? 108.768 4.084   10.993  1 66.931  ?  408 ARG   B N    1 ? 
ATOM   8507  C CA   . ARG   B 1 203 ? 108.491 4.932   12.141  1 74.203  ?  408 ARG   B CA   1 ? 
ATOM   8508  C C    . ARG   B 1 203 ? 108.426 4.131   13.446  1 84.862  ?  408 ARG   B C    1 ? 
ATOM   8509  O O    . ARG   B 1 203 ? 108.365 4.721   14.519  1 87.826  ?  408 ARG   B O    1 ? 
ATOM   8510  C CB   . ARG   B 1 203 ? 107.142 5.624   11.929  1 67.615  ?  408 ARG   B CB   1 ? 
ATOM   8511  C CG   . ARG   B 1 203 ? 107.196 6.696   10.851  1 66.254  ?  408 ARG   B CG   1 ? 
ATOM   8512  C CD   . ARG   B 1 203 ? 105.89  7.461   10.707  1 64.999  ?  408 ARG   B CD   1 ? 
ATOM   8513  N NE   . ARG   B 1 203 ? 106     8.633   9.828   1 63.228  ?  408 ARG   B NE   1 ? 
ATOM   8514  C CZ   . ARG   B 1 203 ? 106.479 9.822   10.175  1 66.457  ?  408 ARG   B CZ   1 ? 
ATOM   8515  N NH1  . ARG   B 1 203 ? 106.568 10.806  9.288   1 69.071  ?  408 ARG   B NH1  1 ? 
ATOM   8516  N NH2  . ARG   B 1 203 ? 106.858 10.038  11.42   1 70.019  ?  408 ARG   B NH2  1 ? 
ATOM   8517  H H    . ARG   B 1 203 ? 108.068 3.642   10.606  1 69.67   ?  408 ARG   B H    1 c 
ATOM   8518  H HA   . ARG   B 1 203 ? 109.204 5.616   12.214  1 73.293  ?  408 ARG   B HA   1 c 
ATOM   8519  H HB2  . ARG   B 1 203 ? 106.472 4.953   11.679  1 68.772  ?  408 ARG   B HB2  1 c 
ATOM   8520  H HB3  . ARG   B 1 203 ? 106.856 6.036   12.773  1 68.904  ?  408 ARG   B HB3  1 c 
ATOM   8521  H HG2  . ARG   B 1 203 ? 107.915 7.33    11.065  1 66.286  ?  408 ARG   B HG2  1 c 
ATOM   8522  H HG3  . ARG   B 1 203 ? 107.415 6.275   9.991   1 66.274  ?  408 ARG   B HG3  1 c 
ATOM   8523  H HD2  . ARG   B 1 203 ? 105.212 6.855   10.345  1 64.916  ?  408 ARG   B HD2  1 c 
ATOM   8524  H HD3  . ARG   B 1 203 ? 105.587 7.749   11.592  1 64.92   ?  408 ARG   B HD3  1 c 
ATOM   8525  H HE   . ARG   B 1 203 ? 105.727 8.541   9.006   1 64.451  ?  408 ARG   B HE   1 c 
ATOM   8526  H HH11 . ARG   B 1 203 ? 106.29  10.679  8.458   1 68.188  ?  408 ARG   B HH11 1 c 
ATOM   8527  H HH12 . ARG   B 1 203 ? 106.906 11.587  9.529   1 68.259  ?  408 ARG   B HH12 1 c 
ATOM   8528  H HH21 . ARG   B 1 203 ? 107.191 9.381   11.913  1 68.832  ?  408 ARG   B HH21 1 c 
ATOM   8529  H HH22 . ARG   B 1 203 ? 106.777 10.854  11.756  1 69.088  ?  408 ARG   B HH22 1 c 
ATOM   8530  N N    . PHE   B 1 204 ? 108.42  2.794   13.367  1 86.43   ?  409 PHE   B N    1 ? 
ATOM   8531  C CA   . PHE   B 1 204 ? 108.311 1.977   14.564  1 81.538  ?  409 PHE   B CA   1 ? 
ATOM   8532  C C    . PHE   B 1 204 ? 109.699 1.448   14.904  1 89.021  ?  409 PHE   B C    1 ? 
ATOM   8533  O O    . PHE   B 1 204 ? 110.183 0.535   14.248  1 90.815  ?  409 PHE   B O    1 ? 
ATOM   8534  C CB   . PHE   B 1 204 ? 107.298 0.85    14.354  1 78.256  ?  409 PHE   B CB   1 ? 
ATOM   8535  C CG   . PHE   B 1 204 ? 106.567 0.394   15.604  1 87.489  ?  409 PHE   B CG   1 ? 
ATOM   8536  C CD1  . PHE   B 1 204 ? 106.124 1.325   16.553  1 104.164 ?  409 PHE   B CD1  1 ? 
ATOM   8537  C CD2  . PHE   B 1 204 ? 106.277 -0.956  15.81   1 100.304 ?  409 PHE   B CD2  1 ? 
ATOM   8538  C CE1  . PHE   B 1 204 ? 105.434 0.913   17.689  1 104.935 ?  409 PHE   B CE1  1 ? 
ATOM   8539  C CE2  . PHE   B 1 204 ? 105.6   -1.366  16.956  1 109.339 ?  409 PHE   B CE2  1 ? 
ATOM   8540  C CZ   . PHE   B 1 204 ? 105.188 -0.431  17.897  1 108.746 ?  409 PHE   B CZ   1 ? 
ATOM   8541  H H    . PHE   B 1 204 ? 108.484 2.382   12.554  1 84.567  ?  409 PHE   B H    1 c 
ATOM   8542  H HA   . PHE   B 1 204 ? 107.998 2.549   15.306  1 83.765  ?  409 PHE   B HA   1 c 
ATOM   8543  H HB2  . PHE   B 1 204 ? 106.633 1.153   13.696  1 81.118  ?  409 PHE   B HB2  1 c 
ATOM   8544  H HB3  . PHE   B 1 204 ? 107.765 0.079   13.963  1 81.333  ?  409 PHE   B HB3  1 c 
ATOM   8545  H HD1  . PHE   B 1 204 ? 106.295 2.243   16.421  1 99.976  ?  409 PHE   B HD1  1 c 
ATOM   8546  H HD2  . PHE   B 1 204 ? 106.568 -1.597  15.182  1 99.027  ?  409 PHE   B HD2  1 c 
ATOM   8547  H HE1  . PHE   B 1 204 ? 105.155 1.549   18.328  1 105.444 ?  409 PHE   B HE1  1 c 
ATOM   8548  H HE2  . PHE   B 1 204 ? 105.423 -2.283  17.095  1 106.796 ?  409 PHE   B HE2  1 c 
ATOM   8549  H HZ   . PHE   B 1 204 ? 104.718 -0.711  18.666  1 107.739 ?  409 PHE   B HZ   1 c 
ATOM   8550  N N    . MET   B 1 205 ? 110.318 2.017   15.95   1 95.985  ?  410 MET   B N    1 ? 
ATOM   8551  C CA   . MET   B 1 205 ? 111.7   1.715   16.318  1 110.249 ?  410 MET   B CA   1 ? 
ATOM   8552  C C    . MET   B 1 205 ? 111.808 0.666   17.433  1 116.57  ?  410 MET   B C    1 ? 
ATOM   8553  O O    . MET   B 1 205 ? 110.928 -0.174  17.573  1 124.323 ?  410 MET   B O    1 ? 
ATOM   8554  C CB   . MET   B 1 205 ? 112.427 3.012   16.688  1 129.677 ?  410 MET   B CB   1 ? 
ATOM   8555  C CG   . MET   B 1 205 ? 113.406 3.469   15.618  1 135.86  ?  410 MET   B CG   1 ? 
ATOM   8556  S SD   . MET   B 1 205 ? 113.041 2.79    13.985  1 132.522 ?  410 MET   B SD   1 ? 
ATOM   8557  C CE   . MET   B 1 205 ? 114.707 2.326   13.494  1 107.49  ?  410 MET   B CE   1 ? 
ATOM   8558  H H    . MET   B 1 205 ? 109.854 2.614   16.463  1 97.237  ?  410 MET   B H    1 c 
ATOM   8559  H HA   . MET   B 1 205 ? 112.138 1.323   15.523  1 111.649 ?  410 MET   B HA   1 c 
ATOM   8560  H HB2  . MET   B 1 205 ? 111.76  3.718   16.828  1 125.866 ?  410 MET   B HB2  1 c 
ATOM   8561  H HB3  . MET   B 1 205 ? 112.909 2.89    17.53   1 126.259 ?  410 MET   B HB3  1 c 
ATOM   8562  H HG2  . MET   B 1 205 ? 113.393 4.442   15.563  1 132.26  ?  410 MET   B HG2  1 c 
ATOM   8563  H HG3  . MET   B 1 205 ? 114.31  3.197   15.874  1 133.261 ?  410 MET   B HG3  1 c 
ATOM   8564  H HE1  . MET   B 1 205 ? 114.683 1.911   12.612  1 113.421 ?  410 MET   B HE1  1 c 
ATOM   8565  H HE2  . MET   B 1 205 ? 115.271 3.121   13.464  1 113.42  ?  410 MET   B HE2  1 c 
ATOM   8566  H HE3  . MET   B 1 205 ? 115.071 1.694   14.14   1 113.885 ?  410 MET   B HE3  1 c 
ATOM   8567  N N    . TYR   B 1 206 ? 112.898 0.695   18.227  1 130.514 ?  411 TYR   B N    1 ? 
ATOM   8568  C CA   . TYR   B 1 206 ? 113.2   -0.367  19.189  1 138.344 ?  411 TYR   B CA   1 ? 
ATOM   8569  C C    . TYR   B 1 206 ? 112.842 0.056   20.616  1 130.729 ?  411 TYR   B C    1 ? 
ATOM   8570  O O    . TYR   B 1 206 ? 111.926 0.851   20.81   1 143.198 ?  411 TYR   B O    1 ? 
ATOM   8571  C CB   . TYR   B 1 206 ? 114.684 -0.75   19.156  1 151.066 ?  411 TYR   B CB   1 ? 
ATOM   8572  C CG   . TYR   B 1 206 ? 115.371 -0.578  17.814  1 164.801 ?  411 TYR   B CG   1 ? 
ATOM   8573  C CD1  . TYR   B 1 206 ? 115.31  -1.56   16.834  1 162.098 ?  411 TYR   B CD1  1 ? 
ATOM   8574  C CD2  . TYR   B 1 206 ? 116.086 0.581   17.541  1 183.674 ?  411 TYR   B CD2  1 ? 
ATOM   8575  C CE1  . TYR   B 1 206 ? 115.951 -1.395  15.616  1 178.64  ?  411 TYR   B CE1  1 ? 
ATOM   8576  C CE2  . TYR   B 1 206 ? 116.728 0.761   16.327  1 193.761 ?  411 TYR   B CE2  1 ? 
ATOM   8577  C CZ   . TYR   B 1 206 ? 116.652 -0.226  15.358  1 193.842 ?  411 TYR   B CZ   1 ? 
ATOM   8578  O OH   . TYR   B 1 206 ? 117.292 -0.023  14.169  1 181.122 ?  411 TYR   B OH   1 ? 
ATOM   8579  H H    . TYR   B 1 206 ? 113.479 1.396   18.165  1 129.006 ?  411 TYR   B H    1 c 
ATOM   8580  H HA   . TYR   B 1 206 ? 112.664 -1.17   18.954  1 137.375 ?  411 TYR   B HA   1 c 
ATOM   8581  H HB2  . TYR   B 1 206 ? 115.163 -0.201  19.815  1 151.183 ?  411 TYR   B HB2  1 c 
ATOM   8582  H HB3  . TYR   B 1 206 ? 114.767 -1.69   19.432  1 151.044 ?  411 TYR   B HB3  1 c 
ATOM   8583  H HD1  . TYR   B 1 206 ? 114.831 -2.356  17.002  1 166.792 ?  411 TYR   B HD1  1 c 
ATOM   8584  H HD2  . TYR   B 1 206 ? 116.139 1.259   18.195  1 180.903 ?  411 TYR   B HD2  1 c 
ATOM   8585  H HE1  . TYR   B 1 206 ? 115.897 -2.067  14.958  1 177.933 ?  411 TYR   B HE1  1 c 
ATOM   8586  H HE2  . TYR   B 1 206 ? 117.206 1.555   16.156  1 190.794 ?  411 TYR   B HE2  1 c 
ATOM   8587  H HH   . TYR   B 1 206 ? 116.779 0.354   13.63   0 181.19  ?  411 TYR   B HH   1 c 
ATOM   8588  N N    . ASP   B 1 207 ? 113.567 -0.478  21.615  1 144.181 ?  412 ASP   B N    1 ? 
ATOM   8589  C CA   . ASP   B 1 207 ? 113.218 -0.304  23.02   1 163.893 ?  412 ASP   B CA   1 ? 
ATOM   8590  C C    . ASP   B 1 207 ? 114.425 0.105   23.872  1 156.496 ?  412 ASP   B C    1 ? 
ATOM   8591  O O    . ASP   B 1 207 ? 115.017 -0.732  24.555  1 157.455 ?  412 ASP   B O    1 ? 
ATOM   8592  C CB   . ASP   B 1 207 ? 112.656 -1.6    23.596  1 165.707 ?  412 ASP   B CB   1 ? 
ATOM   8593  C CG   . ASP   B 1 207 ? 113.401 -2.857  23.155  1 145.616 ?  412 ASP   B CG   1 ? 
ATOM   8594  O OD1  . ASP   B 1 207 ? 113.308 -3.206  21.948  1 115.829 -1 412 ASP   B OD1  1 ? 
ATOM   8595  O OD2  . ASP   B 1 207 ? 114.082 -3.474  24.005  1 131.239 ?  412 ASP   B OD2  1 ? 
ATOM   8596  H H    . ASP   B 1 207 ? 114.304 -0.979  21.416  1 145.132 ?  412 ASP   B H    1 c 
ATOM   8597  H HA   . ASP   B 1 207 ? 112.532 0.393   23.091  1 158.172 ?  412 ASP   B HA   1 c 
ATOM   8598  H HB2  . ASP   B 1 207 ? 112.667 -1.559  24.574  1 159.418 ?  412 ASP   B HB2  1 c 
ATOM   8599  H HB3  . ASP   B 1 207 ? 111.722 -1.688  23.312  1 159.836 ?  412 ASP   B HB3  1 c 
ATOM   8600  N N    . PRO   B 1 208 ? 114.791 1.402   23.945  1 151.153 ?  413 PRO   B N    1 ? 
ATOM   8601  C CA   . PRO   B 1 208 ? 115.782 1.857   24.912  1 145.971 ?  413 PRO   B CA   1 ? 
ATOM   8602  C C    . PRO   B 1 208 ? 115.041 2.339   26.156  1 139.43  ?  413 PRO   B C    1 ? 
ATOM   8603  O O    . PRO   B 1 208 ? 115.616 3.024   26.986  1 126.013 ?  413 PRO   B O    1 ? 
ATOM   8604  C CB   . PRO   B 1 208 ? 116.444 2.988   24.113  1 149.844 ?  413 PRO   B CB   1 ? 
ATOM   8605  C CG   . PRO   B 1 208 ? 115.268 3.622   23.391  1 159.855 ?  413 PRO   B CG   1 ? 
ATOM   8606  C CD   . PRO   B 1 208 ? 114.262 2.508   23.133  1 152.568 ?  413 PRO   B CD   1 ? 
ATOM   8607  H HA   . PRO   B 1 208 ? 116.435 1.145   25.13   1 146.545 ?  413 PRO   B HA   1 c 
ATOM   8608  H HB2  . PRO   B 1 208 ? 116.885 3.635   24.712  1 151.016 ?  413 PRO   B HB2  1 c 
ATOM   8609  H HB3  . PRO   B 1 208 ? 117.104 2.631   23.474  1 151.132 ?  413 PRO   B HB3  1 c 
ATOM   8610  H HG2  . PRO   B 1 208 ? 114.865 4.325   23.942  1 155.885 ?  413 PRO   B HG2  1 c 
ATOM   8611  H HG3  . PRO   B 1 208 ? 115.559 4.021   22.544  1 155.885 ?  413 PRO   B HG3  1 c 
ATOM   8612  H HD2  . PRO   B 1 208 ? 113.369 2.767   23.438  1 154.14  ?  413 PRO   B HD2  1 c 
ATOM   8613  H HD3  . PRO   B 1 208 ? 114.229 2.27    22.18   1 153.928 ?  413 PRO   B HD3  1 c 
ATOM   8614  N N    . GLN   B 1 209 ? 113.74  2.045   26.223  1 145.213 ?  414 GLN   B N    1 ? 
ATOM   8615  C CA   . GLN   B 1 209 ? 112.896 2.453   27.333  1 136.412 ?  414 GLN   B CA   1 ? 
ATOM   8616  C C    . GLN   B 1 209 ? 113.733 2.548   28.623  1 113.229 ?  414 GLN   B C    1 ? 
ATOM   8617  O O    . GLN   B 1 209 ? 113.732 3.644   29.182  1 111.389 ?  414 GLN   B O    1 ? 
ATOM   8618  C CB   . GLN   B 1 209 ? 111.688 1.519   27.466  1 124.329 ?  414 GLN   B CB   1 ? 
ATOM   8619  C CG   . GLN   B 1 209 ? 111.895 0.131   26.857  1 126.498 ?  414 GLN   B CG   1 ? 
ATOM   8620  C CD   . GLN   B 1 209 ? 110.749 -0.796  27.141  1 114.323 ?  414 GLN   B CD   1 ? 
ATOM   8621  O OE1  . GLN   B 1 209 ? 109.803 -0.405  27.83   1 110.256 ?  414 GLN   B OE1  1 ? 
ATOM   8622  N NE2  . GLN   B 1 209 ? 110.834 -2.011  26.612  1 108.748 ?  414 GLN   B NE2  1 ? 
ATOM   8623  H H    . GLN   B 1 209 ? 113.353 1.593   25.532  1 141.619 ?  414 GLN   B H    1 c 
ATOM   8624  H HA   . GLN   B 1 209 ? 112.549 3.358   27.128  1 131.09  ?  414 GLN   B HA   1 c 
ATOM   8625  H HB2  . GLN   B 1 209 ? 111.477 1.419   28.418  1 127.273 ?  414 GLN   B HB2  1 c 
ATOM   8626  H HB3  . GLN   B 1 209 ? 110.916 1.942   27.035  1 127.35  ?  414 GLN   B HB3  1 c 
ATOM   8627  H HG2  . GLN   B 1 209 ? 111.991 0.212   25.886  1 123.585 ?  414 GLN   B HG2  1 c 
ATOM   8628  H HG3  . GLN   B 1 209 ? 112.721 -0.261  27.211  1 123.289 ?  414 GLN   B HG3  1 c 
ATOM   8629  H HE21 . GLN   B 1 209 ? 110.094 -2.482  26.465  1 110.553 ?  414 GLN   B HE21 1 c 
ATOM   8630  H HE22 . GLN   B 1 209 ? 111.627 -2.354  26.411  1 110.939 ?  414 GLN   B HE22 1 c 
ATOM   8631  N N    . ASN   B 1 213 ? 109.015 -1.113  19.127  1 116.911 ?  418 ASN   B N    1 ? 
ATOM   8632  C CA   . ASN   B 1 213 ? 108.49  -0.76   20.475  1 107.849 ?  418 ASN   B CA   1 ? 
ATOM   8633  C C    . ASN   B 1 213 ? 107.933 0.671   20.489  1 107.291 ?  418 ASN   B C    1 ? 
ATOM   8634  O O    . ASN   B 1 213 ? 106.92  0.893   21.136  1 97.573  ?  418 ASN   B O    1 ? 
ATOM   8635  C CB   . ASN   B 1 213 ? 109.553 -1.029  21.539  1 112.938 ?  418 ASN   B CB   1 ? 
ATOM   8636  C CG   . ASN   B 1 213 ? 109.133 -0.608  22.934  1 130.066 ?  418 ASN   B CG   1 ? 
ATOM   8637  O OD1  . ASN   B 1 213 ? 108.162 -1.136  23.485  1 141.485 ?  418 ASN   B OD1  1 ? 
ATOM   8638  N ND2  . ASN   B 1 213 ? 109.852 0.326   23.541  1 133.187 ?  418 ASN   B ND2  1 ? 
ATOM   8639  H H    . ASN   B 1 213 ? 109.233 -1.988  19.104  1 114.032 ?  418 ASN   B H    1 c 
ATOM   8640  H HA   . ASN   B 1 213 ? 107.74  -1.368  20.665  1 110.292 ?  418 ASN   B HA   1 c 
ATOM   8641  H HB2  . ASN   B 1 213 ? 109.757 -1.986  21.547  1 115.544 ?  418 ASN   B HB2  1 c 
ATOM   8642  H HB3  . ASN   B 1 213 ? 110.368 -0.555  21.297  1 115.933 ?  418 ASN   B HB3  1 c 
ATOM   8643  H HD21 . ASN   B 1 213 ? 109.715 0.498   24.401  1 132.367 ?  418 ASN   B HD21 1 c 
ATOM   8644  H HD22 . ASN   B 1 213 ? 110.465 0.779   23.094  1 132.577 ?  418 ASN   B HD22 1 c 
ATOM   8645  N N    . ILE   B 1 214 ? 108.568 1.638   19.8    1 113.391 ?  419 ILE   B N    1 ? 
ATOM   8646  C CA   . ILE   B 1 214 ? 108.172 3.042   19.873  1 110.08  ?  419 ILE   B CA   1 ? 
ATOM   8647  C C    . ILE   B 1 214 ? 107.891 3.592   18.473  1 111.914 ?  419 ILE   B C    1 ? 
ATOM   8648  O O    . ILE   B 1 214 ? 108.654 3.324   17.545  1 111.664 ?  419 ILE   B O    1 ? 
ATOM   8649  C CB   . ILE   B 1 214 ? 109.272 3.884   20.55   1 124.627 ?  419 ILE   B CB   1 ? 
ATOM   8650  C CG1  . ILE   B 1 214 ? 109.997 3.107   21.653  1 168.43  ?  419 ILE   B CG1  1 ? 
ATOM   8651  C CG2  . ILE   B 1 214 ? 108.689 5.201   21.062  1 112.234 ?  419 ILE   B CG2  1 ? 
ATOM   8652  C CD1  . ILE   B 1 214 ? 111.36  3.668   22.034  1 178.27  ?  419 ILE   B CD1  1 ? 
ATOM   8653  H H    . ILE   B 1 214 ? 109.276 1.414   19.269  1 111.525 ?  419 ILE   B H    1 c 
ATOM   8654  H HA   . ILE   B 1 214 ? 107.358 3.112   20.407  1 113.288 ?  419 ILE   B HA   1 c 
ATOM   8655  H HB   . ILE   B 1 214 ? 109.936 4.103   19.866  1 126.342 ?  419 ILE   B HB   1 c 
ATOM   8656  H HG12 . ILE   B 1 214 ? 109.43  3.097   22.451  1 158.974 ?  419 ILE   B HG12 1 c 
ATOM   8657  H HG13 . ILE   B 1 214 ? 110.114 2.182   21.361  1 157.65  ?  419 ILE   B HG13 1 c 
ATOM   8658  H HG21 . ILE   B 1 214 ? 109.389 5.722   21.491  1 116.31  ?  419 ILE   B HG21 1 c 
ATOM   8659  H HG22 . ILE   B 1 214 ? 107.984 5.018   21.704  1 115.857 ?  419 ILE   B HG22 1 c 
ATOM   8660  H HG23 . ILE   B 1 214 ? 108.323 5.708   20.317  1 115.855 ?  419 ILE   B HG23 1 c 
ATOM   8661  H HD11 . ILE   B 1 214 ? 111.986 3.56    21.294  1 175.113 ?  419 ILE   B HD11 1 c 
ATOM   8662  H HD12 . ILE   B 1 214 ? 111.684 3.179   22.811  1 174.826 ?  419 ILE   B HD12 1 c 
ATOM   8663  H HD13 . ILE   B 1 214 ? 111.281 4.615   22.258  1 174.714 ?  419 ILE   B HD13 1 c 
ATOM   8664  N N    . LYS   B 1 215 ? 106.835 4.415   18.347  1 99.93   ?  420 LYS   B N    1 ? 
ATOM   8665  C CA   . LYS   B 1 215 ? 106.501 5.084   17.095  1 90.367  ?  420 LYS   B CA   1 ? 
ATOM   8666  C C    . LYS   B 1 215 ? 107.029 6.519   17.076  1 81.946  ?  420 LYS   B C    1 ? 
ATOM   8667  O O    . LYS   B 1 215 ? 106.762 7.295   17.984  1 84.995  ?  420 LYS   B O    1 ? 
ATOM   8668  C CB   . LYS   B 1 215 ? 104.993 5.217   16.834  1 93.703  ?  420 LYS   B CB   1 ? 
ATOM   8669  C CG   . LYS   B 1 215 ? 104.65  5.624   15.399  1 95.311  ?  420 LYS   B CG   1 ? 
ATOM   8670  C CD   . LYS   B 1 215 ? 103.385 6.456   15.241  1 93.439  ?  420 LYS   B CD   1 ? 
ATOM   8671  C CE   . LYS   B 1 215 ? 103.157 6.876   13.83   1 87.848  ?  420 LYS   B CE   1 ? 
ATOM   8672  N NZ   . LYS   B 1 215 ? 101.912 7.619   13.698  1 83.188  ?  420 LYS   B NZ   1 ? 
ATOM   8673  H H    . LYS   B 1 215 ? 106.302 4.564   19.074  1 100.529 ?  420 LYS   B H    1 c 
ATOM   8674  H HA   . LYS   B 1 215 ? 106.905 4.577   16.351  1 91.146  ?  420 LYS   B HA   1 c 
ATOM   8675  H HB2  . LYS   B 1 215 ? 104.562 4.357   17.026  1 93.277  ?  420 LYS   B HB2  1 c 
ATOM   8676  H HB3  . LYS   B 1 215 ? 104.618 5.884   17.448  1 93.185  ?  420 LYS   B HB3  1 c 
ATOM   8677  H HG2  . LYS   B 1 215 ? 105.405 6.128   15.028  1 94.304  ?  420 LYS   B HG2  1 c 
ATOM   8678  H HG3  . LYS   B 1 215 ? 104.555 4.807   14.865  1 94.34   ?  420 LYS   B HG3  1 c 
ATOM   8679  H HD2  . LYS   B 1 215 ? 102.614 5.93    15.548  1 92.469  ?  420 LYS   B HD2  1 c 
ATOM   8680  H HD3  . LYS   B 1 215 ? 103.453 7.256   15.807  1 92.511  ?  420 LYS   B HD3  1 c 
ATOM   8681  H HE2  . LYS   B 1 215 ? 103.896 7.437   13.533  1 87.935  ?  420 LYS   B HE2  1 c 
ATOM   8682  H HE3  . LYS   B 1 215 ? 103.121 6.09    13.257  1 87.857  ?  420 LYS   B HE3  1 c 
ATOM   8683  H HZ1  . LYS   B 1 215 ? 102.017 8.44    14.063  1 85.276  ?  420 LYS   B HZ1  1 c 
ATOM   8684  H HZ2  . LYS   B 1 215 ? 101.243 7.192   14.131  1 84.89   ?  420 LYS   B HZ2  1 c 
ATOM   8685  H HZ3  . LYS   B 1 215 ? 101.7   7.692   12.821  1 85.309  ?  420 LYS   B HZ3  1 c 
ATOM   8686  N N    . ILE   B 1 216 ? 107.709 6.868   15.978  1 79.424  ?  421 ILE   B N    1 ? 
ATOM   8687  C CA   . ILE   B 1 216 ? 108.302 8.175   15.764  1 72.015  ?  421 ILE   B CA   1 ? 
ATOM   8688  C C    . ILE   B 1 216 ? 107.316 9.045   14.993  1 73.896  ?  421 ILE   B C    1 ? 
ATOM   8689  O O    . ILE   B 1 216 ? 106.774 8.586   13.999  1 77.906  ?  421 ILE   B O    1 ? 
ATOM   8690  C CB   . ILE   B 1 216 ? 109.6   7.998   14.958  1 69.561  ?  421 ILE   B CB   1 ? 
ATOM   8691  C CG1  . ILE   B 1 216 ? 110.536 7.001   15.593  1 65.105  ?  421 ILE   B CG1  1 ? 
ATOM   8692  C CG2  . ILE   B 1 216 ? 110.296 9.336   14.732  1 81.809  ?  421 ILE   B CG2  1 ? 
ATOM   8693  C CD1  . ILE   B 1 216 ? 111.632 6.559   14.656  1 65.601  ?  421 ILE   B CD1  1 ? 
ATOM   8694  H H    . ILE   B 1 216 ? 107.796 6.247   15.312  1 78.232  ?  421 ILE   B H    1 c 
ATOM   8695  H HA   . ILE   B 1 216 ? 108.507 8.587   16.625  1 73.413  ?  421 ILE   B HA   1 c 
ATOM   8696  H HB   . ILE   B 1 216 ? 109.351 7.644   14.081  1 71.245  ?  421 ILE   B HB   1 c 
ATOM   8697  H HG12 . ILE   B 1 216 ? 110.94  7.407   16.387  1 66.265  ?  421 ILE   B HG12 1 c 
ATOM   8698  H HG13 . ILE   B 1 216 ? 110.028 6.216   15.88   1 66.467  ?  421 ILE   B HG13 1 c 
ATOM   8699  H HG21 . ILE   B 1 216 ? 111.125 9.198   14.247  1 77.855  ?  421 ILE   B HG21 1 c 
ATOM   8700  H HG22 . ILE   B 1 216 ? 110.49  9.751   15.59   1 77.989  ?  421 ILE   B HG22 1 c 
ATOM   8701  H HG23 . ILE   B 1 216 ? 109.719 9.92    14.217  1 78.106  ?  421 ILE   B HG23 1 c 
ATOM   8702  H HD11 . ILE   B 1 216 ? 111.239 6.145   13.865  1 65.668  ?  421 ILE   B HD11 1 c 
ATOM   8703  H HD12 . ILE   B 1 216 ? 112.195 5.911   15.114  1 66.229  ?  421 ILE   B HD12 1 c 
ATOM   8704  H HD13 . ILE   B 1 216 ? 112.176 7.322   14.386  1 65.794  ?  421 ILE   B HD13 1 c 
ATOM   8705  N N    . ASN   B 1 217 ? 107.121 10.303  15.424  1 76.311  ?  422 ASN   B N    1 ? 
ATOM   8706  C CA   . ASN   B 1 217 ? 106.215 11.229  14.752  1 79.35   ?  422 ASN   B CA   1 ? 
ATOM   8707  C C    . ASN   B 1 217 ? 106.976 12.401  14.126  1 86.757  ?  422 ASN   B C    1 ? 
ATOM   8708  O O    . ASN   B 1 217 ? 106.491 13.536  14.111  1 90.92   ?  422 ASN   B O    1 ? 
ATOM   8709  C CB   . ASN   B 1 217 ? 105.145 11.778  15.69   1 79.901  ?  422 ASN   B CB   1 ? 
ATOM   8710  C CG   . ASN   B 1 217 ? 104.217 10.709  16.195  1 82.347  ?  422 ASN   B CG   1 ? 
ATOM   8711  O OD1  . ASN   B 1 217 ? 103.554 10.035  15.403  1 94.539  ?  422 ASN   B OD1  1 ? 
ATOM   8712  N ND2  . ASN   B 1 217 ? 104.161 10.529  17.505  1 94.962  ?  422 ASN   B ND2  1 ? 
ATOM   8713  H H    . ASN   B 1 217 ? 107.571 10.593  16.164  1 76.341  ?  422 ASN   B H    1 c 
ATOM   8714  H HA   . ASN   B 1 217 ? 105.753 10.744  14.032  1 80.164  ?  422 ASN   B HA   1 c 
ATOM   8715  H HB2  . ASN   B 1 217 ? 105.58  12.214  16.45   1 80.509  ?  422 ASN   B HB2  1 c 
ATOM   8716  H HB3  . ASN   B 1 217 ? 104.62  12.453  15.216  1 80.461  ?  422 ASN   B HB3  1 c 
ATOM   8717  H HD21 . ASN   B 1 217 ? 103.621 9.91    17.84   1 90.903  ?  422 ASN   B HD21 1 c 
ATOM   8718  H HD22 . ASN   B 1 217 ? 104.658 11.023  18.048  1 90.848  ?  422 ASN   B HD22 1 c 
ATOM   8719  N N    . ASP   B 1 218 ? 108.16  12.106  13.581  1 86.403  ?  423 ASP   B N    1 ? 
ATOM   8720  C CA   . ASP   B 1 218 ? 109.006 13.103  12.949  1 85.03   ?  423 ASP   B CA   1 ? 
ATOM   8721  C C    . ASP   B 1 218 ? 108.42  13.491  11.594  1 76.961  ?  423 ASP   B C    1 ? 
ATOM   8722  O O    . ASP   B 1 218 ? 107.977 12.628  10.829  1 65.258  ?  423 ASP   B O    1 ? 
ATOM   8723  C CB   . ASP   B 1 218 ? 110.406 12.573  12.666  1 93.554  ?  423 ASP   B CB   1 ? 
ATOM   8724  C CG   . ASP   B 1 218 ? 111.31  12.279  13.857  1 103.664 ?  423 ASP   B CG   1 ? 
ATOM   8725  O OD1  . ASP   B 1 218 ? 110.861 12.449  15.021  1 94.319  ?  423 ASP   B OD1  1 ? 
ATOM   8726  O OD2  . ASP   B 1 218 ? 112.467 11.857  13.599  1 105.525 -1 423 ASP   B OD2  1 ? 
ATOM   8727  H H    . ASP   B 1 218 ? 108.442 11.238  13.582  1 85.896  ?  423 ASP   B H    1 c 
ATOM   8728  H HA   . ASP   B 1 218 ? 109.055 13.896  13.53   1 85.177  ?  423 ASP   B HA   1 c 
ATOM   8729  H HB2  . ASP   B 1 218 ? 110.318 11.744  12.151  1 93.602  ?  423 ASP   B HB2  1 c 
ATOM   8730  H HB3  . ASP   B 1 218 ? 110.871 13.223  12.1    1 93.603  ?  423 ASP   B HB3  1 c 
ATOM   8731  N N    . ARG   B 1 219 ? 108.501 14.789  11.277  1 79.12   ?  424 ARG   B N    1 ? 
ATOM   8732  C CA   . ARG   B 1 219 ? 108.301 15.261  9.915   1 76.571  ?  424 ARG   B CA   1 ? 
ATOM   8733  C C    . ARG   B 1 219 ? 109.116 14.418  8.923   1 76.487  ?  424 ARG   B C    1 ? 
ATOM   8734  O O    . ARG   B 1 219 ? 110.303 14.119  9.115   1 74.648  ?  424 ARG   B O    1 ? 
ATOM   8735  C CB   . ARG   B 1 219 ? 108.642 16.741  9.73    1 72.329  ?  424 ARG   B CB   1 ? 
ATOM   8736  C CG   . ARG   B 1 219 ? 108.685 17.103  8.249   1 87.575  ?  424 ARG   B CG   1 ? 
ATOM   8737  C CD   . ARG   B 1 219 ? 108.91  18.567  7.879   1 87.937  ?  424 ARG   B CD   1 ? 
ATOM   8738  N NE   . ARG   B 1 219 ? 107.72  19.338  8.247   1 84.564  ?  424 ARG   B NE   1 ? 
ATOM   8739  C CZ   . ARG   B 1 219 ? 106.922 20.005  7.433   1 84.76   ?  424 ARG   B CZ   1 ? 
ATOM   8740  N NH1  . ARG   B 1 219 ? 105.842 20.58   7.939   1 92.34   ?  424 ARG   B NH1  1 ? 
ATOM   8741  N NH2  . ARG   B 1 219 ? 107.187 20.096  6.141   1 78.052  ?  424 ARG   B NH2  1 ? 
ATOM   8742  H H    . ARG   B 1 219 ? 108.684 15.401  11.931  1 78.088  ?  424 ARG   B H    1 c 
ATOM   8743  H HA   . ARG   B 1 219 ? 107.345 15.153  9.702   1 76.092  ?  424 ARG   B HA   1 c 
ATOM   8744  H HB2  . ARG   B 1 219 ? 107.967 17.293  10.18   1 76.581  ?  424 ARG   B HB2  1 c 
ATOM   8745  H HB3  . ARG   B 1 219 ? 109.514 16.931  10.137  1 76.537  ?  424 ARG   B HB3  1 c 
ATOM   8746  H HG2  . ARG   B 1 219 ? 109.396 16.576  7.824   1 83.779  ?  424 ARG   B HG2  1 c 
ATOM   8747  H HG3  . ARG   B 1 219 ? 107.842 16.811  7.838   1 83.849  ?  424 ARG   B HG3  1 c 
ATOM   8748  H HD2  . ARG   B 1 219 ? 109.689 18.918  8.359   1 87.033  ?  424 ARG   B HD2  1 c 
ATOM   8749  H HD3  . ARG   B 1 219 ? 109.077 18.646  6.919   1 86.976  ?  424 ARG   B HD3  1 c 
ATOM   8750  H HE   . ARG   B 1 219 ? 107.518 19.361  9.094   1 85.404  ?  424 ARG   B HE   1 c 
ATOM   8751  H HH11 . ARG   B 1 219 ? 105.651 20.492  8.798   1 89.811  ?  424 ARG   B HH11 1 c 
ATOM   8752  H HH12 . ARG   B 1 219 ? 105.311 21.053  7.414   1 89.737  ?  424 ARG   B HH12 1 c 
ATOM   8753  H HH21 . ARG   B 1 219 ? 108.022 20.041  5.846   1 80.278  ?  424 ARG   B HH21 1 c 
ATOM   8754  H HH22 . ARG   B 1 219 ? 106.516 20.223  5.569   1 80.263  ?  424 ARG   B HH22 1 c 
ATOM   8755  N N    . PHE   B 1 220 ? 108.453 14.066  7.82    1 69.919  ?  425 PHE   B N    1 ? 
ATOM   8756  C CA   . PHE   B 1 220 ? 109.114 13.428  6.699   1 68.654  ?  425 PHE   B CA   1 ? 
ATOM   8757  C C    . PHE   B 1 220 ? 108.311 13.689  5.444   1 61.192  ?  425 PHE   B C    1 ? 
ATOM   8758  O O    . PHE   B 1 220 ? 107.248 13.099  5.304   1 59.425  ?  425 PHE   B O    1 ? 
ATOM   8759  C CB   . PHE   B 1 220 ? 109.151 11.92   6.921   1 71.954  ?  425 PHE   B CB   1 ? 
ATOM   8760  C CG   . PHE   B 1 220 ? 109.793 11.137  5.789   1 68.087  ?  425 PHE   B CG   1 ? 
ATOM   8761  C CD1  . PHE   B 1 220 ? 111.166 10.929  5.769   1 71.221  ?  425 PHE   B CD1  1 ? 
ATOM   8762  C CD2  . PHE   B 1 220 ? 109.021 10.589  4.772   1 67.469  ?  425 PHE   B CD2  1 ? 
ATOM   8763  C CE1  . PHE   B 1 220 ? 111.753 10.183  4.753   1 73.515  ?  425 PHE   B CE1  1 ? 
ATOM   8764  C CE2  . PHE   B 1 220 ? 109.607 9.848   3.756   1 64.416  ?  425 PHE   B CE2  1 ? 
ATOM   8765  C CZ   . PHE   B 1 220 ? 110.972 9.637   3.755   1 65.514  ?  425 PHE   B CZ   1 ? 
ATOM   8766  H H    . PHE   B 1 220 ? 107.555 14.227  7.766   1 71.142  ?  425 PHE   B H    1 c 
ATOM   8767  H HA   . PHE   B 1 220 ? 110.036 13.781  6.598   1 68.142  ?  425 PHE   B HA   1 c 
ATOM   8768  H HB2  . PHE   B 1 220 ? 109.648 11.741  7.75    1 70.272  ?  425 PHE   B HB2  1 c 
ATOM   8769  H HB3  . PHE   B 1 220 ? 108.231 11.598  7.049   1 70.176  ?  425 PHE   B HB3  1 c 
ATOM   8770  H HD1  . PHE   B 1 220 ? 111.703 11.286  6.459   1 70.915  ?  425 PHE   B HD1  1 c 
ATOM   8771  H HD2  . PHE   B 1 220 ? 108.085 10.714  4.78    1 66.906  ?  425 PHE   B HD2  1 c 
ATOM   8772  H HE1  . PHE   B 1 220 ? 112.687 10.051  4.749   1 71.01   ?  425 PHE   B HE1  1 c 
ATOM   8773  H HE2  . PHE   B 1 220 ? 109.071 9.48    3.072   1 65.505  ?  425 PHE   B HE2  1 c 
ATOM   8774  H HZ   . PHE   B 1 220 ? 111.373 9.146   3.056   1 67.099  ?  425 PHE   B HZ   1 c 
ATOM   8775  N N    . GLU   B 1 221 ? 108.811 14.565  4.564   1 58.079  ?  426 GLU   B N    1 ? 
ATOM   8776  C CA   . GLU   B 1 221 ? 108.05  14.977  3.391   1 68.972  ?  426 GLU   B CA   1 ? 
ATOM   8777  C C    . GLU   B 1 221 ? 108.167 13.91   2.29    1 69.814  ?  426 GLU   B C    1 ? 
ATOM   8778  O O    . GLU   B 1 221 ? 109.166 13.193  2.209   1 66.784  ?  426 GLU   B O    1 ? 
ATOM   8779  C CB   . GLU   B 1 221 ? 108.517 16.344  2.888   1 70.315  ?  426 GLU   B CB   1 ? 
ATOM   8780  C CG   . GLU   B 1 221 ? 108.642 17.412  3.968   1 77.958  ?  426 GLU   B CG   1 ? 
ATOM   8781  C CD   . GLU   B 1 221 ? 109.167 18.784  3.538   1 87.673  ?  426 GLU   B CD   1 ? 
ATOM   8782  O OE1  . GLU   B 1 221 ? 109.311 19.072  2.338   1 87.779  ?  426 GLU   B OE1  1 ? 
ATOM   8783  O OE2  . GLU   B 1 221 ? 109.445 19.603  4.445   1 98.792  -1 426 GLU   B OE2  1 ? 
ATOM   8784  H H    . GLU   B 1 221 ? 109.652 14.9    4.687   1 61.492  ?  426 GLU   B H    1 c 
ATOM   8785  H HA   . GLU   B 1 221 ? 107.1   15.055  3.653   1 66.855  ?  426 GLU   B HA   1 c 
ATOM   8786  H HB2  . GLU   B 1 221 ? 109.389 16.237  2.454   1 71.669  ?  426 GLU   B HB2  1 c 
ATOM   8787  H HB3  . GLU   B 1 221 ? 107.885 16.66   2.209   1 71.677  ?  426 GLU   B HB3  1 c 
ATOM   8788  H HG2  . GLU   B 1 221 ? 107.762 17.542  4.379   1 78.044  ?  426 GLU   B HG2  1 c 
ATOM   8789  H HG3  . GLU   B 1 221 ? 109.233 17.074  4.673   1 77.927  ?  426 GLU   B HG3  1 c 
ATOM   8790  N N    . PHE   B 1 222 ? 107.132 13.81   1.441   1 57.41   ?  427 PHE   B N    1 ? 
ATOM   8791  C CA   . PHE   B 1 222 ? 107.195 13.072  0.19    1 54.672  ?  427 PHE   B CA   1 ? 
ATOM   8792  C C    . PHE   B 1 222 ? 106.419 13.839  -0.874  1 57.14   ?  427 PHE   B C    1 ? 
ATOM   8793  O O    . PHE   B 1 222 ? 105.468 14.543  -0.549  1 56.819  ?  427 PHE   B O    1 ? 
ATOM   8794  C CB   . PHE   B 1 222 ? 106.578 11.683  0.347   1 59.876  ?  427 PHE   B CB   1 ? 
ATOM   8795  C CG   . PHE   B 1 222 ? 105.225 11.711  1.049   1 63.678  ?  427 PHE   B CG   1 ? 
ATOM   8796  C CD1  . PHE   B 1 222 ? 105.15  11.629  2.432   1 62.864  ?  427 PHE   B CD1  1 ? 
ATOM   8797  C CD2  . PHE   B 1 222 ? 104.039 11.86   0.335   1 63.545  ?  427 PHE   B CD2  1 ? 
ATOM   8798  C CE1  . PHE   B 1 222 ? 103.928 11.669  3.086   1 57.11   ?  427 PHE   B CE1  1 ? 
ATOM   8799  C CE2  . PHE   B 1 222 ? 102.824 11.905  0.999   1 64.589  ?  427 PHE   B CE2  1 ? 
ATOM   8800  C CZ   . PHE   B 1 222 ? 102.775 11.801  2.375   1 59.363  ?  427 PHE   B CZ   1 ? 
ATOM   8801  H H    . PHE   B 1 222 ? 106.351 14.231  1.656   1 59.64   ?  427 PHE   B H    1 c 
ATOM   8802  H HA   . PHE   B 1 222 ? 108.143 12.982  -0.089  1 56.717  ?  427 PHE   B HA   1 c 
ATOM   8803  H HB2  . PHE   B 1 222 ? 106.469 11.283  -0.544  1 59.467  ?  427 PHE   B HB2  1 c 
ATOM   8804  H HB3  . PHE   B 1 222 ? 107.196 11.12   0.864   1 59.475  ?  427 PHE   B HB3  1 c 
ATOM   8805  H HD1  . PHE   B 1 222 ? 105.943 11.533  2.934   1 61.641  ?  427 PHE   B HD1  1 c 
ATOM   8806  H HD2  . PHE   B 1 222 ? 104.064 11.928  -0.606  1 63.716  ?  427 PHE   B HD2  1 c 
ATOM   8807  H HE1  . PHE   B 1 222 ? 103.897 11.601  4.027   1 59.028  ?  427 PHE   B HE1  1 c 
ATOM   8808  H HE2  . PHE   B 1 222 ? 102.023 11.993  0.506   1 62.944  ?  427 PHE   B HE2  1 c 
ATOM   8809  H HZ   . PHE   B 1 222 ? 101.944 11.83   2.822   1 60.051  ?  427 PHE   B HZ   1 c 
ATOM   8810  N N    . PRO   B 1 223 ? 106.762 13.69   -2.175  1 62.835  ?  428 PRO   B N    1 ? 
ATOM   8811  C CA   . PRO   B 1 223 ? 106.111 14.448  -3.252  1 56.098  ?  428 PRO   B CA   1 ? 
ATOM   8812  C C    . PRO   B 1 223 ? 104.957 13.744  -3.959  1 57.421  ?  428 PRO   B C    1 ? 
ATOM   8813  O O    . PRO   B 1 223 ? 104.804 12.538  -3.826  1 63.612  ?  428 PRO   B O    1 ? 
ATOM   8814  C CB   . PRO   B 1 223 ? 107.343 14.568  -4.146  1 54.716  ?  428 PRO   B CB   1 ? 
ATOM   8815  C CG   . PRO   B 1 223 ? 107.897 13.167  -4.126  1 58.861  ?  428 PRO   B CG   1 ? 
ATOM   8816  C CD   . PRO   B 1 223 ? 107.783 12.756  -2.677  1 58.906  ?  428 PRO   B CD   1 ? 
ATOM   8817  H HA   . PRO   B 1 223 ? 105.833 15.342  -2.93   1 57.358  ?  428 PRO   B HA   1 c 
ATOM   8818  H HB2  . PRO   B 1 223 ? 107.094 14.841  -5.06   1 56.025  ?  428 PRO   B HB2  1 c 
ATOM   8819  H HB3  . PRO   B 1 223 ? 107.991 15.213  -3.775  1 55.993  ?  428 PRO   B HB3  1 c 
ATOM   8820  H HG2  . PRO   B 1 223 ? 107.374 12.572  -4.703  1 57.93   ?  428 PRO   B HG2  1 c 
ATOM   8821  H HG3  . PRO   B 1 223 ? 108.832 13.155  -4.42   1 57.91   ?  428 PRO   B HG3  1 c 
ATOM   8822  H HD2  . PRO   B 1 223 ? 107.489 11.824  -2.593  1 59.718  ?  428 PRO   B HD2  1 c 
ATOM   8823  H HD3  . PRO   B 1 223 ? 108.639 12.874  -2.209  1 59.722  ?  428 PRO   B HD3  1 c 
ATOM   8824  N N    . GLU   B 1 224 ? 104.17  14.5    -4.734  1 68.704  ?  429 GLU   B N    1 ? 
ATOM   8825  C CA   . GLU   B 1 224 ? 103.135 13.952  -5.612  1 70.757  ?  429 GLU   B CA   1 ? 
ATOM   8826  C C    . GLU   B 1 224 ? 103.774 13.19   -6.778  1 69.011  ?  429 GLU   B C    1 ? 
ATOM   8827  O O    . GLU   B 1 224 ? 103.357 12.073  -7.087  1 67.143  ?  429 GLU   B O    1 ? 
ATOM   8828  C CB   . GLU   B 1 224 ? 102.215 15.101  -6.045  1 77.895  ?  429 GLU   B CB   1 ? 
ATOM   8829  C CG   . GLU   B 1 224 ? 101.359 14.88   -7.292  1 78.614  ?  429 GLU   B CG   1 ? 
ATOM   8830  C CD   . GLU   B 1 224 ? 100.104 15.757  -7.359  1 86.507  ?  429 GLU   B CD   1 ? 
ATOM   8831  O OE1  . GLU   B 1 224 ? 100.213 16.995  -7.224  1 83.285  ?  429 GLU   B OE1  1 ? 
ATOM   8832  O OE2  . GLU   B 1 224 ? 98.988  15.202  -7.547  1 90.867  -1 429 GLU   B OE2  1 ? 
ATOM   8833  H H    . GLU   B 1 224 ? 104.286 15.406  -4.714  1 66.27   ?  429 GLU   B H    1 c 
ATOM   8834  H HA   . GLU   B 1 224 ? 102.594 13.31   -5.084  1 71.235  ?  429 GLU   B HA   1 c 
ATOM   8835  H HB2  . GLU   B 1 224 ? 101.615 15.311  -5.3    1 76.401  ?  429 GLU   B HB2  1 c 
ATOM   8836  H HB3  . GLU   B 1 224 ? 102.767 15.894  -6.209  1 76.257  ?  429 GLU   B HB3  1 c 
ATOM   8837  H HG2  . GLU   B 1 224 ? 101.904 15.057  -8.089  1 80.117  ?  429 GLU   B HG2  1 c 
ATOM   8838  H HG3  . GLU   B 1 224 ? 101.082 13.94   -7.327  1 80.115  ?  429 GLU   B HG3  1 c 
ATOM   8839  N N    . GLN   B 1 225 ? 104.764 13.814  -7.438  1 68.587  ?  430 GLN   B N    1 ? 
ATOM   8840  C CA   . GLN   B 1 225 ? 105.599 13.155  -8.435  1 70.944  ?  430 GLN   B CA   1 ? 
ATOM   8841  C C    . GLN   B 1 225 ? 107.009 12.915  -7.898  1 63.16   ?  430 GLN   B C    1 ? 
ATOM   8842  O O    . GLN   B 1 225 ? 107.661 13.824  -7.386  1 70.182  ?  430 GLN   B O    1 ? 
ATOM   8843  C CB   . GLN   B 1 225 ? 105.724 13.983  -9.715  1 79.712  ?  430 GLN   B CB   1 ? 
ATOM   8844  C CG   . GLN   B 1 225 ? 104.459 13.98   -10.559 1 93.092  ?  430 GLN   B CG   1 ? 
ATOM   8845  C CD   . GLN   B 1 225 ? 104.393 15.155  -11.503 1 102.131 ?  430 GLN   B CD   1 ? 
ATOM   8846  O OE1  . GLN   B 1 225 ? 104.199 16.3    -11.076 1 95.68   ?  430 GLN   B OE1  1 ? 
ATOM   8847  N NE2  . GLN   B 1 225 ? 104.544 14.875  -12.791 1 120.414 ?  430 GLN   B NE2  1 ? 
ATOM   8848  H H    . GLN   B 1 225 ? 104.921 14.696  -7.258  1 69.221  ?  430 GLN   B H    1 c 
ATOM   8849  H HA   . GLN   B 1 225 ? 105.188 12.285  -8.662  1 70.331  ?  430 GLN   B HA   1 c 
ATOM   8850  H HB2  . GLN   B 1 225 ? 105.945 14.907  -9.472  1 80.517  ?  430 GLN   B HB2  1 c 
ATOM   8851  H HB3  . GLN   B 1 225 ? 106.465 13.63   -10.25  1 80.343  ?  430 GLN   B HB3  1 c 
ATOM   8852  H HG2  . GLN   B 1 225 ? 104.42  13.15   -11.078 1 91.802  ?  430 GLN   B HG2  1 c 
ATOM   8853  H HG3  . GLN   B 1 225 ? 103.676 14.002  -9.97   1 91.797  ?  430 GLN   B HG3  1 c 
ATOM   8854  H HE21 . GLN   B 1 225 ? 104.377 15.501  -13.399 1 114.211 ?  430 GLN   B HE21 1 c 
ATOM   8855  H HE22 . GLN   B 1 225 ? 104.812 14.069  -13.049 1 114.02  ?  430 GLN   B HE22 1 c 
ATOM   8856  N N    . LEU   B 1 226 ? 107.479 11.682  -8.08   1 61.473  ?  431 LEU   B N    1 ? 
ATOM   8857  C CA   . LEU   B 1 226 ? 108.768 11.232  -7.581  1 65.058  ?  431 LEU   B CA   1 ? 
ATOM   8858  C C    . LEU   B 1 226 ? 109.603 10.742  -8.767  1 73.249  ?  431 LEU   B C    1 ? 
ATOM   8859  O O    . LEU   B 1 226 ? 109.35  9.667   -9.327  1 71.788  ?  431 LEU   B O    1 ? 
ATOM   8860  C CB   . LEU   B 1 226 ? 108.464 10.118  -6.581  1 73.254  ?  431 LEU   B CB   1 ? 
ATOM   8861  C CG   . LEU   B 1 226 ? 109.641 9.471   -5.847  1 74.631  ?  431 LEU   B CG   1 ? 
ATOM   8862  C CD1  . LEU   B 1 226 ? 110.165 10.442  -4.825  1 72.942  ?  431 LEU   B CD1  1 ? 
ATOM   8863  C CD2  . LEU   B 1 226 ? 109.214 8.17    -5.176  1 74.809  ?  431 LEU   B CD2  1 ? 
ATOM   8864  H H    . LEU   B 1 226 ? 106.968 11.085  -8.546  1 62.793  ?  431 LEU   B H    1 c 
ATOM   8865  H HA   . LEU   B 1 226 ? 109.225 11.979  -7.122  1 67.3    ?  431 LEU   B HA   1 c 
ATOM   8866  H HB2  . LEU   B 1 226 ? 107.843 10.479  -5.907  1 71.585  ?  431 LEU   B HB2  1 c 
ATOM   8867  H HB3  . LEU   B 1 226 ? 107.974 9.409   -7.058  1 71.629  ?  431 LEU   B HB3  1 c 
ATOM   8868  H HG   . LEU   B 1 226 ? 110.359 9.274   -6.502  1 74.113  ?  431 LEU   B HG   1 c 
ATOM   8869  H HD11 . LEU   B 1 226 ? 110.478 11.247  -5.271  1 73.338  ?  431 LEU   B HD11 1 c 
ATOM   8870  H HD12 . LEU   B 1 226 ? 110.902 10.036  -4.339  1 73.403  ?  431 LEU   B HD12 1 c 
ATOM   8871  H HD13 . LEU   B 1 226 ? 109.456 10.674  -4.202  1 73.347  ?  431 LEU   B HD13 1 c 
ATOM   8872  H HD21 . LEU   B 1 226 ? 108.888 7.549   -5.848  1 74.735  ?  431 LEU   B HD21 1 c 
ATOM   8873  H HD22 . LEU   B 1 226 ? 108.507 8.352   -4.534  1 74.752  ?  431 LEU   B HD22 1 c 
ATOM   8874  H HD23 . LEU   B 1 226 ? 109.974 7.777   -4.715  1 74.752  ?  431 LEU   B HD23 1 c 
ATOM   8875  N N    . PRO   B 1 227 ? 110.586 11.547  -9.225  1 70.987  ?  432 PRO   B N    1 ? 
ATOM   8876  C CA   . PRO   B 1 227 ? 111.48  11.139  -10.306 1 72.058  ?  432 PRO   B CA   1 ? 
ATOM   8877  C C    . PRO   B 1 227 ? 112.681 10.383  -9.762  1 67.006  ?  432 PRO   B C    1 ? 
ATOM   8878  O O    . PRO   B 1 227 ? 113.359 10.905  -8.885  1 63.505  ?  432 PRO   B O    1 ? 
ATOM   8879  C CB   . PRO   B 1 227 ? 111.855 12.51   -10.872 1 79.408  ?  432 PRO   B CB   1 ? 
ATOM   8880  C CG   . PRO   B 1 227 ? 111.951 13.409  -9.662  1 69.32   ?  432 PRO   B CG   1 ? 
ATOM   8881  C CD   . PRO   B 1 227 ? 110.878 12.898  -8.727  1 72.373  ?  432 PRO   B CD   1 ? 
ATOM   8882  H HA   . PRO   B 1 227 ? 110.996 10.604  -10.983 1 72.284  ?  432 PRO   B HA   1 c 
ATOM   8883  H HB2  . PRO   B 1 227 ? 112.717 12.469  -11.349 1 75.303  ?  432 PRO   B HB2  1 c 
ATOM   8884  H HB3  . PRO   B 1 227 ? 111.163 12.833  -11.495 1 75.341  ?  432 PRO   B HB3  1 c 
ATOM   8885  H HG2  . PRO   B 1 227 ? 112.836 13.346  -9.246  1 72.13   ?  432 PRO   B HG2  1 c 
ATOM   8886  H HG3  . PRO   B 1 227 ? 111.783 14.343  -9.907  1 72.176  ?  432 PRO   B HG3  1 c 
ATOM   8887  H HD2  . PRO   B 1 227 ? 111.205 12.869  -7.801  1 71.316  ?  432 PRO   B HD2  1 c 
ATOM   8888  H HD3  . PRO   B 1 227 ? 110.078 13.469  -8.767  1 71.296  ?  432 PRO   B HD3  1 c 
ATOM   8889  N N    . LEU   B 1 228 ? 112.931 9.181   -10.297 1 78.849  ?  433 LEU   B N    1 ? 
ATOM   8890  C CA   . LEU   B 1 228 ? 113.889 8.254   -9.706  1 87.987  ?  433 LEU   B CA   1 ? 
ATOM   8891  C C    . LEU   B 1 228 ? 114.959 7.84    -10.719 1 103.488 ?  433 LEU   B C    1 ? 
ATOM   8892  O O    . LEU   B 1 228 ? 115.789 7.002   -10.378 1 107.37  ?  433 LEU   B O    1 ? 
ATOM   8893  C CB   . LEU   B 1 228 ? 113.162 7.024   -9.142  1 88.054  ?  433 LEU   B CB   1 ? 
ATOM   8894  C CG   . LEU   B 1 228 ? 112.351 7.225   -7.848  1 93.297  ?  433 LEU   B CG   1 ? 
ATOM   8895  C CD1  . LEU   B 1 228 ? 111.534 6.009   -7.456  1 91.03   ?  433 LEU   B CD1  1 ? 
ATOM   8896  C CD2  . LEU   B 1 228 ? 113.234 7.598   -6.666  1 91.558  ?  433 LEU   B CD2  1 ? 
ATOM   8897  H H    . LEU   B 1 228 ? 112.477 8.923   -11.047 1 77.982  ?  433 LEU   B H    1 c 
ATOM   8898  H HA   . LEU   B 1 228 ? 114.347 8.719   -8.963  1 88.469  ?  433 LEU   B HA   1 c 
ATOM   8899  H HB2  . LEU   B 1 228 ? 112.552 6.686   -9.837  1 89.233  ?  433 LEU   B HB2  1 c 
ATOM   8900  H HB3  . LEU   B 1 228 ? 113.831 6.32    -8.977  1 89.373  ?  433 LEU   B HB3  1 c 
ATOM   8901  H HG   . LEU   B 1 228 ? 111.719 7.975   -7.999  1 91.532  ?  433 LEU   B HG   1 c 
ATOM   8902  H HD11 . LEU   B 1 228 ? 110.919 5.786   -8.173  1 91.303  ?  433 LEU   B HD11 1 c 
ATOM   8903  H HD12 . LEU   B 1 228 ? 111.031 6.202   -6.647  1 91.604  ?  433 LEU   B HD12 1 c 
ATOM   8904  H HD13 . LEU   B 1 228 ? 112.128 5.257   -7.295  1 91.602  ?  433 LEU   B HD13 1 c 
ATOM   8905  H HD21 . LEU   B 1 228 ? 113.676 8.445   -6.843  1 92.017  ?  433 LEU   B HD21 1 c 
ATOM   8906  H HD22 . LEU   B 1 228 ? 113.903 6.906   -6.529  1 92.054  ?  433 LEU   B HD22 1 c 
ATOM   8907  H HD23 . LEU   B 1 228 ? 112.688 7.681   -5.866  1 92.047  ?  433 LEU   B HD23 1 c 
ATOM   8908  N N    . ASP   B 1 229 ? 114.972 8.437   -11.93  1 105.085 ?  434 ASP   B N    1 ? 
ATOM   8909  C CA   . ASP   B 1 229 ? 115.958 8.1     -12.952 1 93.923  ?  434 ASP   B CA   1 ? 
ATOM   8910  C C    . ASP   B 1 229 ? 117.372 8.121   -12.364 1 97.453  ?  434 ASP   B C    1 ? 
ATOM   8911  O O    . ASP   B 1 229 ? 118.216 7.304   -12.717 1 95.169  ?  434 ASP   B O    1 ? 
ATOM   8912  C CB   . ASP   B 1 229 ? 115.927 9.067   -14.124 1 97.151  ?  434 ASP   B CB   1 ? 
ATOM   8913  C CG   . ASP   B 1 229 ? 115.005 8.748   -15.297 1 101.045 ?  434 ASP   B CG   1 ? 
ATOM   8914  O OD1  . ASP   B 1 229 ? 115.238 7.728   -15.988 1 88.436  ?  434 ASP   B OD1  1 ? 
ATOM   8915  O OD2  . ASP   B 1 229 ? 114.091 9.563   -15.552 1 108.454 -1 434 ASP   B OD2  1 ? 
ATOM   8916  H H    . ASP   B 1 229 ? 114.349 9.078   -12.121 1 101.463 ?  434 ASP   B H    1 c 
ATOM   8917  H HA   . ASP   B 1 229 ? 115.765 7.195   -13.285 1 97.251  ?  434 ASP   B HA   1 c 
ATOM   8918  H HB2  . ASP   B 1 229 ? 115.671 9.949   -13.782 1 97.422  ?  434 ASP   B HB2  1 c 
ATOM   8919  H HB3  . ASP   B 1 229 ? 116.835 9.152   -14.483 1 97.34   ?  434 ASP   B HB3  1 c 
ATOM   8920  N N    . GLU   B 1 230 ? 117.618 9.058   -11.443 1 96.888  ?  435 GLU   B N    1 ? 
ATOM   8921  C CA   . GLU   B 1 230 ? 118.943 9.267   -10.89  1 98.87   ?  435 GLU   B CA   1 ? 
ATOM   8922  C C    . GLU   B 1 230 ? 119.431 8.065   -10.082 1 94.21   ?  435 GLU   B C    1 ? 
ATOM   8923  O O    . GLU   B 1 230 ? 120.639 7.879   -9.968  1 117.527 ?  435 GLU   B O    1 ? 
ATOM   8924  C CB   . GLU   B 1 230 ? 118.943 10.593  -10.129 1 112.755 ?  435 GLU   B CB   1 ? 
ATOM   8925  C CG   . GLU   B 1 230 ? 118.804 11.767  -11.099 1 137.548 ?  435 GLU   B CG   1 ? 
ATOM   8926  C CD   . GLU   B 1 230 ? 118.556 13.144  -10.512 1 154.314 ?  435 GLU   B CD   1 ? 
ATOM   8927  O OE1  . GLU   B 1 230 ? 118.559 14.105  -11.325 1 137.809 ?  435 GLU   B OE1  1 ? 
ATOM   8928  O OE2  . GLU   B 1 230 ? 118.354 13.254  -9.273  1 159.68  -1 435 GLU   B OE2  1 ? 
ATOM   8929  H H    . GLU   B 1 230 ? 116.936 9.596   -11.158 1 98.167  ?  435 GLU   B H    1 c 
ATOM   8930  H HA   . GLU   B 1 230 ? 119.566 9.379   -11.652 1 100.158 ?  435 GLU   B HA   1 c 
ATOM   8931  H HB2  . GLU   B 1 230 ? 118.201 10.596  -9.488  1 114.539 ?  435 GLU   B HB2  1 c 
ATOM   8932  H HB3  . GLU   B 1 230 ? 119.779 10.674  -9.625  1 114.48  ?  435 GLU   B HB3  1 c 
ATOM   8933  H HG2  . GLU   B 1 230 ? 119.621 11.816  -11.64  1 134.894 ?  435 GLU   B HG2  1 c 
ATOM   8934  H HG3  . GLU   B 1 230 ? 118.07  11.571  -11.719 1 134.471 ?  435 GLU   B HG3  1 c 
ATOM   8935  N N    . PHE   B 1 231 ? 118.528 7.247   -9.528  1 92.005  ?  436 PHE   B N    1 ? 
ATOM   8936  C CA   . PHE   B 1 231 ? 118.932 6.179   -8.619  1 89.9    ?  436 PHE   B CA   1 ? 
ATOM   8937  C C    . PHE   B 1 231 ? 119.134 4.845   -9.345  1 92.843  ?  436 PHE   B C    1 ? 
ATOM   8938  O O    . PHE   B 1 231 ? 119.665 3.885   -8.75   1 80.817  ?  436 PHE   B O    1 ? 
ATOM   8939  C CB   . PHE   B 1 231 ? 117.905 6.072   -7.49   1 83.003  ?  436 PHE   B CB   1 ? 
ATOM   8940  C CG   . PHE   B 1 231 ? 117.918 7.269   -6.558  1 78.105  ?  436 PHE   B CG   1 ? 
ATOM   8941  C CD1  . PHE   B 1 231 ? 118.867 7.362   -5.551  1 78.948  ?  436 PHE   B CD1  1 ? 
ATOM   8942  C CD2  . PHE   B 1 231 ? 116.961 8.272   -6.661  1 88.101  ?  436 PHE   B CD2  1 ? 
ATOM   8943  C CE1  . PHE   B 1 231 ? 118.878 8.447   -4.68   1 86.314  ?  436 PHE   B CE1  1 ? 
ATOM   8944  C CE2  . PHE   B 1 231 ? 116.97  9.347   -5.784  1 88.035  ?  436 PHE   B CE2  1 ? 
ATOM   8945  C CZ   . PHE   B 1 231 ? 117.929 9.434   -4.8    1 85.481  ?  436 PHE   B CZ   1 ? 
ATOM   8946  H H    . PHE   B 1 231 ? 117.639 7.362   -9.707  1 92.046  ?  436 PHE   B H    1 c 
ATOM   8947  H HA   . PHE   B 1 231 ? 119.8   6.438   -8.21   1 89.628  ?  436 PHE   B HA   1 c 
ATOM   8948  H HB2  . PHE   B 1 231 ? 117.009 5.984   -7.887  1 83.443  ?  436 PHE   B HB2  1 c 
ATOM   8949  H HB3  . PHE   B 1 231 ? 118.091 5.259   -6.971  1 83.418  ?  436 PHE   B HB3  1 c 
ATOM   8950  H HD1  . PHE   B 1 231 ? 119.521 6.687   -5.465  1 80.55   ?  436 PHE   B HD1  1 c 
ATOM   8951  H HD2  . PHE   B 1 231 ? 116.299 8.219   -7.332  1 85.617  ?  436 PHE   B HD2  1 c 
ATOM   8952  H HE1  . PHE   B 1 231 ? 119.536 8.502   -4.007  1 84.151  ?  436 PHE   B HE1  1 c 
ATOM   8953  H HE2  . PHE   B 1 231 ? 116.322 10.028  -5.87   1 87.318  ?  436 PHE   B HE2  1 c 
ATOM   8954  H HZ   . PHE   B 1 231 ? 117.936 10.171  -4.21   1 86.02   ?  436 PHE   B HZ   1 c 
ATOM   8955  N N    . LEU   B 1 232 ? 118.707 4.789   -10.62  1 86.965  ?  437 LEU   B N    1 ? 
ATOM   8956  C CA   . LEU   B 1 232 ? 118.94  3.627   -11.464 1 86.56   ?  437 LEU   B CA   1 ? 
ATOM   8957  C C    . LEU   B 1 232 ? 120.412 3.574   -11.861 1 91.157  ?  437 LEU   B C    1 ? 
ATOM   8958  O O    . LEU   B 1 232 ? 121.09  4.595   -11.836 1 100.169 ?  437 LEU   B O    1 ? 
ATOM   8959  C CB   . LEU   B 1 232 ? 118.037 3.657   -12.697 1 74.706  ?  437 LEU   B CB   1 ? 
ATOM   8960  C CG   . LEU   B 1 232 ? 116.551 3.375   -12.446 1 74.062  ?  437 LEU   B CG   1 ? 
ATOM   8961  C CD1  . LEU   B 1 232 ? 115.771 3.479   -13.734 1 76.784  ?  437 LEU   B CD1  1 ? 
ATOM   8962  C CD2  . LEU   B 1 232 ? 116.299 2.02    -11.795 1 74.571  ?  437 LEU   B CD2  1 ? 
ATOM   8963  H H    . LEU   B 1 232 ? 118.249 5.497   -10.971 1 88.12   ?  437 LEU   B H    1 c 
ATOM   8964  H HA   . LEU   B 1 232 ? 118.735 2.817   -10.934 1 85.068  ?  437 LEU   B HA   1 c 
ATOM   8965  H HB2  . LEU   B 1 232 ? 118.118 4.544   -13.117 1 77.194  ?  437 LEU   B HB2  1 c 
ATOM   8966  H HB3  . LEU   B 1 232 ? 118.373 2.992   -13.341 1 77.197  ?  437 LEU   B HB3  1 c 
ATOM   8967  H HG   . LEU   B 1 232 ? 116.209 4.073   -11.83  1 74.781  ?  437 LEU   B HG   1 c 
ATOM   8968  H HD11 . LEU   B 1 232 ? 115.867 4.374   -14.101 1 75.963  ?  437 LEU   B HD11 1 c 
ATOM   8969  H HD12 . LEU   B 1 232 ? 114.832 3.3     -13.561 1 75.955  ?  437 LEU   B HD12 1 c 
ATOM   8970  H HD13 . LEU   B 1 232 ? 116.111 2.83    -14.373 1 75.963  ?  437 LEU   B HD13 1 c 
ATOM   8971  H HD21 . LEU   B 1 232 ? 116.683 2.009   -10.903 1 74.537  ?  437 LEU   B HD21 1 c 
ATOM   8972  H HD22 . LEU   B 1 232 ? 116.708 1.32    -12.332 1 74.434  ?  437 LEU   B HD22 1 c 
ATOM   8973  H HD23 . LEU   B 1 232 ? 115.342 1.862   -11.735 1 74.37   ?  437 LEU   B HD23 1 c 
ATOM   8974  N N    . GLN   B 1 233 ? 120.883 2.369   -12.2   1 92.569  ?  438 GLN   B N    1 ? 
ATOM   8975  C CA   . GLN   B 1 233 ? 122.252 2.165   -12.636 1 84.726  ?  438 GLN   B CA   1 ? 
ATOM   8976  C C    . GLN   B 1 233 ? 122.379 2.475   -14.129 1 81.371  ?  438 GLN   B C    1 ? 
ATOM   8977  O O    . GLN   B 1 233 ? 123.449 2.892   -14.557 1 98.333  ?  438 GLN   B O    1 ? 
ATOM   8978  C CB   . GLN   B 1 233 ? 122.74  0.771   -12.26  1 85.191  ?  438 GLN   B CB   1 ? 
ATOM   8979  C CG   . GLN   B 1 233 ? 124.232 0.741   -11.951 1 101.266 ?  438 GLN   B CG   1 ? 
ATOM   8980  C CD   . GLN   B 1 233 ? 124.779 -0.626  -11.595 1 120.496 ?  438 GLN   B CD   1 ? 
ATOM   8981  O OE1  . GLN   B 1 233 ? 125.814 -0.75   -10.928 1 146.704 ?  438 GLN   B OE1  1 ? 
ATOM   8982  N NE2  . GLN   B 1 233 ? 124.093 -1.676  -12.02  1 120.808 ?  438 GLN   B NE2  1 ? 
ATOM   8983  H H    . GLN   B 1 233 ? 120.325 1.646   -12.16  1 90.285  ?  438 GLN   B H    1 c 
ATOM   8984  H HA   . GLN   B 1 233 ? 122.822 2.812   -12.147 1 85.922  ?  438 GLN   B HA   1 c 
ATOM   8985  H HB2  . GLN   B 1 233 ? 122.243 0.457   -11.476 1 88.632  ?  438 GLN   B HB2  1 c 
ATOM   8986  H HB3  . GLN   B 1 233 ? 122.55  0.161   -13.002 1 88.853  ?  438 GLN   B HB3  1 c 
ATOM   8987  H HG2  . GLN   B 1 233 ? 124.726 1.077   -12.729 1 101.336 ?  438 GLN   B HG2  1 c 
ATOM   8988  H HG3  . GLN   B 1 233 ? 124.415 1.349   -11.203 1 101.249 ?  438 GLN   B HG3  1 c 
ATOM   8989  H HE21 . GLN   B 1 233 ? 124.127 -2.435  -11.557 1 120.604 ?  438 GLN   B HE21 1 c 
ATOM   8990  H HE22 . GLN   B 1 233 ? 123.611 -1.635  -12.765 1 119.875 ?  438 GLN   B HE22 1 c 
ATOM   8991  N N    . LYS   B 1 234 ? 121.31  2.283   -14.912 1 82.18   ?  439 LYS   B N    1 ? 
ATOM   8992  C CA   . LYS   B 1 234 ? 121.207 2.843   -16.257 1 91.679  ?  439 LYS   B CA   1 ? 
ATOM   8993  C C    . LYS   B 1 234 ? 119.752 3.198   -16.561 1 96.302  ?  439 LYS   B C    1 ? 
ATOM   8994  O O    . LYS   B 1 234 ? 118.855 2.416   -16.267 1 112.583 ?  439 LYS   B O    1 ? 
ATOM   8995  C CB   . LYS   B 1 234 ? 121.63  1.898   -17.392 1 99.352  ?  439 LYS   B CB   1 ? 
ATOM   8996  C CG   . LYS   B 1 234 ? 121.442 2.518   -18.783 1 116.541 ?  439 LYS   B CG   1 ? 
ATOM   8997  C CD   . LYS   B 1 234 ? 121.715 1.677   -20.025 1 130.079 ?  439 LYS   B CD   1 ? 
ATOM   8998  C CE   . LYS   B 1 234 ? 121.419 2.508   -21.253 1 128.258 ?  439 LYS   B CE   1 ? 
ATOM   8999  N NZ   . LYS   B 1 234 ? 121.482 1.811   -22.54  1 119.142 ?  439 LYS   B NZ   1 ? 
ATOM   9000  H H    . LYS   B 1 234 ? 120.619 1.772   -14.6   1 84.167  ?  439 LYS   B H    1 c 
ATOM   9001  H HA   . LYS   B 1 234 ? 121.753 3.669   -16.298 1 91.812  ?  439 LYS   B HA   1 c 
ATOM   9002  H HB2  . LYS   B 1 234 ? 122.575 1.661   -17.278 1 101.169 ?  439 LYS   B HB2  1 c 
ATOM   9003  H HB3  . LYS   B 1 234 ? 121.102 1.074   -17.339 1 101.148 ?  439 LYS   B HB3  1 c 
ATOM   9004  H HG2  . LYS   B 1 234 ? 120.518 2.834   -18.842 1 114.897 ?  439 LYS   B HG2  1 c 
ATOM   9005  H HG3  . LYS   B 1 234 ? 122.011 3.317   -18.829 1 115.166 ?  439 LYS   B HG3  1 c 
ATOM   9006  H HD2  . LYS   B 1 234 ? 122.656 1.397   -20.038 1 126.487 ?  439 LYS   B HD2  1 c 
ATOM   9007  H HD3  . LYS   B 1 234 ? 121.142 0.88    -20.022 1 126.488 ?  439 LYS   B HD3  1 c 
ATOM   9008  H HE2  . LYS   B 1 234 ? 120.526 2.886   -21.16  1 126.091 ?  439 LYS   B HE2  1 c 
ATOM   9009  H HE3  . LYS   B 1 234 ? 122.046 3.253   -21.278 1 126.372 ?  439 LYS   B HE3  1 c 
ATOM   9010  H HZ1  . LYS   B 1 234 ? 120.904 1.114   -22.54  1 121.877 ?  439 LYS   B HZ1  1 c 
ATOM   9011  H HZ2  . LYS   B 1 234 ? 122.323 1.502   -22.678 1 121.877 ?  439 LYS   B HZ2  1 c 
ATOM   9012  H HZ3  . LYS   B 1 234 ? 121.262 2.381   -23.209 1 121.877 ?  439 LYS   B HZ3  1 c 
ATOM   9013  N N    . THR   B 1 235 ? 119.521 4.357   -17.192 1 85.134  ?  440 THR   B N    1 ? 
ATOM   9014  C CA   . THR   B 1 235 ? 118.178 4.791   -17.531 1 84.922  ?  440 THR   B CA   1 ? 
ATOM   9015  C C    . THR   B 1 235 ? 117.915 4.581   -19.019 1 87.724  ?  440 THR   B C    1 ? 
ATOM   9016  O O    . THR   B 1 235 ? 118.832 4.433   -19.813 1 91.26   ?  440 THR   B O    1 ? 
ATOM   9017  C CB   . THR   B 1 235 ? 117.997 6.262   -17.147 1 95.996  ?  440 THR   B CB   1 ? 
ATOM   9018  O OG1  . THR   B 1 235 ? 119.074 6.952   -17.764 1 100.181 ?  440 THR   B OG1  1 ? 
ATOM   9019  C CG2  . THR   B 1 235 ? 118.052 6.504   -15.652 1 104.279 ?  440 THR   B CG2  1 ? 
ATOM   9020  H H    . THR   B 1 235 ? 120.226 4.893   -17.418 1 87.685  ?  440 THR   B H    1 c 
ATOM   9021  H HA   . THR   B 1 235 ? 117.535 4.255   -17.018 1 87.696  ?  440 THR   B HA   1 c 
ATOM   9022  H HB   . THR   B 1 235 ? 117.141 6.599   -17.505 1 96.046  ?  440 THR   B HB   1 c 
ATOM   9023  H HG1  . THR   B 1 235 ? 119.817 6.639   -17.462 0 99.43   ?  440 THR   B HG1  1 c 
ATOM   9024  H HG21 . THR   B 1 235 ? 117.948 7.453   -15.473 1 101.697 ?  440 THR   B HG21 1 c 
ATOM   9025  H HG22 . THR   B 1 235 ? 118.909 6.202   -15.305 1 101.651 ?  440 THR   B HG22 1 c 
ATOM   9026  H HG23 . THR   B 1 235 ? 117.336 6.012   -15.216 1 101.724 ?  440 THR   B HG23 1 c 
ATOM   9027  N N    . ASP   B 1 236 ? 116.631 4.595   -19.38  1 108.101 ?  441 ASP   B N    1 ? 
ATOM   9028  C CA   . ASP   B 1 236 ? 116.179 4.493   -20.754 1 113.082 ?  441 ASP   B CA   1 ? 
ATOM   9029  C C    . ASP   B 1 236 ? 115.598 5.846   -21.154 1 117.253 ?  441 ASP   B C    1 ? 
ATOM   9030  O O    . ASP   B 1 236 ? 114.987 6.54    -20.341 1 122.989 ?  441 ASP   B O    1 ? 
ATOM   9031  C CB   . ASP   B 1 236 ? 115.154 3.372   -20.894 1 131.367 ?  441 ASP   B CB   1 ? 
ATOM   9032  C CG   . ASP   B 1 236 ? 114.676 3.03    -22.3   1 145.694 ?  441 ASP   B CG   1 ? 
ATOM   9033  O OD1  . ASP   B 1 236 ? 115.425 2.337   -23.019 1 153.257 -1 441 ASP   B OD1  1 ? 
ATOM   9034  O OD2  . ASP   B 1 236 ? 113.548 3.437   -22.657 1 140.47  ?  441 ASP   B OD2  1 ? 
ATOM   9035  H H    . ASP   B 1 236 ? 115.998 4.674   -18.725 1 103.626 ?  441 ASP   B H    1 c 
ATOM   9036  H HA   . ASP   B 1 236 ? 116.948 4.282   -21.324 1 115.908 ?  441 ASP   B HA   1 c 
ATOM   9037  H HB2  . ASP   B 1 236 ? 115.537 2.559   -20.504 1 130.01  ?  441 ASP   B HB2  1 c 
ATOM   9038  H HB3  . ASP   B 1 236 ? 114.366 3.612   -20.361 1 130.058 ?  441 ASP   B HB3  1 c 
ATOM   9039  N N    . PRO   B 1 237 ? 115.818 6.288   -22.408 1 124.813 ?  442 PRO   B N    1 ? 
ATOM   9040  C CA   . PRO   B 1 237 ? 115.093 7.438   -22.953 1 125.482 ?  442 PRO   B CA   1 ? 
ATOM   9041  C C    . PRO   B 1 237 ? 113.569 7.335   -23.022 1 122.7   ?  442 PRO   B C    1 ? 
ATOM   9042  O O    . PRO   B 1 237 ? 112.88  8.274   -22.621 1 119.663 ?  442 PRO   B O    1 ? 
ATOM   9043  C CB   . PRO   B 1 237 ? 115.708 7.572   -24.359 1 143.184 ?  442 PRO   B CB   1 ? 
ATOM   9044  C CG   . PRO   B 1 237 ? 117.083 6.941   -24.234 1 141.994 ?  442 PRO   B CG   1 ? 
ATOM   9045  C CD   . PRO   B 1 237 ? 116.856 5.764   -23.31  1 132.076 ?  442 PRO   B CD   1 ? 
ATOM   9046  H HA   . PRO   B 1 237 ? 115.339 8.235   -22.419 1 127.798 ?  442 PRO   B HA   1 c 
ATOM   9047  H HB2  . PRO   B 1 237 ? 115.163 7.095   -25.029 1 138.631 ?  442 PRO   B HB2  1 c 
ATOM   9048  H HB3  . PRO   B 1 237 ? 115.779 8.519   -24.623 1 138.759 ?  442 PRO   B HB3  1 c 
ATOM   9049  H HG2  . PRO   B 1 237 ? 117.415 6.642   -25.106 1 139.95  ?  442 PRO   B HG2  1 c 
ATOM   9050  H HG3  . PRO   B 1 237 ? 117.725 7.571   -23.846 1 139.95  ?  442 PRO   B HG3  1 c 
ATOM   9051  H HD2  . PRO   B 1 237 ? 116.537 4.977   -23.805 1 132.438 ?  442 PRO   B HD2  1 c 
ATOM   9052  H HD3  . PRO   B 1 237 ? 117.678 5.537   -22.821 1 132.243 ?  442 PRO   B HD3  1 c 
ATOM   9053  N N    . LYS   B 1 238 ? 113.053 6.206   -23.537 1 126.047 ?  443 LYS   B N    1 ? 
ATOM   9054  C CA   . LYS   B 1 238 ? 111.642 6.059   -23.893 1 146.465 ?  443 LYS   B CA   1 ? 
ATOM   9055  C C    . LYS   B 1 238 ? 110.739 5.822   -22.674 1 139.271 ?  443 LYS   B C    1 ? 
ATOM   9056  O O    . LYS   B 1 238 ? 109.591 6.266   -22.665 1 120.173 ?  443 LYS   B O    1 ? 
ATOM   9057  C CB   . LYS   B 1 238 ? 111.427 4.888   -24.865 1 151.02  ?  443 LYS   B CB   1 ? 
ATOM   9058  C CG   . LYS   B 1 238 ? 111.214 5.218   -26.335 1 146.682 ?  443 LYS   B CG   1 ? 
ATOM   9059  C CD   . LYS   B 1 238 ? 109.789 5.663   -26.653 1 141.569 ?  443 LYS   B CD   1 ? 
ATOM   9060  C CE   . LYS   B 1 238 ? 109.425 5.525   -28.096 1 136.302 ?  443 LYS   B CE   1 ? 
ATOM   9061  N NZ   . LYS   B 1 238 ? 110.381 6.23    -28.952 1 133.983 ?  443 LYS   B NZ   1 ? 
ATOM   9062  H H    . LYS   B 1 238 ? 113.61  5.494   -23.671 1 129.786 ?  443 LYS   B H    1 c 
ATOM   9063  H HA   . LYS   B 1 238 ? 111.349 6.893   -24.341 1 141.501 ?  443 LYS   B HA   1 c 
ATOM   9064  H HB2  . LYS   B 1 238 ? 112.204 4.294   -24.803 1 148.594 ?  443 LYS   B HB2  1 c 
ATOM   9065  H HB3  . LYS   B 1 238 ? 110.649 4.376   -24.557 1 148.786 ?  443 LYS   B HB3  1 c 
ATOM   9066  H HG2  . LYS   B 1 238 ? 111.838 5.933   -26.589 1 146.468 ?  443 LYS   B HG2  1 c 
ATOM   9067  H HG3  . LYS   B 1 238 ? 111.43  4.424   -26.87  1 146.422 ?  443 LYS   B HG3  1 c 
ATOM   9068  H HD2  . LYS   B 1 238 ? 109.162 5.134   -26.115 1 141.557 ?  443 LYS   B HD2  1 c 
ATOM   9069  H HD3  . LYS   B 1 238 ? 109.687 6.604   -26.39  1 141.479 ?  443 LYS   B HD3  1 c 
ATOM   9070  H HE2  . LYS   B 1 238 ? 109.412 4.583   -28.343 1 136.932 ?  443 LYS   B HE2  1 c 
ATOM   9071  H HE3  . LYS   B 1 238 ? 108.536 5.893   -28.245 1 136.932 ?  443 LYS   B HE3  1 c 
ATOM   9072  H HZ1  . LYS   B 1 238 ? 111.176 5.796   -28.959 1 134.765 ?  443 LYS   B HZ1  1 c 
ATOM   9073  H HZ2  . LYS   B 1 238 ? 110.505 7.075   -28.646 1 134.746 ?  443 LYS   B HZ2  1 c 
ATOM   9074  H HZ3  . LYS   B 1 238 ? 110.06  6.268   -29.799 1 134.716 ?  443 LYS   B HZ3  1 c 
ATOM   9075  N N    . ASP   B 1 239 ? 111.229 5.06    -21.687 1 139.854 ?  444 ASP   B N    1 ? 
ATOM   9076  C CA   . ASP   B 1 239 ? 110.468 4.735   -20.488 1 130.705 ?  444 ASP   B CA   1 ? 
ATOM   9077  C C    . ASP   B 1 239 ? 111.31  5.123   -19.278 1 109.282 ?  444 ASP   B C    1 ? 
ATOM   9078  O O    . ASP   B 1 239 ? 112.022 4.284   -18.739 1 106.374 ?  444 ASP   B O    1 ? 
ATOM   9079  C CB   . ASP   B 1 239 ? 110.072 3.26    -20.464 1 139.993 ?  444 ASP   B CB   1 ? 
ATOM   9080  C CG   . ASP   B 1 239 ? 109.165 2.797   -19.324 1 128.388 ?  444 ASP   B CG   1 ? 
ATOM   9081  O OD1  . ASP   B 1 239 ? 108.75  3.661   -18.516 1 126.709 ?  444 ASP   B OD1  1 ? 
ATOM   9082  O OD2  . ASP   B 1 239 ? 108.881 1.579   -19.241 1 98.325  -1 444 ASP   B OD2  1 ? 
ATOM   9083  H H    . ASP   B 1 239 ? 112.075 4.722   -21.768 1 137.375 ?  444 ASP   B H    1 c 
ATOM   9084  H HA   . ASP   B 1 239 ? 109.642 5.269   -20.484 1 129.259 ?  444 ASP   B HA   1 c 
ATOM   9085  H HB2  . ASP   B 1 239 ? 109.612 3.058   -21.306 1 135.07  ?  444 ASP   B HB2  1 c 
ATOM   9086  H HB3  . ASP   B 1 239 ? 110.887 2.718   -20.439 1 134.935 ?  444 ASP   B HB3  1 c 
ATOM   9087  N N    . PRO   B 1 240 ? 111.299 6.402   -18.844 1 97.962  ?  445 PRO   B N    1 ? 
ATOM   9088  C CA   . PRO   B 1 240 ? 112.013 6.8     -17.631 1 89.923  ?  445 PRO   B CA   1 ? 
ATOM   9089  C C    . PRO   B 1 240 ? 111.161 6.48    -16.406 1 76.363  ?  445 PRO   B C    1 ? 
ATOM   9090  O O    . PRO   B 1 240 ? 110.032 6.011   -16.528 1 75.793  ?  445 PRO   B O    1 ? 
ATOM   9091  C CB   . PRO   B 1 240 ? 112.23  8.307   -17.821 1 85.452  ?  445 PRO   B CB   1 ? 
ATOM   9092  C CG   . PRO   B 1 240 ? 111.018 8.733   -18.624 1 86.675  ?  445 PRO   B CG   1 ? 
ATOM   9093  C CD   . PRO   B 1 240 ? 110.618 7.533   -19.492 1 91.739  ?  445 PRO   B CD   1 ? 
ATOM   9094  H HA   . PRO   B 1 240 ? 112.885 6.334   -17.579 1 88.126  ?  445 PRO   B HA   1 c 
ATOM   9095  H HB2  . PRO   B 1 240 ? 112.258 8.773   -16.954 1 86.553  ?  445 PRO   B HB2  1 c 
ATOM   9096  H HB3  . PRO   B 1 240 ? 113.065 8.485   -18.315 1 86.674  ?  445 PRO   B HB3  1 c 
ATOM   9097  H HG2  . PRO   B 1 240 ? 110.282 8.982   -18.027 1 87.501  ?  445 PRO   B HG2  1 c 
ATOM   9098  H HG3  . PRO   B 1 240 ? 111.234 9.505   -19.188 1 87.501  ?  445 PRO   B HG3  1 c 
ATOM   9099  H HD2  . PRO   B 1 240 ? 109.643 7.407   -19.491 1 92.236  ?  445 PRO   B HD2  1 c 
ATOM   9100  H HD3  . PRO   B 1 240 ? 110.927 7.649   -20.417 1 92.204  ?  445 PRO   B HD3  1 c 
ATOM   9101  N N    . ALA   B 1 241 ? 111.739 6.744   -15.236 1 70.256  ?  446 ALA   B N    1 ? 
ATOM   9102  C CA   . ALA   B 1 241 ? 111.209 6.324   -13.954 1 65.019  ?  446 ALA   B CA   1 ? 
ATOM   9103  C C    . ALA   B 1 241 ? 110.64  7.527   -13.188 1 74.599  ?  446 ALA   B C    1 ? 
ATOM   9104  O O    . ALA   B 1 241 ? 111.193 7.939   -12.169 1 81.754  ?  446 ALA   B O    1 ? 
ATOM   9105  C CB   . ALA   B 1 241 ? 112.331 5.64    -13.201 1 55.197  ?  446 ALA   B CB   1 ? 
ATOM   9106  H H    . ALA   B 1 241 ? 112.52  7.219   -15.239 1 70.734  ?  446 ALA   B H    1 c 
ATOM   9107  H HA   . ALA   B 1 241 ? 110.471 5.672   -14.111 1 65.785  ?  446 ALA   B HA   1 c 
ATOM   9108  H HB1  . ALA   B 1 241 ? 112.636 4.865   -13.702 1 57.984  ?  446 ALA   B HB1  1 c 
ATOM   9109  H HB2  . ALA   B 1 241 ? 113.072 6.258   -13.084 1 58.067  ?  446 ALA   B HB2  1 c 
ATOM   9110  H HB3  . ALA   B 1 241 ? 112.012 5.353   -12.329 1 58.037  ?  446 ALA   B HB3  1 c 
ATOM   9111  N N    . ASN   B 1 242 ? 109.532 8.102   -13.684 1 72.391  ?  447 ASN   B N    1 ? 
ATOM   9112  C CA   . ASN   B 1 242 ? 108.751 9.062   -12.916 1 76.638  ?  447 ASN   B CA   1 ? 
ATOM   9113  C C    . ASN   B 1 242 ? 107.532 8.358   -12.343 1 76.895  ?  447 ASN   B C    1 ? 
ATOM   9114  O O    . ASN   B 1 242 ? 106.839 7.655   -13.073 1 83.471  ?  447 ASN   B O    1 ? 
ATOM   9115  C CB   . ASN   B 1 242 ? 108.267 10.246  -13.743 1 87.409  ?  447 ASN   B CB   1 ? 
ATOM   9116  C CG   . ASN   B 1 242 ? 109.373 10.851  -14.568 1 103.355 ?  447 ASN   B CG   1 ? 
ATOM   9117  O OD1  . ASN   B 1 242 ? 110.51  10.991  -14.092 1 112.389 ?  447 ASN   B OD1  1 ? 
ATOM   9118  N ND2  . ASN   B 1 242 ? 109.064 11.176  -15.814 1 108.867 ?  447 ASN   B ND2  1 ? 
ATOM   9119  H H    . ASN   B 1 242 ? 109.258 7.888   -14.528 1 73.792  ?  447 ASN   B H    1 c 
ATOM   9120  H HA   . ASN   B 1 242 ? 109.303 9.411   -12.181 1 77.581  ?  447 ASN   B HA   1 c 
ATOM   9121  H HB2  . ASN   B 1 242 ? 107.547 9.95    -14.335 1 88.324  ?  447 ASN   B HB2  1 c 
ATOM   9122  H HB3  . ASN   B 1 242 ? 107.905 10.928  -13.144 1 88.21   ?  447 ASN   B HB3  1 c 
ATOM   9123  H HD21 . ASN   B 1 242 ? 109.7   11.451  -16.367 1 107.098 ?  447 ASN   B HD21 1 c 
ATOM   9124  H HD22 . ASN   B 1 242 ? 108.225 11.122  -16.098 1 106.804 ?  447 ASN   B HD22 1 c 
ATOM   9125  N N    . TYR   B 1 243 ? 107.274 8.568   -11.046 1 70.517  ?  448 TYR   B N    1 ? 
ATOM   9126  C CA   . TYR   B 1 243 ? 106.246 7.816   -10.343 1 58.516  ?  448 TYR   B CA   1 ? 
ATOM   9127  C C    . TYR   B 1 243 ? 105.193 8.77    -9.801  1 62.091  ?  448 TYR   B C    1 ? 
ATOM   9128  O O    . TYR   B 1 243 ? 105.56  9.798   -9.24   1 67.895  ?  448 TYR   B O    1 ? 
ATOM   9129  C CB   . TYR   B 1 243 ? 106.996 7.033   -9.275  1 53.061  ?  448 TYR   B CB   1 ? 
ATOM   9130  C CG   . TYR   B 1 243 ? 107.583 5.732   -9.78   1 53.621  ?  448 TYR   B CG   1 ? 
ATOM   9131  C CD1  . TYR   B 1 243 ? 106.766 4.636   -9.988  1 66.07   ?  448 TYR   B CD1  1 ? 
ATOM   9132  C CD2  . TYR   B 1 243 ? 108.936 5.593   -10.048 1 65.506  ?  448 TYR   B CD2  1 ? 
ATOM   9133  C CE1  . TYR   B 1 243 ? 107.268 3.428   -10.446 1 75.094  ?  448 TYR   B CE1  1 ? 
ATOM   9134  C CE2  . TYR   B 1 243 ? 109.458 4.396   -10.519 1 75.688  ?  448 TYR   B CE2  1 ? 
ATOM   9135  C CZ   . TYR   B 1 243 ? 108.619 3.308   -10.72  1 83.99   ?  448 TYR   B CZ   1 ? 
ATOM   9136  O OH   . TYR   B 1 243 ? 109.089 2.11    -11.177 1 81.363  ?  448 TYR   B OH   1 ? 
ATOM   9137  H H    . TYR   B 1 243 ? 107.748 9.202   -10.588 1 69.009  ?  448 TYR   B H    1 c 
ATOM   9138  H HA   . TYR   B 1 243 ? 105.82  7.179   -10.972 1 60.549  ?  448 TYR   B HA   1 c 
ATOM   9139  H HB2  . TYR   B 1 243 ? 107.721 7.594   -8.921  1 54.708  ?  448 TYR   B HB2  1 c 
ATOM   9140  H HB3  . TYR   B 1 243 ? 106.379 6.84    -8.538  1 54.486  ?  448 TYR   B HB3  1 c 
ATOM   9141  H HD1  . TYR   B 1 243 ? 105.846 4.708   -9.801  1 64.868  ?  448 TYR   B HD1  1 c 
ATOM   9142  H HD2  . TYR   B 1 243 ? 109.511 6.331   -9.921  1 64.991  ?  448 TYR   B HD2  1 c 
ATOM   9143  H HE1  . TYR   B 1 243 ? 106.691 2.695   -10.581 1 74.514  ?  448 TYR   B HE1  1 c 
ATOM   9144  H HE2  . TYR   B 1 243 ? 110.379 4.321   -10.7   1 74.734  ?  448 TYR   B HE2  1 c 
ATOM   9145  H HH   . TYR   B 1 243 ? 109.067 2.087   -12.027 0 81.71   ?  448 TYR   B HH   1 c 
ATOM   9146  N N    . ILE   B 1 244 ? 103.905 8.442   -10.005 1 63.917  ?  449 ILE   B N    1 ? 
ATOM   9147  C CA   . ILE   B 1 244 ? 102.792 9.273   -9.557  1 62.642  ?  449 ILE   B CA   1 ? 
ATOM   9148  C C    . ILE   B 1 244 ? 102.249 8.693   -8.256  1 70.535  ?  449 ILE   B C    1 ? 
ATOM   9149  O O    . ILE   B 1 244 ? 101.986 7.495   -8.17   1 78.633  ?  449 ILE   B O    1 ? 
ATOM   9150  C CB   . ILE   B 1 244 ? 101.661 9.352   -10.596 1 57.167  ?  449 ILE   B CB   1 ? 
ATOM   9151  C CG1  . ILE   B 1 244 ? 102.157 9.708   -11.985 1 63.593  ?  449 ILE   B CG1  1 ? 
ATOM   9152  C CG2  . ILE   B 1 244 ? 100.589 10.335  -10.129 1 57.573  ?  449 ILE   B CG2  1 ? 
ATOM   9153  C CD1  . ILE   B 1 244 ? 102.858 11.054  -12.073 1 70.864  ?  449 ILE   B CD1  1 ? 
ATOM   9154  H H    . ILE   B 1 244 ? 103.714 7.664   -10.446 1 63.099  ?  449 ILE   B H    1 c 
ATOM   9155  H HA   . ILE   B 1 244 ? 103.122 10.176  -9.387  1 63.303  ?  449 ILE   B HA   1 c 
ATOM   9156  H HB   . ILE   B 1 244 ? 101.249 8.467   -10.65  1 59.456  ?  449 ILE   B HB   1 c 
ATOM   9157  H HG12 . ILE   B 1 244 ? 102.776 9.012   -12.287 1 63.62   ?  449 ILE   B HG12 1 c 
ATOM   9158  H HG13 . ILE   B 1 244 ? 101.393 9.713   -12.597 1 63.617  ?  449 ILE   B HG13 1 c 
ATOM   9159  H HG21 . ILE   B 1 244 ? 99.932  10.459  -10.835 1 57.506  ?  449 ILE   B HG21 1 c 
ATOM   9160  H HG22 . ILE   B 1 244 ? 100.999 11.191  -9.919  1 57.606  ?  449 ILE   B HG22 1 c 
ATOM   9161  H HG23 . ILE   B 1 244 ? 100.147 9.987   -9.337  1 57.573  ?  449 ILE   B HG23 1 c 
ATOM   9162  H HD11 . ILE   B 1 244 ? 102.253 11.766  -11.79  1 68.559  ?  449 ILE   B HD11 1 c 
ATOM   9163  H HD12 . ILE   B 1 244 ? 103.135 11.213  -12.995 1 68.811  ?  449 ILE   B HD12 1 c 
ATOM   9164  H HD13 . ILE   B 1 244 ? 103.646 11.051  -11.497 1 68.729  ?  449 ILE   B HD13 1 c 
ATOM   9165  N N    . LEU   B 1 245 ? 102.048 9.555   -7.259  1 63.448  ?  450 LEU   B N    1 ? 
ATOM   9166  C CA   . LEU   B 1 245 ? 101.532 9.081   -5.991  1 58.317  ?  450 LEU   B CA   1 ? 
ATOM   9167  C C    . LEU   B 1 245 ? 100.115 8.592   -6.216  1 55.788  ?  450 LEU   B C    1 ? 
ATOM   9168  O O    . LEU   B 1 245 ? 99.35   9.252   -6.915  1 62      ?  450 LEU   B O    1 ? 
ATOM   9169  C CB   . LEU   B 1 245 ? 101.552 10.171  -4.934  1 59.941  ?  450 LEU   B CB   1 ? 
ATOM   9170  C CG   . LEU   B 1 245 ? 101.07  9.74    -3.551  1 58.75   ?  450 LEU   B CG   1 ? 
ATOM   9171  C CD1  . LEU   B 1 245 ? 102.004 8.691   -3.002  1 59.642  ?  450 LEU   B CD1  1 ? 
ATOM   9172  C CD2  . LEU   B 1 245 ? 101.019 10.951  -2.638  1 63.746  ?  450 LEU   B CD2  1 ? 
ATOM   9173  H H    . LEU   B 1 245 ? 102.231 10.444  -7.368  1 63.81   ?  450 LEU   B H    1 c 
ATOM   9174  H HA   . LEU   B 1 245 ? 102.094 8.322   -5.693  1 59.246  ?  450 LEU   B HA   1 c 
ATOM   9175  H HB2  . LEU   B 1 245 ? 102.475 10.506  -4.853  1 59.294  ?  450 LEU   B HB2  1 c 
ATOM   9176  H HB3  . LEU   B 1 245 ? 100.984 10.914  -5.246  1 59.294  ?  450 LEU   B HB3  1 c 
ATOM   9177  H HG   . LEU   B 1 245 ? 100.161 9.355   -3.631  1 60.078  ?  450 LEU   B HG   1 c 
ATOM   9178  H HD11 . LEU   B 1 245 ? 101.989 7.907   -3.573  1 59.35   ?  450 LEU   B HD11 1 c 
ATOM   9179  H HD12 . LEU   B 1 245 ? 101.72  8.441   -2.107  1 59.369  ?  450 LEU   B HD12 1 c 
ATOM   9180  H HD13 . LEU   B 1 245 ? 102.906 9.048   -2.965  1 59.368  ?  450 LEU   B HD13 1 c 
ATOM   9181  H HD21 . LEU   B 1 245 ? 100.39  11.601  -2.995  1 62.208  ?  450 LEU   B HD21 1 c 
ATOM   9182  H HD22 . LEU   B 1 245 ? 101.902 11.353  -2.583  1 62.208  ?  450 LEU   B HD22 1 c 
ATOM   9183  H HD23 . LEU   B 1 245 ? 100.733 10.679  -1.752  1 62.154  ?  450 LEU   B HD23 1 c 
ATOM   9184  N N    . HIS   B 1 246 ? 99.78   7.463   -5.585  1 60.108  ?  451 HIS   B N    1 ? 
ATOM   9185  C CA   . HIS   B 1 246 ? 98.474  6.839   -5.735  1 56.339  ?  451 HIS   B CA   1 ? 
ATOM   9186  C C    . HIS   B 1 246 ? 97.731  6.727   -4.411  1 55.826  ?  451 HIS   B C    1 ? 
ATOM   9187  O O    . HIS   B 1 246 ? 96.531  6.976   -4.375  1 57.97   ?  451 HIS   B O    1 ? 
ATOM   9188  C CB   . HIS   B 1 246 ? 98.58   5.402   -6.231  1 49      ?  451 HIS   B CB   1 ? 
ATOM   9189  C CG   . HIS   B 1 246 ? 97.299  4.922   -6.764  1 44.58   ?  451 HIS   B CG   1 ? 
ATOM   9190  N ND1  . HIS   B 1 246 ? 96.84   3.652   -6.519  1 50.388  ?  451 HIS   B ND1  1 ? 
ATOM   9191  C CD2  . HIS   B 1 246 ? 96.379  5.524   -7.528  1 46.72   ?  451 HIS   B CD2  1 ? 
ATOM   9192  C CE1  . HIS   B 1 246 ? 95.671  3.498   -7.141  1 54.715  ?  451 HIS   B CE1  1 ? 
ATOM   9193  N NE2  . HIS   B 1 246 ? 95.368  4.621   -7.758  1 44.261  ?  451 HIS   B NE2  1 ? 
ATOM   9194  H H    . HIS   B 1 246 ? 100.396 7.059   -5.044  1 58.23   ?  451 HIS   B H    1 c 
ATOM   9195  H HA   . HIS   B 1 246 ? 97.927  7.368   -6.361  1 55.461  ?  451 HIS   B HA   1 c 
ATOM   9196  H HB2  . HIS   B 1 246 ? 99.26   5.359   -6.938  1 49.542  ?  451 HIS   B HB2  1 c 
ATOM   9197  H HB3  . HIS   B 1 246 ? 98.861  4.823   -5.49   1 49.606  ?  451 HIS   B HB3  1 c 
ATOM   9198  H HD1  . HIS   B 1 246 ? 97.254  3.036   -6.045  0 50.08   ?  451 HIS   B HD1  1 c 
ATOM   9199  H HD2  . HIS   B 1 246 ? 96.414  6.399   -7.861  1 45.814  ?  451 HIS   B HD2  1 c 
ATOM   9200  H HE1  . HIS   B 1 246 ? 95.145  2.719   -7.125  1 51.078  ?  451 HIS   B HE1  1 c 
ATOM   9201  H HE2  . HIS   B 1 246 ? 94.641  4.77    -8.231  0 44.22   ?  451 HIS   B HE2  1 c 
ATOM   9202  N N    . ALA   B 1 247 ? 98.423  6.274   -3.357  1 59.38   ?  452 ALA   B N    1 ? 
ATOM   9203  C CA   . ALA   B 1 247 ? 97.807  6.134   -2.042  1 64.701  ?  452 ALA   B CA   1 ? 
ATOM   9204  C C    . ALA   B 1 247 ? 98.827  6.366   -0.936  1 65.824  ?  452 ALA   B C    1 ? 
ATOM   9205  O O    . ALA   B 1 247 ? 100.036 6.161   -1.13   1 63.238  ?  452 ALA   B O    1 ? 
ATOM   9206  C CB   . ALA   B 1 247 ? 97.164  4.778   -1.846  1 62.634  ?  452 ALA   B CB   1 ? 
ATOM   9207  H H    . ALA   B 1 247 ? 99.298  6.033   -3.462  1 59.576  ?  452 ALA   B H    1 c 
ATOM   9208  H HA   . ALA   B 1 247 ? 97.105  6.835   -1.958  1 63.249  ?  452 ALA   B HA   1 c 
ATOM   9209  H HB1  . ALA   B 1 247 ? 96.51   4.623   -2.547  1 63.195  ?  452 ALA   B HB1  1 c 
ATOM   9210  H HB2  . ALA   B 1 247 ? 97.844  4.085   -1.883  1 63.22   ?  452 ALA   B HB2  1 c 
ATOM   9211  H HB3  . ALA   B 1 247 ? 96.721  4.747   -0.981  1 63.184  ?  452 ALA   B HB3  1 c 
ATOM   9212  N N    . VAL   B 1 248 ? 98.266  6.736   0.226   1 53.793  ?  453 VAL   B N    1 ? 
ATOM   9213  C CA   . VAL   B 1 248 ? 99.003  7.249   1.359   1 52.8    ?  453 VAL   B CA   1 ? 
ATOM   9214  C C    . VAL   B 1 248 ? 98.415  6.605   2.596   1 50.482  ?  453 VAL   B C    1 ? 
ATOM   9215  O O    . VAL   B 1 248 ? 97.397  7.071   3.084   1 60.751  ?  453 VAL   B O    1 ? 
ATOM   9216  C CB   . VAL   B 1 248 ? 98.865  8.788   1.441   1 60.31   ?  453 VAL   B CB   1 ? 
ATOM   9217  C CG1  . VAL   B 1 248 ? 99.541  9.369   2.682   1 60.36   ?  453 VAL   B CG1  1 ? 
ATOM   9218  C CG2  . VAL   B 1 248 ? 99.386  9.488   0.191   1 56.203  ?  453 VAL   B CG2  1 ? 
ATOM   9219  H H    . VAL   B 1 248 ? 97.358  6.66    0.307   1 56.352  ?  453 VAL   B H    1 c 
ATOM   9220  H HA   . VAL   B 1 248 ? 99.946  7.006   1.276   1 53.946  ?  453 VAL   B HA   1 c 
ATOM   9221  H HB   . VAL   B 1 248 ? 97.903  8.988   1.507   1 58.066  ?  453 VAL   B HB   1 c 
ATOM   9222  H HG11 . VAL   B 1 248 ? 100.448 9.024   2.749   1 60.374  ?  453 VAL   B HG11 1 c 
ATOM   9223  H HG12 . VAL   B 1 248 ? 99.041  9.117   3.476   1 60.403  ?  453 VAL   B HG12 1 c 
ATOM   9224  H HG13 . VAL   B 1 248 ? 99.57   10.336  2.613   1 60.437  ?  453 VAL   B HG13 1 c 
ATOM   9225  H HG21 . VAL   B 1 248 ? 99.316  10.451  0.305   1 57.416  ?  453 VAL   B HG21 1 c 
ATOM   9226  H HG22 . VAL   B 1 248 ? 98.859  9.216   -0.579  1 57.413  ?  453 VAL   B HG22 1 c 
ATOM   9227  H HG23 . VAL   B 1 248 ? 100.316 9.247   0.048   1 57.425  ?  453 VAL   B HG23 1 c 
ATOM   9228  N N    . LEU   B 1 249 ? 99.04   5.549   3.1     1 55.561  ?  454 LEU   B N    1 ? 
ATOM   9229  C CA   . LEU   B 1 249 ? 98.53   4.867   4.283   1 61.553  ?  454 LEU   B CA   1 ? 
ATOM   9230  C C    . LEU   B 1 249 ? 98.983  5.67    5.496   1 68.607  ?  454 LEU   B C    1 ? 
ATOM   9231  O O    . LEU   B 1 249 ? 100.101 6.174   5.506   1 73.048  ?  454 LEU   B O    1 ? 
ATOM   9232  C CB   . LEU   B 1 249 ? 99.026  3.43    4.415   1 61.485  ?  454 LEU   B CB   1 ? 
ATOM   9233  C CG   . LEU   B 1 249 ? 98.656  2.431   3.31    1 62.357  ?  454 LEU   B CG   1 ? 
ATOM   9234  C CD1  . LEU   B 1 249 ? 97.324  1.809   3.594   1 63.685  ?  454 LEU   B CD1  1 ? 
ATOM   9235  C CD2  . LEU   B 1 249 ? 98.639  2.969   1.898   1 63.608  ?  454 LEU   B CD2  1 ? 
ATOM   9236  H H    . LEU   B 1 249 ? 99.817  5.255   2.718   1 55.642  ?  454 LEU   B H    1 c 
ATOM   9237  H HA   . LEU   B 1 249 ? 97.54   4.868   4.247   1 61.587  ?  454 LEU   B HA   1 c 
ATOM   9238  H HB2  . LEU   B 1 249 ? 100.008 3.457   4.487   1 61.714  ?  454 LEU   B HB2  1 c 
ATOM   9239  H HB3  . LEU   B 1 249 ? 98.694  3.075   5.271   1 61.629  ?  454 LEU   B HB3  1 c 
ATOM   9240  H HG   . LEU   B 1 249 ? 99.328  1.702   3.333   1 62.679  ?  454 LEU   B HG   1 c 
ATOM   9241  H HD11 . LEU   B 1 249 ? 97.372  1.311   4.427   1 63.319  ?  454 LEU   B HD11 1 c 
ATOM   9242  H HD12 . LEU   B 1 249 ? 97.085  1.205   2.871   1 63.298  ?  454 LEU   B HD12 1 c 
ATOM   9243  H HD13 . LEU   B 1 249 ? 96.651  2.504   3.671   1 63.315  ?  454 LEU   B HD13 1 c 
ATOM   9244  H HD21 . LEU   B 1 249 ? 99.512  3.333   1.677   1 63.125  ?  454 LEU   B HD21 1 c 
ATOM   9245  H HD22 . LEU   B 1 249 ? 97.967  3.667   1.822   1 63.198  ?  454 LEU   B HD22 1 c 
ATOM   9246  H HD23 . LEU   B 1 249 ? 98.425  2.25    1.28    1 63.209  ?  454 LEU   B HD23 1 c 
ATOM   9247  N N    . VAL   B 1 250 ? 98.129  5.712   6.525   1 76.491  ?  455 VAL   B N    1 ? 
ATOM   9248  C CA   . VAL   B 1 250 ? 98.217  6.672   7.616   1 72.61   ?  455 VAL   B CA   1 ? 
ATOM   9249  C C    . VAL   B 1 250 ? 97.813  6.041   8.95    1 69.03   ?  455 VAL   B C    1 ? 
ATOM   9250  O O    . VAL   B 1 250 ? 97.058  5.071   8.963   1 66.316  ?  455 VAL   B O    1 ? 
ATOM   9251  C CB   . VAL   B 1 250 ? 97.257  7.798   7.195   1 75.956  ?  455 VAL   B CB   1 ? 
ATOM   9252  C CG1  . VAL   B 1 250 ? 96.709  8.531   8.404   1 83.933  ?  455 VAL   B CG1  1 ? 
ATOM   9253  C CG2  . VAL   B 1 250 ? 97.899  8.759   6.194   1 73.494  ?  455 VAL   B CG2  1 ? 
ATOM   9254  H H    . VAL   B 1 250 ? 97.451  5.1     6.547   1 73.437  ?  455 VAL   B H    1 c 
ATOM   9255  H HA   . VAL   B 1 250 ? 99.126  7.018   7.674   1 73.208  ?  455 VAL   B HA   1 c 
ATOM   9256  H HB   . VAL   B 1 250 ? 96.493  7.373   6.743   1 76.475  ?  455 VAL   B HB   1 c 
ATOM   9257  H HG11 . VAL   B 1 250 ? 97.445  8.862   8.945   1 81.266  ?  455 VAL   B HG11 1 c 
ATOM   9258  H HG12 . VAL   B 1 250 ? 96.161  7.929   8.934   1 81.351  ?  455 VAL   B HG12 1 c 
ATOM   9259  H HG13 . VAL   B 1 250 ? 96.166  9.281   8.107   1 81.417  ?  455 VAL   B HG13 1 c 
ATOM   9260  H HG21 . VAL   B 1 250 ? 97.275  9.474   5.983   1 74.156  ?  455 VAL   B HG21 1 c 
ATOM   9261  H HG22 . VAL   B 1 250 ? 98.124  8.279   5.381   1 73.987  ?  455 VAL   B HG22 1 c 
ATOM   9262  H HG23 . VAL   B 1 250 ? 98.706  9.139   6.579   1 74.156  ?  455 VAL   B HG23 1 c 
ATOM   9263  N N    . HIS   B 1 251 ? 98.302  6.598   10.073  1 73.513  ?  456 HIS   B N    1 ? 
ATOM   9264  C CA   . HIS   B 1 251 ? 97.986  6.079   11.406  1 73.5    ?  456 HIS   B CA   1 ? 
ATOM   9265  C C    . HIS   B 1 251 ? 98.112  7.156   12.489  1 69.082  ?  456 HIS   B C    1 ? 
ATOM   9266  O O    . HIS   B 1 251 ? 98.987  8.005   12.411  1 58.287  ?  456 HIS   B O    1 ? 
ATOM   9267  C CB   . HIS   B 1 251 ? 98.871  4.87    11.755  1 74.695  ?  456 HIS   B CB   1 ? 
ATOM   9268  C CG   . HIS   B 1 251 ? 98.998  4.581   13.219  1 80.638  ?  456 HIS   B CG   1 ? 
ATOM   9269  N ND1  . HIS   B 1 251 ? 100.006 5.105   13.998  1 75.401  ?  456 HIS   B ND1  1 ? 
ATOM   9270  C CD2  . HIS   B 1 251 ? 98.254  3.832   14.046  1 76.132  ?  456 HIS   B CD2  1 ? 
ATOM   9271  C CE1  . HIS   B 1 251 ? 99.862  4.674   15.242  1 74.358  ?  456 HIS   B CE1  1 ? 
ATOM   9272  N NE2  . HIS   B 1 251 ? 98.805  3.897   15.295  1 71.21   ?  456 HIS   B NE2  1 ? 
ATOM   9273  H H    . HIS   B 1 251 ? 98.855  7.323   10.005  1 72.464  ?  456 HIS   B H    1 c 
ATOM   9274  H HA   . HIS   B 1 251 ? 97.047  5.777   11.385  1 72.99   ?  456 HIS   B HA   1 c 
ATOM   9275  H HB2  . HIS   B 1 251 ? 98.505  4.076   11.308  1 75.76   ?  456 HIS   B HB2  1 c 
ATOM   9276  H HB3  . HIS   B 1 251 ? 99.766  5.025   11.386  1 75.753  ?  456 HIS   B HB3  1 c 
ATOM   9277  H HD1  . HIS   B 1 251 ? 100.647 5.641   13.717  0 75.69   ?  456 HIS   B HD1  1 c 
ATOM   9278  H HD2  . HIS   B 1 251 ? 97.488  3.345   13.815  1 76.078  ?  456 HIS   B HD2  1 c 
ATOM   9279  H HE1  . HIS   B 1 251 ? 100.426 4.891   15.965  1 73.895  ?  456 HIS   B HE1  1 c 
ATOM   9280  H HE2  . HIS   B 1 251 ? 98.499  3.502   16.015  0 71.76   ?  456 HIS   B HE2  1 c 
ATOM   9281  N N    . SER   B 1 252 ? 97.245  7.099   13.513  1 85.083  ?  457 SER   B N    1 ? 
ATOM   9282  C CA   . SER   B 1 252 ? 97.322  7.963   14.692  1 78.961  ?  457 SER   B CA   1 ? 
ATOM   9283  C C    . SER   B 1 252 ? 97.171  7.078   15.921  1 79.034  ?  457 SER   B C    1 ? 
ATOM   9284  O O    . SER   B 1 252 ? 96.238  6.284   15.986  1 90.663  ?  457 SER   B O    1 ? 
ATOM   9285  C CB   . SER   B 1 252 ? 96.254  9.029   14.688  1 82.041  ?  457 SER   B CB   1 ? 
ATOM   9286  O OG   . SER   B 1 252 ? 95.829  9.33    13.359  1 114.639 ?  457 SER   B OG   1 ? 
ATOM   9287  H H    . SER   B 1 252 ? 96.567  6.488   13.473  1 79.529  ?  457 SER   B H    1 c 
ATOM   9288  H HA   . SER   B 1 252 ? 98.212  8.397   14.716  1 80.602  ?  457 SER   B HA   1 c 
ATOM   9289  H HB2  . SER   B 1 252 ? 95.488  8.724   15.211  1 88.117  ?  457 SER   B HB2  1 c 
ATOM   9290  H HB3  . SER   B 1 252 ? 96.604  9.837   15.108  1 88.288  ?  457 SER   B HB3  1 c 
ATOM   9291  H HG   . SER   B 1 252 ? 95.229  9.925   13.375  0 114.88  ?  457 SER   B HG   1 c 
ATOM   9292  N N    . GLY   B 1 253 ? 98.1    7.198   16.873  1 92.937  ?  458 GLY   B N    1 ? 
ATOM   9293  C CA   . GLY   B 1 253 ? 98.157  6.305   18.024  1 102.476 ?  458 GLY   B CA   1 ? 
ATOM   9294  C C    . GLY   B 1 253 ? 96.909  6.397   18.903  1 100.274 ?  458 GLY   B C    1 ? 
ATOM   9295  O O    . GLY   B 1 253 ? 96.555  7.48    19.359  1 98.95   ?  458 GLY   B O    1 ? 
ATOM   9296  H H    . GLY   B 1 253 ? 98.722  7.864   16.806  1 91.212  ?  458 GLY   B H    1 c 
ATOM   9297  H HA2  . GLY   B 1 253 ? 98.265  5.379   17.703  1 99.679  ?  458 GLY   B HA2  1 c 
ATOM   9298  H HA3  . GLY   B 1 253 ? 98.951  6.531   18.563  1 99.644  ?  458 GLY   B HA3  1 c 
ATOM   9299  N N    . ASP   B 1 254 ? 96.253  5.251   19.106  1 102.06  ?  459 ASP   B N    1 ? 
ATOM   9300  C CA   . ASP   B 1 254 ? 95.035  5.146   19.896  1 110.636 ?  459 ASP   B CA   1 ? 
ATOM   9301  C C    . ASP   B 1 254 ? 95.12   3.856   20.704  1 111.436 ?  459 ASP   B C    1 ? 
ATOM   9302  O O    . ASP   B 1 254 ? 95.773  2.908   20.282  1 126.607 ?  459 ASP   B O    1 ? 
ATOM   9303  C CB   . ASP   B 1 254 ? 93.77   5.101   19.045  1 107.725 ?  459 ASP   B CB   1 ? 
ATOM   9304  C CG   . ASP   B 1 254 ? 93.095  6.423   18.71   1 122.039 ?  459 ASP   B CG   1 ? 
ATOM   9305  O OD1  . ASP   B 1 254 ? 93.737  7.487   18.846  1 134.563 -1 459 ASP   B OD1  1 ? 
ATOM   9306  O OD2  . ASP   B 1 254 ? 91.913  6.37    18.309  1 137.176 ?  459 ASP   B OD2  1 ? 
ATOM   9307  H H    . ASP   B 1 254 ? 96.59   4.488   18.733  1 103.526 ?  459 ASP   B H    1 c 
ATOM   9308  H HA   . ASP   B 1 254 ? 94.988  5.909   20.515  1 108.506 ?  459 ASP   B HA   1 c 
ATOM   9309  H HB2  . ASP   B 1 254 ? 93.986  4.673   18.196  1 111.366 ?  459 ASP   B HB2  1 c 
ATOM   9310  H HB3  . ASP   B 1 254 ? 93.103  4.545   19.495  1 111.492 ?  459 ASP   B HB3  1 c 
ATOM   9311  N N    . ASN   B 1 255 ? 94.447  3.82    21.855  1 102.21  ?  460 ASN   B N    1 ? 
ATOM   9312  C CA   . ASN   B 1 255 ? 94.357  2.599   22.639  1 94.15   ?  460 ASN   B CA   1 ? 
ATOM   9313  C C    . ASN   B 1 255 ? 92.995  1.956   22.401  1 101.724 ?  460 ASN   B C    1 ? 
ATOM   9314  O O    . ASN   B 1 255 ? 92.543  1.158   23.226  1 105.275 ?  460 ASN   B O    1 ? 
ATOM   9315  C CB   . ASN   B 1 255 ? 94.643  2.836   24.119  1 96.9    ?  460 ASN   B CB   1 ? 
ATOM   9316  C CG   . ASN   B 1 255 ? 93.639  3.754   24.76   1 90.762  ?  460 ASN   B CG   1 ? 
ATOM   9317  O OD1  . ASN   B 1 255 ? 93.683  4.966   24.548  1 84.118  ?  460 ASN   B OD1  1 ? 
ATOM   9318  N ND2  . ASN   B 1 255 ? 92.746  3.2     25.561  1 101.022 ?  460 ASN   B ND2  1 ? 
ATOM   9319  H H    . ASN   B 1 255 ? 94.029  4.574   22.158  1 102.459 ?  460 ASN   B H    1 c 
ATOM   9320  H HA   . ASN   B 1 255 ? 95.044  1.976   22.312  1 97.783  ?  460 ASN   B HA   1 c 
ATOM   9321  H HB2  . ASN   B 1 255 ? 94.643  1.978   24.589  1 94.937  ?  460 ASN   B HB2  1 c 
ATOM   9322  H HB3  . ASN   B 1 255 ? 95.531  3.229   24.214  1 94.856  ?  460 ASN   B HB3  1 c 
ATOM   9323  H HD21 . ASN   B 1 255 ? 92.277  3.703   26.101  1 96.819  ?  460 ASN   B HD21 1 c 
ATOM   9324  H HD22 . ASN   B 1 255 ? 92.643  2.321   25.567  1 97.229  ?  460 ASN   B HD22 1 c 
ATOM   9325  N N    . HIS   B 1 256 ? 92.355  2.295   21.267  1 107.586 ?  461 HIS   B N    1 ? 
ATOM   9326  C CA   . HIS   B 1 256 ? 91.125  1.656   20.816  1 113.491 ?  461 HIS   B CA   1 ? 
ATOM   9327  C C    . HIS   B 1 256 ? 91.458  0.642   19.718  1 111.498 ?  461 HIS   B C    1 ? 
ATOM   9328  O O    . HIS   B 1 256 ? 90.565  0.031   19.137  1 110.688 ?  461 HIS   B O    1 ? 
ATOM   9329  C CB   . HIS   B 1 256 ? 90.099  2.712   20.367  1 120.327 ?  461 HIS   B CB   1 ? 
ATOM   9330  C CG   . HIS   B 1 256 ? 88.648  2.316   20.476  1 120.934 ?  461 HIS   B CG   1 ? 
ATOM   9331  N ND1  . HIS   B 1 256 ? 87.755  3.108   21.164  1 113.101 ?  461 HIS   B ND1  1 ? 
ATOM   9332  C CD2  . HIS   B 1 256 ? 87.934  1.242   20.042  1 100.738 ?  461 HIS   B CD2  1 ? 
ATOM   9333  C CE1  . HIS   B 1 256 ? 86.557  2.537   21.128  1 110.933 ?  461 HIS   B CE1  1 ? 
ATOM   9334  N NE2  . HIS   B 1 256 ? 86.647  1.401   20.457  1 92.193  ?  461 HIS   B NE2  1 ? 
ATOM   9335  H H    . HIS   B 1 256 ? 92.701  2.962   20.75   1 107.465 ?  461 HIS   B H    1 c 
ATOM   9336  H HA   . HIS   B 1 256 ? 90.738  1.162   21.58   1 113.073 ?  461 HIS   B HA   1 c 
ATOM   9337  H HB2  . HIS   B 1 256 ? 90.239  3.519   20.903  1 118.651 ?  461 HIS   B HB2  1 c 
ATOM   9338  H HB3  . HIS   B 1 256 ? 90.289  2.952   19.434  1 118.804 ?  461 HIS   B HB3  1 c 
ATOM   9339  H HD1  . HIS   B 1 256 ? 87.958  3.916   21.556  0 113.42  ?  461 HIS   B HD1  1 c 
ATOM   9340  H HD2  . HIS   B 1 256 ? 88.253  0.517   19.544  1 103.126 ?  461 HIS   B HD2  1 c 
ATOM   9341  H HE1  . HIS   B 1 256 ? 85.782  2.886   21.526  1 106.971 ?  461 HIS   B HE1  1 c 
ATOM   9342  H HE2  . HIS   B 1 256 ? 85.975  0.886   20.34   0 90.97   ?  461 HIS   B HE2  1 c 
ATOM   9343  N N    . GLY   B 1 257 ? 92.757  0.439   19.468  1 120.782 ?  462 GLY   B N    1 ? 
ATOM   9344  C CA   . GLY   B 1 257 ? 93.228  -0.38   18.362  1 125.62  ?  462 GLY   B CA   1 ? 
ATOM   9345  C C    . GLY   B 1 257 ? 93.956  0.461   17.315  1 122.145 ?  462 GLY   B C    1 ? 
ATOM   9346  O O    . GLY   B 1 257 ? 94.309  -0.048  16.257  1 103.986 ?  462 GLY   B O    1 ? 
ATOM   9347  H H    . GLY   B 1 257 ? 93.379  0.805   20.027  1 119.153 ?  462 GLY   B H    1 c 
ATOM   9348  H HA2  . GLY   B 1 257 ? 93.839  -1.071  18.711  1 123.497 ?  462 GLY   B HA2  1 c 
ATOM   9349  H HA3  . GLY   B 1 257 ? 92.462  -0.838  17.943  1 123.49  ?  462 GLY   B HA3  1 c 
ATOM   9350  N N    . GLY   B 1 258 ? 94.14   1.752   17.629  1 116.645 ?  463 GLY   B N    1 ? 
ATOM   9351  C CA   . GLY   B 1 258 ? 94.859  2.676   16.774  1 107.319 ?  463 GLY   B CA   1 ? 
ATOM   9352  C C    . GLY   B 1 258 ? 93.915  3.295   15.746  1 88.794  ?  463 GLY   B C    1 ? 
ATOM   9353  O O    . GLY   B 1 258 ? 92.99   2.633   15.287  1 83.288  ?  463 GLY   B O    1 ? 
ATOM   9354  H H    . GLY   B 1 258 ? 93.793  2.074   18.41   1 115.853 ?  463 GLY   B H    1 c 
ATOM   9355  H HA2  . GLY   B 1 258 ? 95.265  3.381   17.324  1 104.861 ?  463 GLY   B HA2  1 c 
ATOM   9356  H HA3  . GLY   B 1 258 ? 95.584  2.195   16.31   1 105.01  ?  463 GLY   B HA3  1 c 
ATOM   9357  N N    . HIS   B 1 259 ? 94.151  4.558   15.393  1 79.079  ?  464 HIS   B N    1 ? 
ATOM   9358  C CA   . HIS   B 1 259 ? 93.437  5.156   14.28   1 87.074  ?  464 HIS   B CA   1 ? 
ATOM   9359  C C    . HIS   B 1 259 ? 94.202  4.841   12.996  1 84.997  ?  464 HIS   B C    1 ? 
ATOM   9360  O O    . HIS   B 1 259 ? 95.423  5.005   12.958  1 94.989  ?  464 HIS   B O    1 ? 
ATOM   9361  C CB   . HIS   B 1 259 ? 93.245  6.662   14.469  1 87.309  ?  464 HIS   B CB   1 ? 
ATOM   9362  C CG   . HIS   B 1 259 ? 92.237  7.199   13.503  1 89.138  ?  464 HIS   B CG   1 ? 
ATOM   9363  N ND1  . HIS   B 1 259 ? 92.239  8.5     13.045  1 86.707  ?  464 HIS   B ND1  1 ? 
ATOM   9364  C CD2  . HIS   B 1 259 ? 91.179  6.589   12.915  1 86.623  ?  464 HIS   B CD2  1 ? 
ATOM   9365  C CE1  . HIS   B 1 259 ? 91.221  8.664   12.207  1 90.512  ?  464 HIS   B CE1  1 ? 
ATOM   9366  N NE2  . HIS   B 1 259 ? 90.575  7.509   12.106  1 94.925  ?  464 HIS   B NE2  1 ? 
ATOM   9367  H H    . HIS   B 1 259 ? 94.765  5.057   15.851  1 83.38   ?  464 HIS   B H    1 c 
ATOM   9368  H HA   . HIS   B 1 259 ? 92.549  4.729   14.227  1 85.01   ?  464 HIS   B HA   1 c 
ATOM   9369  H HB2  . HIS   B 1 259 ? 92.94   6.835   15.387  1 87.669  ?  464 HIS   B HB2  1 c 
ATOM   9370  H HB3  . HIS   B 1 259 ? 94.104  7.115   14.327  1 87.639  ?  464 HIS   B HB3  1 c 
ATOM   9371  H HD1  . HIS   B 1 259 ? 92.826  9.131   13.265  0 86.51   ?  464 HIS   B HD1  1 c 
ATOM   9372  H HD2  . HIS   B 1 259 ? 90.912  5.697   13.019  1 88.865  ?  464 HIS   B HD2  1 c 
ATOM   9373  H HE1  . HIS   B 1 259 ? 91.005  9.461   11.753  1 90.573  ?  464 HIS   B HE1  1 c 
ATOM   9374  H HE2  . HIS   B 1 259 ? 89.879  7.371   11.596  0 94.5    ?  464 HIS   B HE2  1 c 
ATOM   9375  N N    . TYR   B 1 260 ? 93.479  4.358   11.972  1 70.514  ?  465 TYR   B N    1 ? 
ATOM   9376  C CA   . TYR   B 1 260 ? 94.09   3.991   10.706  1 74.159  ?  465 TYR   B CA   1 ? 
ATOM   9377  C C    . TYR   B 1 260 ? 93.214  4.378   9.514   1 78.074  ?  465 TYR   B C    1 ? 
ATOM   9378  O O    . TYR   B 1 260 ? 92.025  4.063   9.453   1 80.875  ?  465 TYR   B O    1 ? 
ATOM   9379  C CB   . TYR   B 1 260 ? 94.322  2.489   10.586  1 80.237  ?  465 TYR   B CB   1 ? 
ATOM   9380  C CG   . TYR   B 1 260 ? 95.448  1.902   11.42   1 81.225  ?  465 TYR   B CG   1 ? 
ATOM   9381  C CD1  . TYR   B 1 260 ? 95.252  1.533   12.741  1 83.708  ?  465 TYR   B CD1  1 ? 
ATOM   9382  C CD2  . TYR   B 1 260 ? 96.689  1.658   10.856  1 88.048  ?  465 TYR   B CD2  1 ? 
ATOM   9383  C CE1  . TYR   B 1 260 ? 96.269  0.954   13.483  1 87.382  ?  465 TYR   B CE1  1 ? 
ATOM   9384  C CE2  . TYR   B 1 260 ? 97.716  1.092   11.588  1 90.082  ?  465 TYR   B CE2  1 ? 
ATOM   9385  C CZ   . TYR   B 1 260 ? 97.505  0.733   12.901  1 85.34   ?  465 TYR   B CZ   1 ? 
ATOM   9386  O OH   . TYR   B 1 260 ? 98.554  0.178   13.572  1 78.528  ?  465 TYR   B OH   1 ? 
ATOM   9387  H H    . TYR   B 1 260 ? 92.576  4.255   12.069  1 74.91   ?  465 TYR   B H    1 c 
ATOM   9388  H HA   . TYR   B 1 260 ? 94.965  4.456   10.626  1 75.487  ?  465 TYR   B HA   1 c 
ATOM   9389  H HB2  . TYR   B 1 260 ? 93.486  2.032   10.829  1 79.043  ?  465 TYR   B HB2  1 c 
ATOM   9390  H HB3  . TYR   B 1 260 ? 94.497  2.281   9.641   1 79.115  ?  465 TYR   B HB3  1 c 
ATOM   9391  H HD1  . TYR   B 1 260 ? 94.409  1.671   13.142  1 83.997  ?  465 TYR   B HD1  1 c 
ATOM   9392  H HD2  . TYR   B 1 260 ? 96.841  1.892   9.954   1 86.741  ?  465 TYR   B HD2  1 c 
ATOM   9393  H HE1  . TYR   B 1 260 ? 96.123  0.718   14.383  1 86.07   ?  465 TYR   B HE1  1 c 
ATOM   9394  H HE2  . TYR   B 1 260 ? 98.556  0.942   11.187  1 88.317  ?  465 TYR   B HE2  1 c 
ATOM   9395  H HH   . TYR   B 1 260 ? 98.541  -0.67   13.474  0 77.85   ?  465 TYR   B HH   1 c 
ATOM   9396  N N    . VAL   B 1 261 ? 93.864  4.986   8.518   1 85.478  ?  466 VAL   B N    1 ? 
ATOM   9397  C CA   . VAL   B 1 261 ? 93.191  5.618   7.392   1 94.794  ?  466 VAL   B CA   1 ? 
ATOM   9398  C C    . VAL   B 1 261 ? 94.05   5.41    6.15    1 83.602  ?  466 VAL   B C    1 ? 
ATOM   9399  O O    . VAL   B 1 261 ? 95.268  5.301   6.264   1 113.746 ?  466 VAL   B O    1 ? 
ATOM   9400  C CB   . VAL   B 1 261 ? 92.975  7.132   7.619   1 90.882  ?  466 VAL   B CB   1 ? 
ATOM   9401  C CG1  . VAL   B 1 261 ? 92.478  7.826   6.358   1 97.43   ?  466 VAL   B CG1  1 ? 
ATOM   9402  C CG2  . VAL   B 1 261 ? 92.045  7.441   8.784   1 79.107  ?  466 VAL   B CG2  1 ? 
ATOM   9403  H H    . VAL   B 1 261 ? 94.777  5.006   8.541   1 85.44   ?  466 VAL   B H    1 c 
ATOM   9404  H HA   . VAL   B 1 261 ? 92.324  5.188   7.256   1 89.809  ?  466 VAL   B HA   1 c 
ATOM   9405  H HB   . VAL   B 1 261 ? 93.856  7.517   7.838   1 90.41   ?  466 VAL   B HB   1 c 
ATOM   9406  H HG11 . VAL   B 1 261 ? 91.715  7.343   6       1 95.259  ?  466 VAL   B HG11 1 c 
ATOM   9407  H HG12 . VAL   B 1 261 ? 93.188  7.85    5.695   1 95.104  ?  466 VAL   B HG12 1 c 
ATOM   9408  H HG13 . VAL   B 1 261 ? 92.211  8.736   6.573   1 95.172  ?  466 VAL   B HG13 1 c 
ATOM   9409  H HG21 . VAL   B 1 261 ? 91.922  8.402   8.856   1 82.493  ?  466 VAL   B HG21 1 c 
ATOM   9410  H HG22 . VAL   B 1 261 ? 92.433  7.103   9.608   1 82.413  ?  466 VAL   B HG22 1 c 
ATOM   9411  H HG23 . VAL   B 1 261 ? 91.184  7.015   8.634   1 82.429  ?  466 VAL   B HG23 1 c 
ATOM   9412  N N    . VAL   B 1 262 ? 93.42   5.389   4.972   1 65.717  ?  467 VAL   B N    1 ? 
ATOM   9413  C CA   . VAL   B 1 262 ? 94.157  5.406   3.719   1 64.148  ?  467 VAL   B CA   1 ? 
ATOM   9414  C C    . VAL   B 1 262 ? 93.546  6.484   2.838   1 61.225  ?  467 VAL   B C    1 ? 
ATOM   9415  O O    . VAL   B 1 262 ? 92.358  6.389   2.545   1 61.21   ?  467 VAL   B O    1 ? 
ATOM   9416  C CB   . VAL   B 1 262 ? 94.189  4.057   2.97    1 65.082  ?  467 VAL   B CB   1 ? 
ATOM   9417  C CG1  . VAL   B 1 262 ? 92.819  3.45    2.742   1 65.15   ?  467 VAL   B CG1  1 ? 
ATOM   9418  C CG2  . VAL   B 1 262 ? 94.882  4.184   1.628   1 72.611  ?  467 VAL   B CG2  1 ? 
ATOM   9419  H H    . VAL   B 1 262 ? 92.507  5.359   4.948   1 69.638  ?  467 VAL   B H    1 c 
ATOM   9420  H HA   . VAL   B 1 262 ? 95.079  5.661   3.913   1 64.268  ?  467 VAL   B HA   1 c 
ATOM   9421  H HB   . VAL   B 1 262 ? 94.709  3.432   3.521   1 66.262  ?  467 VAL   B HB   1 c 
ATOM   9422  H HG11 . VAL   B 1 262 ? 92.329  3.984   2.096   1 65.115  ?  467 VAL   B HG11 1 c 
ATOM   9423  H HG12 . VAL   B 1 262 ? 92.328  3.424   3.581   1 65.149  ?  467 VAL   B HG12 1 c 
ATOM   9424  H HG13 . VAL   B 1 262 ? 92.92   2.545   2.399   1 65.132  ?  467 VAL   B HG13 1 c 
ATOM   9425  H HG21 . VAL   B 1 262 ? 94.965  3.305   1.222   1 70.27   ?  467 VAL   B HG21 1 c 
ATOM   9426  H HG22 . VAL   B 1 262 ? 95.767  4.566   1.754   1 70.232  ?  467 VAL   B HG22 1 c 
ATOM   9427  H HG23 . VAL   B 1 262 ? 94.362  4.76    1.043   1 70.231  ?  467 VAL   B HG23 1 c 
ATOM   9428  N N    . TYR   B 1 263 ? 94.374  7.461   2.427   1 54.145  ?  468 TYR   B N    1 ? 
ATOM   9429  C CA   . TYR   B 1 263 ? 94.009  8.435   1.411   1 53.127  ?  468 TYR   B CA   1 ? 
ATOM   9430  C C    . TYR   B 1 263 ? 94.369  7.872   0.037   1 58.397  ?  468 TYR   B C    1 ? 
ATOM   9431  O O    . TYR   B 1 263 ? 95.424  7.265   -0.148  1 60.233  ?  468 TYR   B O    1 ? 
ATOM   9432  C CB   . TYR   B 1 263 ? 94.743  9.763   1.604   1 52.956  ?  468 TYR   B CB   1 ? 
ATOM   9433  C CG   . TYR   B 1 263 ? 94.38   10.518  2.871   1 55.897  ?  468 TYR   B CG   1 ? 
ATOM   9434  C CD1  . TYR   B 1 263 ? 94.977  10.232  4.087   1 61.872  ?  468 TYR   B CD1  1 ? 
ATOM   9435  C CD2  . TYR   B 1 263 ? 93.428  11.521  2.854   1 67.53   ?  468 TYR   B CD2  1 ? 
ATOM   9436  C CE1  . TYR   B 1 263 ? 94.641  10.918  5.245   1 65.832  ?  468 TYR   B CE1  1 ? 
ATOM   9437  C CE2  . TYR   B 1 263 ? 93.071  12.207  4.005   1 69.266  ?  468 TYR   B CE2  1 ? 
ATOM   9438  C CZ   . TYR   B 1 263 ? 93.686  11.914  5.209   1 69.398  ?  468 TYR   B CZ   1 ? 
ATOM   9439  O OH   . TYR   B 1 263 ? 93.383  12.602  6.354   1 74.926  ?  468 TYR   B OH   1 ? 
ATOM   9440  H H    . TYR   B 1 263 ? 95.204  7.522   2.805   1 55.627  ?  468 TYR   B H    1 c 
ATOM   9441  H HA   . TYR   B 1 263 ? 93.03   8.596   1.453   1 54.421  ?  468 TYR   B HA   1 c 
ATOM   9442  H HB2  . TYR   B 1 263 ? 95.708  9.585   1.609   1 53.702  ?  468 TYR   B HB2  1 c 
ATOM   9443  H HB3  . TYR   B 1 263 ? 94.552  10.338  0.829   1 53.753  ?  468 TYR   B HB3  1 c 
ATOM   9444  H HD1  . TYR   B 1 263 ? 95.632  9.554   4.129   1 61.414  ?  468 TYR   B HD1  1 c 
ATOM   9445  H HD2  . TYR   B 1 263 ? 92.998  11.731  2.042   1 65.021  ?  468 TYR   B HD2  1 c 
ATOM   9446  H HE1  . TYR   B 1 263 ? 95.071  10.709  6.057   1 65.673  ?  468 TYR   B HE1  1 c 
ATOM   9447  H HE2  . TYR   B 1 263 ? 92.428  12.89   3.959   1 68.913  ?  468 TYR   B HE2  1 c 
ATOM   9448  H HH   . TYR   B 1 263 ? 93.899  13.297  6.417   0 75.16   ?  468 TYR   B HH   1 c 
ATOM   9449  N N    . LEU   B 1 264 ? 93.495  8.088   -0.939  1 55.719  ?  469 LEU   B N    1 ? 
ATOM   9450  C CA   . LEU   B 1 264 ? 93.615  7.388   -2.206  1 60.495  ?  469 LEU   B CA   1 ? 
ATOM   9451  C C    . LEU   B 1 264 ? 93.125  8.286   -3.322  1 52.324  ?  469 LEU   B C    1 ? 
ATOM   9452  O O    . LEU   B 1 264 ? 92.116  8.95    -3.13   1 56.742  ?  469 LEU   B O    1 ? 
ATOM   9453  C CB   . LEU   B 1 264 ? 92.791  6.103   -2.133  1 65.434  ?  469 LEU   B CB   1 ? 
ATOM   9454  C CG   . LEU   B 1 264 ? 93.57   4.785   -2.177  1 62.491  ?  469 LEU   B CG   1 ? 
ATOM   9455  C CD1  . LEU   B 1 264 ? 92.7    3.685   -1.647  1 62.424  ?  469 LEU   B CD1  1 ? 
ATOM   9456  C CD2  . LEU   B 1 264 ? 94.018  4.446   -3.609  1 58.339  ?  469 LEU   B CD2  1 ? 
ATOM   9457  H H    . LEU   B 1 264 ? 92.811  8.682   -0.819  1 57.309  ?  469 LEU   B H    1 c 
ATOM   9458  H HA   . LEU   B 1 264 ? 94.567  7.164   -2.363  1 58.691  ?  469 LEU   B HA   1 c 
ATOM   9459  H HB2  . LEU   B 1 264 ? 92.265  6.124   -1.3    1 63.518  ?  469 LEU   B HB2  1 c 
ATOM   9460  H HB3  . LEU   B 1 264 ? 92.149  6.106   -2.88   1 63.513  ?  469 LEU   B HB3  1 c 
ATOM   9461  H HG   . LEU   B 1 264 ? 94.37   4.869   -1.599  1 62.232  ?  469 LEU   B HG   1 c 
ATOM   9462  H HD11 . LEU   B 1 264 ? 92.49   3.857   -0.713  1 62.454  ?  469 LEU   B HD11 1 c 
ATOM   9463  H HD12 . LEU   B 1 264 ? 93.168  2.836   -1.721  1 62.448  ?  469 LEU   B HD12 1 c 
ATOM   9464  H HD13 . LEU   B 1 264 ? 91.876  3.646   -2.16   1 62.454  ?  469 LEU   B HD13 1 c 
ATOM   9465  H HD21 . LEU   B 1 264 ? 94.594  5.153   -3.945  1 59.515  ?  469 LEU   B HD21 1 c 
ATOM   9466  H HD22 . LEU   B 1 264 ? 93.238  4.365   -4.183  1 59.522  ?  469 LEU   B HD22 1 c 
ATOM   9467  H HD23 . LEU   B 1 264 ? 94.506  3.606   -3.607  1 59.522  ?  469 LEU   B HD23 1 c 
ATOM   9468  N N    . ASN   B 1 265 ? 93.829  8.283   -4.461  1 47.957  ?  470 ASN   B N    1 ? 
ATOM   9469  C CA   . ASN   B 1 265 ? 93.346  8.968   -5.65   1 53.215  ?  470 ASN   B CA   1 ? 
ATOM   9470  C C    . ASN   B 1 265 ? 93.21   7.927   -6.742  1 49.377  ?  470 ASN   B C    1 ? 
ATOM   9471  O O    . ASN   B 1 265 ? 94.06   7.837   -7.612  1 49.664  ?  470 ASN   B O    1 ? 
ATOM   9472  C CB   . ASN   B 1 265 ? 94.154  10.215  -6.024  1 61.366  ?  470 ASN   B CB   1 ? 
ATOM   9473  C CG   . ASN   B 1 265 ? 95.41   9.978   -6.832  1 60.604  ?  470 ASN   B CG   1 ? 
ATOM   9474  O OD1  . ASN   B 1 265 ? 95.482  10.368  -8.001  1 60.115  ?  470 ASN   B OD1  1 ? 
ATOM   9475  N ND2  . ASN   B 1 265 ? 96.435  9.419   -6.216  1 60.821  ?  470 ASN   B ND2  1 ? 
ATOM   9476  H H    . ASN   B 1 265 ? 94.626  7.837   -4.5    1 50.334  ?  470 ASN   B H    1 c 
ATOM   9477  H HA   . ASN   B 1 265 ? 92.441  9.29    -5.45   1 52.978  ?  470 ASN   B HA   1 c 
ATOM   9478  H HB2  . ASN   B 1 265 ? 93.573  10.817  -6.531  1 59.266  ?  470 ASN   B HB2  1 c 
ATOM   9479  H HB3  . ASN   B 1 265 ? 94.403  10.676  -5.202  1 59.348  ?  470 ASN   B HB3  1 c 
ATOM   9480  H HD21 . ASN   B 1 265 ? 97.24   9.452   -6.587  1 60.671  ?  470 ASN   B HD21 1 c 
ATOM   9481  H HD22 . ASN   B 1 265 ? 96.322  9.022   -5.432  1 60.63   ?  470 ASN   B HD22 1 c 
ATOM   9482  N N    . PRO   B 1 266 ? 92.117  7.139   -6.711  1 54.89   ?  471 PRO   B N    1 ? 
ATOM   9483  C CA   . PRO   B 1 266 ? 92.035  5.872   -7.44   1 59.206  ?  471 PRO   B CA   1 ? 
ATOM   9484  C C    . PRO   B 1 266 ? 92.181  5.967   -8.949  1 62.425  ?  471 PRO   B C    1 ? 
ATOM   9485  O O    . PRO   B 1 266 ? 92.914  5.177   -9.536  1 73.147  ?  471 PRO   B O    1 ? 
ATOM   9486  C CB   . PRO   B 1 266 ? 90.686  5.236   -7.061  1 58.429  ?  471 PRO   B CB   1 ? 
ATOM   9487  C CG   . PRO   B 1 266 ? 89.963  6.286   -6.247  1 64.331  ?  471 PRO   B CG   1 ? 
ATOM   9488  C CD   . PRO   B 1 266 ? 90.934  7.392   -5.881  1 59.93   ?  471 PRO   B CD   1 ? 
ATOM   9489  H HA   . PRO   B 1 266 ? 92.758  5.293   -7.093  1 58.767  ?  471 PRO   B HA   1 c 
ATOM   9490  H HB2  . PRO   B 1 266 ? 90.169  5.001   -7.867  1 59.909  ?  471 PRO   B HB2  1 c 
ATOM   9491  H HB3  . PRO   B 1 266 ? 90.825  4.418   -6.529  1 59.889  ?  471 PRO   B HB3  1 c 
ATOM   9492  H HG2  . PRO   B 1 266 ? 89.218  6.656   -6.765  1 62.01   ?  471 PRO   B HG2  1 c 
ATOM   9493  H HG3  . PRO   B 1 266 ? 89.594  5.883   -5.433  1 61.949  ?  471 PRO   B HG3  1 c 
ATOM   9494  H HD2  . PRO   B 1 266 ? 90.548  8.274   -6.079  1 59.613  ?  471 PRO   B HD2  1 c 
ATOM   9495  H HD3  . PRO   B 1 266 ? 91.159  7.351   -4.927  1 59.522  ?  471 PRO   B HD3  1 c 
ATOM   9496  N N    . LYS   B 1 267 ? 91.47   6.905   -9.574  1 70.17   ?  472 LYS   B N    1 ? 
ATOM   9497  C CA   . LYS   B 1 267 ? 91.589  7.062   -11.016 1 78.459  ?  472 LYS   B CA   1 ? 
ATOM   9498  C C    . LYS   B 1 267 ? 92.98   7.582   -11.373 1 68.903  ?  472 LYS   B C    1 ? 
ATOM   9499  O O    . LYS   B 1 267 ? 93.386  7.445   -12.509 1 70.954  ?  472 LYS   B O    1 ? 
ATOM   9500  C CB   . LYS   B 1 267 ? 90.52   7.946   -11.666 1 87.81   ?  472 LYS   B CB   1 ? 
ATOM   9501  C CG   . LYS   B 1 267 ? 89.387  7.22    -12.391 1 99.616  ?  472 LYS   B CG   1 ? 
ATOM   9502  C CD   . LYS   B 1 267 ? 88.193  6.86    -11.52  1 112.61  ?  472 LYS   B CD   1 ? 
ATOM   9503  C CE   . LYS   B 1 267 ? 87.12   6.147   -12.29  1 134.135 ?  472 LYS   B CE   1 ? 
ATOM   9504  N NZ   . LYS   B 1 267 ? 86.104  5.605   -11.376 1 147.539 ?  472 LYS   B NZ   1 ? 
ATOM   9505  H H    . LYS   B 1 267 ? 90.905  7.45    -9.105  1 69.922  ?  472 LYS   B H    1 c 
ATOM   9506  H HA   . LYS   B 1 267 ? 91.498  6.161   -11.419 1 76.691  ?  472 LYS   B HA   1 c 
ATOM   9507  H HB2  . LYS   B 1 267 ? 90.122  8.51    -10.97  1 88.032  ?  472 LYS   B HB2  1 c 
ATOM   9508  H HB3  . LYS   B 1 267 ? 90.958  8.542   -12.31  1 87.868  ?  472 LYS   B HB3  1 c 
ATOM   9509  H HG2  . LYS   B 1 267 ? 89.078  7.79    -13.129 1 99.502  ?  472 LYS   B HG2  1 c 
ATOM   9510  H HG3  . LYS   B 1 267 ? 89.748  6.397   -12.788 1 99.348  ?  472 LYS   B HG3  1 c 
ATOM   9511  H HD2  . LYS   B 1 267 ? 88.495  6.287   -10.783 1 114.216 ?  472 LYS   B HD2  1 c 
ATOM   9512  H HD3  . LYS   B 1 267 ? 87.819  7.682   -11.134 1 114.08  ?  472 LYS   B HD3  1 c 
ATOM   9513  H HE2  . LYS   B 1 267 ? 86.694  6.763   -12.913 1 131.814 ?  472 LYS   B HE2  1 c 
ATOM   9514  H HE3  . LYS   B 1 267 ? 87.513  5.416   -12.8   1 131.812 ?  472 LYS   B HE3  1 c 
ATOM   9515  H HZ1  . LYS   B 1 267 ? 85.725  6.278   -10.904 1 143.224 ?  472 LYS   B HZ1  1 c 
ATOM   9516  H HZ2  . LYS   B 1 267 ? 86.489  5.019   -10.802 1 143.055 ?  472 LYS   B HZ2  1 c 
ATOM   9517  H HZ3  . LYS   B 1 267 ? 85.463  5.176   -11.851 1 143.224 ?  472 LYS   B HZ3  1 c 
ATOM   9518  N N    . GLY   B 1 268 ? 93.698  8.183   -10.426 1 66.994  ?  473 GLY   B N    1 ? 
ATOM   9519  C CA   . GLY   B 1 268 ? 95.057  8.625   -10.689 1 71.151  ?  473 GLY   B CA   1 ? 
ATOM   9520  C C    . GLY   B 1 268 ? 95.07   10.029  -11.278 1 76.25   ?  473 GLY   B C    1 ? 
ATOM   9521  O O    . GLY   B 1 268 ? 96.118  10.564  -11.632 1 71.336  ?  473 GLY   B O    1 ? 
ATOM   9522  H H    . GLY   B 1 268 ? 93.334  8.339   -9.603  1 68.398  ?  473 GLY   B H    1 c 
ATOM   9523  H HA2  . GLY   B 1 268 ? 95.569  8.614   -9.848  1 71.158  ?  473 GLY   B HA2  1 c 
ATOM   9524  H HA3  . GLY   B 1 268 ? 95.49   7.998   -11.316 1 71.203  ?  473 GLY   B HA3  1 c 
ATOM   9525  N N    . ASP   B 1 269 ? 93.881  10.633  -11.324 1 86.46   ?  474 ASP   B N    1 ? 
ATOM   9526  C CA   . ASP   B 1 269 ? 93.658  11.922  -11.949 1 85.752  ?  474 ASP   B CA   1 ? 
ATOM   9527  C C    . ASP   B 1 269 ? 93.912  13.029  -10.93  1 74.323  ?  474 ASP   B C    1 ? 
ATOM   9528  O O    . ASP   B 1 269 ? 93.691  14.198  -11.205 1 75.527  ?  474 ASP   B O    1 ? 
ATOM   9529  C CB   . ASP   B 1 269 ? 92.244  11.963  -12.506 1 95.334  ?  474 ASP   B CB   1 ? 
ATOM   9530  C CG   . ASP   B 1 269 ? 91.145  11.792  -11.466 1 103.952 ?  474 ASP   B CG   1 ? 
ATOM   9531  O OD1  . ASP   B 1 269 ? 91.374  11.014  -10.51  1 108.126 ?  474 ASP   B OD1  1 ? 
ATOM   9532  O OD2  . ASP   B 1 269 ? 90.075  12.424  -11.623 1 106.552 -1 474 ASP   B OD2  1 ? 
ATOM   9533  H H    . ASP   B 1 269 ? 93.169  10.226  -10.922 1 83.452  ?  474 ASP   B H    1 c 
ATOM   9534  H HA   . ASP   B 1 269 ? 94.291  12.024  -12.696 1 85.191  ?  474 ASP   B HA   1 c 
ATOM   9535  H HB2  . ASP   B 1 269 ? 92.107  12.823  -12.957 1 94.922  ?  474 ASP   B HB2  1 c 
ATOM   9536  H HB3  . ASP   B 1 269 ? 92.147  11.253  -13.174 1 94.922  ?  474 ASP   B HB3  1 c 
ATOM   9537  N N    . GLY   B 1 270 ? 94.342  12.661  -9.726  1 76.522  ?  475 GLY   B N    1 ? 
ATOM   9538  C CA   . GLY   B 1 270 ? 94.643  13.645  -8.703  1 80.69   ?  475 GLY   B CA   1 ? 
ATOM   9539  C C    . GLY   B 1 270 ? 93.405  14.058  -7.91   1 81.343  ?  475 GLY   B C    1 ? 
ATOM   9540  O O    . GLY   B 1 270 ? 93.492  15.002  -7.13   1 72.336  ?  475 GLY   B O    1 ? 
ATOM   9541  H H    . GLY   B 1 270 ? 94.441  11.776  -9.525  1 77.041  ?  475 GLY   B H    1 c 
ATOM   9542  H HA2  . GLY   B 1 270 ? 95.313  13.267  -8.086  1 79.806  ?  475 GLY   B HA2  1 c 
ATOM   9543  H HA3  . GLY   B 1 270 ? 95.041  14.441  -9.126  1 79.761  ?  475 GLY   B HA3  1 c 
ATOM   9544  N N    . LYS   B 1 271 ? 92.279  13.343  -8.101  1 87.241  ?  476 LYS   B N    1 ? 
ATOM   9545  C CA   . LYS   B 1 271 ? 91.073  13.579  -7.319  1 88.509  ?  476 LYS   B CA   1 ? 
ATOM   9546  C C    . LYS   B 1 271 ? 91.088  12.627  -6.129  1 89.044  ?  476 LYS   B C    1 ? 
ATOM   9547  O O    . LYS   B 1 271 ? 90.921  11.424  -6.323  1 89.08   ?  476 LYS   B O    1 ? 
ATOM   9548  C CB   . LYS   B 1 271 ? 89.802  13.397  -8.157  1 94.102  ?  476 LYS   B CB   1 ? 
ATOM   9549  C CG   . LYS   B 1 271 ? 88.769  14.524  -8.052  1 106.641 ?  476 LYS   B CG   1 ? 
ATOM   9550  C CD   . LYS   B 1 271 ? 89.276  15.938  -8.368  1 126.22  ?  476 LYS   B CD   1 ? 
ATOM   9551  C CE   . LYS   B 1 271 ? 90.1    16.112  -9.626  1 137.184 ?  476 LYS   B CE   1 ? 
ATOM   9552  N NZ   . LYS   B 1 271 ? 89.353  15.85   -10.856 1 144.128 ?  476 LYS   B NZ   1 ? 
ATOM   9553  H H    . LYS   B 1 271 ? 92.266  12.684  -8.733  1 85.962  ?  476 LYS   B H    1 c 
ATOM   9554  H HA   . LYS   B 1 271 ? 91.098  14.508  -6.979  1 89.499  ?  476 LYS   B HA   1 c 
ATOM   9555  H HB2  . LYS   B 1 271 ? 90.062  13.308  -9.099  1 95.784  ?  476 LYS   B HB2  1 c 
ATOM   9556  H HB3  . LYS   B 1 271 ? 89.367  12.559  -7.893  1 95.478  ?  476 LYS   B HB3  1 c 
ATOM   9557  H HG2  . LYS   B 1 271 ? 88.028  14.316  -8.662  1 107.652 ?  476 LYS   B HG2  1 c 
ATOM   9558  H HG3  . LYS   B 1 271 ? 88.404  14.519  -7.142  1 107.523 ?  476 LYS   B HG3  1 c 
ATOM   9559  H HD2  . LYS   B 1 271 ? 88.496  16.532  -8.426  1 123.766 ?  476 LYS   B HD2  1 c 
ATOM   9560  H HD3  . LYS   B 1 271 ? 89.808  16.249  -7.604  1 123.535 ?  476 LYS   B HD3  1 c 
ATOM   9561  H HE2  . LYS   B 1 271 ? 90.439  17.024  -9.658  1 136.099 ?  476 LYS   B HE2  1 c 
ATOM   9562  H HE3  . LYS   B 1 271 ? 90.867  15.513  -9.593  1 135.662 ?  476 LYS   B HE3  1 c 
ATOM   9563  H HZ1  . LYS   B 1 271 ? 88.634  16.399  -10.901 1 141.909 ?  476 LYS   B HZ1  1 c 
ATOM   9564  H HZ2  . LYS   B 1 271 ? 89.07   14.989  -10.867 1 141.763 ?  476 LYS   B HZ2  1 c 
ATOM   9565  H HZ3  . LYS   B 1 271 ? 89.885  15.997  -11.575 1 141.909 ?  476 LYS   B HZ3  1 c 
ATOM   9566  N N    . TRP   B 1 272 ? 91.331  13.179  -4.928  1 79.613  ?  477 TRP   B N    1 ? 
ATOM   9567  C CA   . TRP   B 1 272 ? 91.676  12.387  -3.759  1 73.188  ?  477 TRP   B CA   1 ? 
ATOM   9568  C C    . TRP   B 1 272 ? 90.438  12.033  -2.949  1 71.651  ?  477 TRP   B C    1 ? 
ATOM   9569  O O    . TRP   B 1 272 ? 89.531  12.848  -2.834  1 75.326  ?  477 TRP   B O    1 ? 
ATOM   9570  C CB   . TRP   B 1 272 ? 92.705  13.132  -2.895  1 73.196  ?  477 TRP   B CB   1 ? 
ATOM   9571  C CG   . TRP   B 1 272 ? 94.108  13.055  -3.437  1 73.356  ?  477 TRP   B CG   1 ? 
ATOM   9572  C CD1  . TRP   B 1 272 ? 94.7    13.928  -4.301  1 79.119  ?  477 TRP   B CD1  1 ? 
ATOM   9573  C CD2  . TRP   B 1 272 ? 95.087  12.027  -3.171  1 67.269  ?  477 TRP   B CD2  1 ? 
ATOM   9574  N NE1  . TRP   B 1 272 ? 95.977  13.522  -4.587  1 84.533  ?  477 TRP   B NE1  1 ? 
ATOM   9575  C CE2  . TRP   B 1 272 ? 96.243  12.363  -3.907  1 73.543  ?  477 TRP   B CE2  1 ? 
ATOM   9576  C CE3  . TRP   B 1 272 ? 95.096  10.87   -2.389  1 67.061  ?  477 TRP   B CE3  1 ? 
ATOM   9577  C CZ2  . TRP   B 1 272 ? 97.393  11.587  -3.878  1 68.693  ?  477 TRP   B CZ2  1 ? 
ATOM   9578  C CZ3  . TRP   B 1 272 ? 96.237  10.106  -2.353  1 66.952  ?  477 TRP   B CZ3  1 ? 
ATOM   9579  C CH2  . TRP   B 1 272 ? 97.363  10.462  -3.093  1 70.992  ?  477 TRP   B CH2  1 ? 
ATOM   9580  H H    . TRP   B 1 272 ? 91.311  14.088  -4.847  1 80.556  ?  477 TRP   B H    1 c 
ATOM   9581  H HA   . TRP   B 1 272 ? 92.097  11.541  -4.073  1 74.297  ?  477 TRP   B HA   1 c 
ATOM   9582  H HB2  . TRP   B 1 272 ? 92.438  14.075  -2.832  1 73.278  ?  477 TRP   B HB2  1 c 
ATOM   9583  H HB3  . TRP   B 1 272 ? 92.692  12.75   -1.991  1 73.232  ?  477 TRP   B HB3  1 c 
ATOM   9584  H HD1  . TRP   B 1 272 ? 94.297  14.705  -4.654  1 78.759  ?  477 TRP   B HD1  1 c 
ATOM   9585  H HE1  . TRP   B 1 272 ? 96.536  13.94   -5.11   1 80.47   ?  477 TRP   B HE1  1 c 
ATOM   9586  H HE3  . TRP   B 1 272 ? 94.339  10.628  -1.883  1 67.213  ?  477 TRP   B HE3  1 c 
ATOM   9587  H HZ2  . TRP   B 1 272 ? 98.158  11.822  -4.375  1 70.335  ?  477 TRP   B HZ2  1 c 
ATOM   9588  H HZ3  . TRP   B 1 272 ? 96.255  9.323   -1.829  1 67.955  ?  477 TRP   B HZ3  1 c 
ATOM   9589  H HH2  . TRP   B 1 272 ? 98.125  9.914   -3.054  1 69.428  ?  477 TRP   B HH2  1 c 
ATOM   9590  N N    . CYS   B 1 273 ? 90.445  10.831  -2.354  1 78.007  ?  478 CYS   B N    1 ? 
ATOM   9591  C CA   . CYS   B 1 273 ? 89.455  10.443  -1.357  1 80.142  ?  478 CYS   B CA   1 ? 
ATOM   9592  C C    . CYS   B 1 273 ? 90.106  9.853   -0.109  1 76.321  ?  478 CYS   B C    1 ? 
ATOM   9593  O O    . CYS   B 1 273 ? 91.226  9.34    -0.168  1 76.738  ?  478 CYS   B O    1 ? 
ATOM   9594  C CB   . CYS   B 1 273 ? 88.501  9.39    -1.892  1 77.846  ?  478 CYS   B CB   1 ? 
ATOM   9595  S SG   . CYS   B 1 273 ? 87.442  10.012  -3.216  1 94.783  ?  478 CYS   B SG   1 ? 
ATOM   9596  H H    . CYS   B 1 273 ? 91.093  10.227  -2.581  1 76.707  ?  478 CYS   B H    1 c 
ATOM   9597  H HA   . CYS   B 1 273 ? 88.94   11.249  -1.096  1 78.476  ?  478 CYS   B HA   1 c 
ATOM   9598  H HB2  . CYS   B 1 273 ? 89.02   8.63    -2.237  1 81.235  ?  478 CYS   B HB2  1 c 
ATOM   9599  H HB3  . CYS   B 1 273 ? 87.931  9.065   -1.161  1 81.25   ?  478 CYS   B HB3  1 c 
ATOM   9600  H HG   . CYS   B 1 273 ? 86.822  8.987   -3.416  0 95.81   ?  478 CYS   B HG   1 c 
ATOM   9601  N N    . LYS   B 1 274 ? 89.356  9.933   1.003   1 68.582  ?  479 LYS   B N    1 ? 
ATOM   9602  C CA   . LYS   B 1 274 ? 89.713  9.363   2.296   1 69.239  ?  479 LYS   B CA   1 ? 
ATOM   9603  C C    . LYS   B 1 274 ? 88.865  8.124   2.585   1 70.169  ?  479 LYS   B C    1 ? 
ATOM   9604  O O    . LYS   B 1 274 ? 87.649  8.154   2.421   1 68.53   ?  479 LYS   B O    1 ? 
ATOM   9605  C CB   . LYS   B 1 274 ? 89.385  10.395  3.37    1 70.039  ?  479 LYS   B CB   1 ? 
ATOM   9606  C CG   . LYS   B 1 274 ? 89.568  9.979   4.814   1 78.123  ?  479 LYS   B CG   1 ? 
ATOM   9607  C CD   . LYS   B 1 274 ? 89.227  11.179  5.69    1 87.411  ?  479 LYS   B CD   1 ? 
ATOM   9608  C CE   . LYS   B 1 274 ? 89.828  11.17   7.05    1 93.094  ?  479 LYS   B CE   1 ? 
ATOM   9609  N NZ   . LYS   B 1 274 ? 89.69   12.509  7.633   1 97.757  ?  479 LYS   B NZ   1 ? 
ATOM   9610  H H    . LYS   B 1 274 ? 88.559  10.375  0.943   1 70.634  ?  479 LYS   B H    1 c 
ATOM   9611  H HA   . LYS   B 1 274 ? 90.676  9.131   2.303   1 69.467  ?  479 LYS   B HA   1 c 
ATOM   9612  H HB2  . LYS   B 1 274 ? 89.944  11.185  3.209   1 71.818  ?  479 LYS   B HB2  1 c 
ATOM   9613  H HB3  . LYS   B 1 274 ? 88.451  10.671  3.252   1 71.67   ?  479 LYS   B HB3  1 c 
ATOM   9614  H HG2  . LYS   B 1 274 ? 88.969  9.23    5.022   1 78.129  ?  479 LYS   B HG2  1 c 
ATOM   9615  H HG3  . LYS   B 1 274 ? 90.499  9.705   4.963   1 78.229  ?  479 LYS   B HG3  1 c 
ATOM   9616  H HD2  . LYS   B 1 274 ? 89.514  11.996  5.227   1 86.376  ?  479 LYS   B HD2  1 c 
ATOM   9617  H HD3  . LYS   B 1 274 ? 88.251  11.226  5.781   1 86.454  ?  479 LYS   B HD3  1 c 
ATOM   9618  H HE2  . LYS   B 1 274 ? 89.373  10.521  7.615   1 92.801  ?  479 LYS   B HE2  1 c 
ATOM   9619  H HE3  . LYS   B 1 274 ? 90.772  10.934  6.999   1 92.72   ?  479 LYS   B HE3  1 c 
ATOM   9620  H HZ1  . LYS   B 1 274 ? 88.817  12.751  7.647   1 96.213  ?  479 LYS   B HZ1  1 c 
ATOM   9621  H HZ2  . LYS   B 1 274 ? 90.159  13.11   7.143   1 96.157  ?  479 LYS   B HZ2  1 c 
ATOM   9622  H HZ3  . LYS   B 1 274 ? 90.01   12.506  8.481   1 96.255  ?  479 LYS   B HZ3  1 c 
ATOM   9623  N N    . PHE   B 1 275 ? 89.516  7.039   3.021   1 66.321  ?  480 PHE   B N    1 ? 
ATOM   9624  C CA   . PHE   B 1 275 ? 88.828  5.79    3.29    1 70.435  ?  480 PHE   B CA   1 ? 
ATOM   9625  C C    . PHE   B 1 275 ? 88.997  5.428   4.763   1 85.723  ?  480 PHE   B C    1 ? 
ATOM   9626  O O    . PHE   B 1 275 ? 89.988  4.816   5.14    1 97.049  ?  480 PHE   B O    1 ? 
ATOM   9627  C CB   . PHE   B 1 275 ? 89.383  4.709   2.367   1 67.217  ?  480 PHE   B CB   1 ? 
ATOM   9628  C CG   . PHE   B 1 275 ? 88.918  4.773   0.919   1 67.712  ?  480 PHE   B CG   1 ? 
ATOM   9629  C CD1  . PHE   B 1 275 ? 89.408  5.741   0.061   1 64.568  ?  480 PHE   B CD1  1 ? 
ATOM   9630  C CD2  . PHE   B 1 275 ? 88.048  3.821   0.402   1 72.276  ?  480 PHE   B CD2  1 ? 
ATOM   9631  C CE1  . PHE   B 1 275 ? 89.019  5.779   -1.263  1 65.933  ?  480 PHE   B CE1  1 ? 
ATOM   9632  C CE2  . PHE   B 1 275 ? 87.648  3.872   -0.924  1 76.01   ?  480 PHE   B CE2  1 ? 
ATOM   9633  C CZ   . PHE   B 1 275 ? 88.125  4.859   -1.749  1 70.86   ?  480 PHE   B CZ   1 ? 
ATOM   9634  H H    . PHE   B 1 275 ? 90.419  7.081   3.156   1 68.158  ?  480 PHE   B H    1 c 
ATOM   9635  H HA   . PHE   B 1 275 ? 87.861  5.905   3.097   1 71.668  ?  480 PHE   B HA   1 c 
ATOM   9636  H HB2  . PHE   B 1 275 ? 90.361  4.768   2.383   1 68.002  ?  480 PHE   B HB2  1 c 
ATOM   9637  H HB3  . PHE   B 1 275 ? 89.136  3.833   2.737   1 68.172  ?  480 PHE   B HB3  1 c 
ATOM   9638  H HD1  . PHE   B 1 275 ? 90.016  6.386   0.388   1 65.744  ?  480 PHE   B HD1  1 c 
ATOM   9639  H HD2  . PHE   B 1 275 ? 87.705  3.148   0.969   1 71.94   ?  480 PHE   B HD2  1 c 
ATOM   9640  H HE1  . PHE   B 1 275 ? 89.347  6.459   -1.828  1 66.946  ?  480 PHE   B HE1  1 c 
ATOM   9641  H HE2  . PHE   B 1 275 ? 87.04   3.232   -1.257  1 73.727  ?  480 PHE   B HE2  1 c 
ATOM   9642  H HZ   . PHE   B 1 275 ? 87.861  4.889   -2.654  1 70.773  ?  480 PHE   B HZ   1 c 
ATOM   9643  N N    . ASP   B 1 276 ? 88.031  5.83    5.596   1 97.767  ?  481 ASP   B N    1 ? 
ATOM   9644  C CA   . ASP   B 1 276 ? 88.083  5.561   7.025   1 102.055 ?  481 ASP   B CA   1 ? 
ATOM   9645  C C    . ASP   B 1 276 ? 86.981  4.569   7.369   1 96.262  ?  481 ASP   B C    1 ? 
ATOM   9646  O O    . ASP   B 1 276 ? 85.842  4.947   7.619   1 90.229  ?  481 ASP   B O    1 ? 
ATOM   9647  C CB   . ASP   B 1 276 ? 87.999  6.846   7.837   1 116.786 ?  481 ASP   B CB   1 ? 
ATOM   9648  C CG   . ASP   B 1 276 ? 87.814  6.68    9.338   1 117.889 ?  481 ASP   B CG   1 ? 
ATOM   9649  O OD1  . ASP   B 1 276 ? 88.447  5.764   9.921   1 118.14  ?  481 ASP   B OD1  1 ? 
ATOM   9650  O OD2  . ASP   B 1 276 ? 87.047  7.478   9.905   1 126.495 -1 481 ASP   B OD2  1 ? 
ATOM   9651  H H    . ASP   B 1 276 ? 87.315  6.288   5.262   1 95.238  ?  481 ASP   B H    1 c 
ATOM   9652  H HA   . ASP   B 1 276 ? 88.951  5.148   7.234   1 102.491 ?  481 ASP   B HA   1 c 
ATOM   9653  H HB2  . ASP   B 1 276 ? 88.821  7.359   7.69    1 113.495 ?  481 ASP   B HB2  1 c 
ATOM   9654  H HB3  . ASP   B 1 276 ? 87.25   7.379   7.497   1 113.539 ?  481 ASP   B HB3  1 c 
ATOM   9655  N N    . ASP   B 1 277 ? 87.345  3.285   7.381   1 99.275  ?  482 ASP   B N    1 ? 
ATOM   9656  C CA   . ASP   B 1 277 ? 86.416  2.215   7.698   1 91.538  ?  482 ASP   B CA   1 ? 
ATOM   9657  C C    . ASP   B 1 277 ? 85.195  2.369   6.788   1 93.017  ?  482 ASP   B C    1 ? 
ATOM   9658  O O    . ASP   B 1 277 ? 85.319  2.219   5.581   1 114.69  ?  482 ASP   B O    1 ? 
ATOM   9659  C CB   . ASP   B 1 277 ? 86.182  2.138   9.204   1 97.666  ?  482 ASP   B CB   1 ? 
ATOM   9660  C CG   . ASP   B 1 277 ? 87.346  1.644   10.06   1 95.462  ?  482 ASP   B CG   1 ? 
ATOM   9661  O OD1  . ASP   B 1 277 ? 88.089  0.748   9.597   1 84.803  ?  482 ASP   B OD1  1 ? 
ATOM   9662  O OD2  . ASP   B 1 277 ? 87.471  2.116   11.222  1 96.306  -1 482 ASP   B OD2  1 ? 
ATOM   9663  H H    . ASP   B 1 277 ? 88.209  3.066   7.179   1 96.841  ?  482 ASP   B H    1 c 
ATOM   9664  H HA   . ASP   B 1 277 ? 86.855  1.37    7.457   1 94.318  ?  482 ASP   B HA   1 c 
ATOM   9665  H HB2  . ASP   B 1 277 ? 85.931  3.028   9.529   1 95.681  ?  482 ASP   B HB2  1 c 
ATOM   9666  H HB3  . ASP   B 1 277 ? 85.425  1.537   9.367   1 95.679  ?  482 ASP   B HB3  1 c 
ATOM   9667  N N    . ASP   B 1 278 ? 84.034  2.701   7.353   1 91.013  ?  483 ASP   B N    1 ? 
ATOM   9668  C CA   . ASP   B 1 278 ? 82.781  2.773   6.615   1 96.306  ?  483 ASP   B CA   1 ? 
ATOM   9669  C C    . ASP   B 1 278 ? 82.61   4.136   5.941   1 85.515  ?  483 ASP   B C    1 ? 
ATOM   9670  O O    . ASP   B 1 278 ? 81.753  4.295   5.078   1 69.368  ?  483 ASP   B O    1 ? 
ATOM   9671  C CB   . ASP   B 1 278 ? 81.617  2.48    7.55    1 113.564 ?  483 ASP   B CB   1 ? 
ATOM   9672  C CG   . ASP   B 1 278 ? 81.7    3.172   8.909   1 121.528 ?  483 ASP   B CG   1 ? 
ATOM   9673  O OD1  . ASP   B 1 278 ? 82.602  2.825   9.701   1 125.51  -1 483 ASP   B OD1  1 ? 
ATOM   9674  O OD2  . ASP   B 1 278 ? 80.879  4.074   9.165   1 128.418 ?  483 ASP   B OD2  1 ? 
ATOM   9675  H H    . ASP   B 1 278 ? 84.024  2.909   8.242   1 93.015  ?  483 ASP   B H    1 c 
ATOM   9676  H HA   . ASP   B 1 278 ? 82.788  2.077   5.921   1 96.088  ?  483 ASP   B HA   1 c 
ATOM   9677  H HB2  . ASP   B 1 278 ? 80.783  2.755   7.115   1 110.905 ?  483 ASP   B HB2  1 c 
ATOM   9678  H HB3  . ASP   B 1 278 ? 81.573  1.513   7.702   1 111.039 ?  483 ASP   B HB3  1 c 
ATOM   9679  N N    . VAL   B 1 279 ? 83.411  5.121   6.361   1 90.303  ?  484 VAL   B N    1 ? 
ATOM   9680  C CA   . VAL   B 1 279 ? 83.282  6.496   5.902   1 91.37   ?  484 VAL   B CA   1 ? 
ATOM   9681  C C    . VAL   B 1 279 ? 84.236  6.724   4.736   1 83.922  ?  484 VAL   B C    1 ? 
ATOM   9682  O O    . VAL   B 1 279 ? 85.443  6.587   4.897   1 85.75   ?  484 VAL   B O    1 ? 
ATOM   9683  C CB   . VAL   B 1 279 ? 83.581  7.478   7.056   1 98.695  ?  484 VAL   B CB   1 ? 
ATOM   9684  C CG1  . VAL   B 1 279 ? 83.645  8.938   6.614   1 99.977  ?  484 VAL   B CG1  1 ? 
ATOM   9685  C CG2  . VAL   B 1 279 ? 82.586  7.312   8.193   1 95.987  ?  484 VAL   B CG2  1 ? 
ATOM   9686  H H    . VAL   B 1 279 ? 84.067  4.931   6.968   1 89.588  ?  484 VAL   B H    1 c 
ATOM   9687  H HA   . VAL   B 1 279 ? 82.365  6.642   5.597   1 90.682  ?  484 VAL   B HA   1 c 
ATOM   9688  H HB   . VAL   B 1 279 ? 84.47   7.241   7.409   1 96.942  ?  484 VAL   B HB   1 c 
ATOM   9689  H HG11 . VAL   B 1 279 ? 82.818  9.178   6.164   1 99.571  ?  484 VAL   B HG11 1 c 
ATOM   9690  H HG12 . VAL   B 1 279 ? 84.392  9.063   6.005   1 99.5    ?  484 VAL   B HG12 1 c 
ATOM   9691  H HG13 . VAL   B 1 279 ? 83.766  9.507   7.392   1 99.558  ?  484 VAL   B HG13 1 c 
ATOM   9692  H HG21 . VAL   B 1 279 ? 82.785  7.955   8.895   1 96.788  ?  484 VAL   B HG21 1 c 
ATOM   9693  H HG22 . VAL   B 1 279 ? 82.65   6.412   8.553   1 96.746  ?  484 VAL   B HG22 1 c 
ATOM   9694  H HG23 . VAL   B 1 279 ? 81.685  7.465   7.861   1 96.774  ?  484 VAL   B HG23 1 c 
ATOM   9695  N N    . VAL   B 1 280 ? 83.675  7.097   3.579   1 79.017  ?  485 VAL   B N    1 ? 
ATOM   9696  C CA   . VAL   B 1 280 ? 84.467  7.396   2.398   1 79.399  ?  485 VAL   B CA   1 ? 
ATOM   9697  C C    . VAL   B 1 280 ? 84.03   8.75    1.846   1 76.849  ?  485 VAL   B C    1 ? 
ATOM   9698  O O    . VAL   B 1 280 ? 82.959  8.879   1.254   1 84.6    ?  485 VAL   B O    1 ? 
ATOM   9699  C CB   . VAL   B 1 280 ? 84.359  6.289   1.335   1 84.804  ?  485 VAL   B CB   1 ? 
ATOM   9700  C CG1  . VAL   B 1 280 ? 85.25   6.566   0.132   1 81      ?  485 VAL   B CG1  1 ? 
ATOM   9701  C CG2  . VAL   B 1 280 ? 84.664  4.916   1.932   1 93.316  ?  485 VAL   B CG2  1 ? 
ATOM   9702  H H    . VAL   B 1 280 ? 82.765  7.167   3.525   1 80.384  ?  485 VAL   B H    1 c 
ATOM   9703  H HA   . VAL   B 1 280 ? 85.399  7.462   2.669   1 79.705  ?  485 VAL   B HA   1 c 
ATOM   9704  H HB   . VAL   B 1 280 ? 83.425  6.278   1.021   1 84.553  ?  485 VAL   B HB   1 c 
ATOM   9705  H HG11 . VAL   B 1 280 ? 86.156  6.746   0.433   1 82.109  ?  485 VAL   B HG11 1 c 
ATOM   9706  H HG12 . VAL   B 1 280 ? 84.912  7.336   -0.355  1 82.087  ?  485 VAL   B HG12 1 c 
ATOM   9707  H HG13 . VAL   B 1 280 ? 85.254  5.791   -0.453  1 82.15   ?  485 VAL   B HG13 1 c 
ATOM   9708  H HG21 . VAL   B 1 280 ? 84.63   4.242   1.232   1 90.652  ?  485 VAL   B HG21 1 c 
ATOM   9709  H HG22 . VAL   B 1 280 ? 84.007  4.703   2.615   1 90.615  ?  485 VAL   B HG22 1 c 
ATOM   9710  H HG23 . VAL   B 1 280 ? 85.552  4.924   2.329   1 90.693  ?  485 VAL   B HG23 1 c 
ATOM   9711  N N    . SER   B 1 281 ? 84.923  9.733   2.014   1 73.457  ?  486 SER   B N    1 ? 
ATOM   9712  C CA   . SER   B 1 281 ? 84.668  11.135  1.733   1 72.984  ?  486 SER   B CA   1 ? 
ATOM   9713  C C    . SER   B 1 281 ? 85.712  11.68   0.757   1 76.737  ?  486 SER   B C    1 ? 
ATOM   9714  O O    . SER   B 1 281 ? 86.891  11.343  0.858   1 91.913  ?  486 SER   B O    1 ? 
ATOM   9715  C CB   . SER   B 1 281 ? 84.69   11.911  3.027   1 77.558  ?  486 SER   B CB   1 ? 
ATOM   9716  O OG   . SER   B 1 281 ? 85.759  11.494  3.869   1 68.701  ?  486 SER   B OG   1 ? 
ATOM   9717  H H    . SER   B 1 281 ? 85.752  9.509   2.326   1 74.228  ?  486 SER   B H    1 c 
ATOM   9718  H HA   . SER   B 1 281 ? 83.771  11.222  1.322   1 74.871  ?  486 SER   B HA   1 c 
ATOM   9719  H HB2  . SER   B 1 281 ? 84.785  12.862  2.831   1 74.335  ?  486 SER   B HB2  1 c 
ATOM   9720  H HB3  . SER   B 1 281 ? 83.843  11.781  3.494   1 74.324  ?  486 SER   B HB3  1 c 
ATOM   9721  H HG   . SER   B 1 281 ? 85.738  11.952  4.584   0 68.31   ?  486 SER   B HG   1 c 
ATOM   9722  N N    . ARG   B 1 282 ? 85.302  12.536  -0.185  1 77.028  ?  487 ARG   B N    1 ? 
ATOM   9723  C CA   . ARG   B 1 282 ? 86.285  13.286  -0.954  1 72.297  ?  487 ARG   B CA   1 ? 
ATOM   9724  C C    . ARG   B 1 282 ? 87.028  14.215  0.007   1 81.351  ?  487 ARG   B C    1 ? 
ATOM   9725  O O    . ARG   B 1 282 ? 86.526  14.527  1.093   1 83.582  ?  487 ARG   B O    1 ? 
ATOM   9726  C CB   . ARG   B 1 282 ? 85.684  14.072  -2.12   1 70.586  ?  487 ARG   B CB   1 ? 
ATOM   9727  C CG   . ARG   B 1 282 ? 85.461  13.281  -3.404  1 72.123  ?  487 ARG   B CG   1 ? 
ATOM   9728  C CD   . ARG   B 1 282 ? 85.926  14.055  -4.637  1 78.043  ?  487 ARG   B CD   1 ? 
ATOM   9729  N NE   . ARG   B 1 282 ? 87.389  14.23   -4.616  1 87.73   ?  487 ARG   B NE   1 ? 
ATOM   9730  C CZ   . ARG   B 1 282 ? 88.072  15.385  -4.587  1 98.27   ?  487 ARG   B CZ   1 ? 
ATOM   9731  N NH1  . ARG   B 1 282 ? 87.477  16.534  -4.885  1 96.911  ?  487 ARG   B NH1  1 ? 
ATOM   9732  N NH2  . ARG   B 1 282 ? 89.364  15.379  -4.276  1 93.789  ?  487 ARG   B NH2  1 ? 
ATOM   9733  H H    . ARG   B 1 282 ? 84.412  12.649  -0.356  1 76.29   ?  487 ARG   B H    1 c 
ATOM   9734  H HA   . ARG   B 1 282 ? 86.939  12.641  -1.327  1 74.553  ?  487 ARG   B HA   1 c 
ATOM   9735  H HB2  . ARG   B 1 282 ? 84.822  14.441  -1.831  1 71.406  ?  487 ARG   B HB2  1 c 
ATOM   9736  H HB3  . ARG   B 1 282 ? 86.274  14.829  -2.319  1 71.594  ?  487 ARG   B HB3  1 c 
ATOM   9737  H HG2  . ARG   B 1 282 ? 85.95   12.434  -3.355  1 73.163  ?  487 ARG   B HG2  1 c 
ATOM   9738  H HG3  . ARG   B 1 282 ? 84.505  13.076  -3.496  1 73.087  ?  487 ARG   B HG3  1 c 
ATOM   9739  H HD2  . ARG   B 1 282 ? 85.669  13.568  -5.446  1 78.879  ?  487 ARG   B HD2  1 c 
ATOM   9740  H HD3  . ARG   B 1 282 ? 85.49   14.93   -4.655  1 79.118  ?  487 ARG   B HD3  1 c 
ATOM   9741  H HE   . ARG   B 1 282 ? 87.87   13.503  -4.624  1 87.758  ?  487 ARG   B HE   1 c 
ATOM   9742  H HH11 . ARG   B 1 282 ? 86.824  16.554  -5.482  1 97.003  ?  487 ARG   B HH11 1 c 
ATOM   9743  H HH12 . ARG   B 1 282 ? 87.739  17.277  -4.49   1 97.225  ?  487 ARG   B HH12 1 c 
ATOM   9744  H HH21 . ARG   B 1 282 ? 89.655  14.844  -3.634  1 94.819  ?  487 ARG   B HH21 1 c 
ATOM   9745  H HH22 . ARG   B 1 282 ? 89.921  15.918  -4.704  1 94.958  ?  487 ARG   B HH22 1 c 
ATOM   9746  N N    . CYS   B 1 283 ? 88.252  14.604  -0.374  1 72.966  ?  488 CYS   B N    1 ? 
ATOM   9747  C CA   . CYS   B 1 283 ? 89.084  15.435  0.481   1 70.047  ?  488 CYS   B CA   1 ? 
ATOM   9748  C C    . CYS   B 1 283 ? 90.174  16.083  -0.357  1 73.667  ?  488 CYS   B C    1 ? 
ATOM   9749  O O    . CYS   B 1 283 ? 90.398  15.689  -1.496  1 79.172  ?  488 CYS   B O    1 ? 
ATOM   9750  C CB   . CYS   B 1 283 ? 89.756  14.618  1.572   1 73.755  ?  488 CYS   B CB   1 ? 
ATOM   9751  S SG   . CYS   B 1 283 ? 90.949  13.437  0.891   1 77.69   ?  488 CYS   B SG   1 ? 
ATOM   9752  H H    . CYS   B 1 283 ? 88.575  14.342  -1.188  1 74.187  ?  488 CYS   B H    1 c 
ATOM   9753  H HA   . CYS   B 1 283 ? 88.52   16.146  0.879   1 72.035  ?  488 CYS   B HA   1 c 
ATOM   9754  H HB2  . CYS   B 1 283 ? 90.225  15.221  2.19    1 73.842  ?  488 CYS   B HB2  1 c 
ATOM   9755  H HB3  . CYS   B 1 283 ? 89.074  14.125  2.08    1 73.66   ?  488 CYS   B HB3  1 c 
ATOM   9756  H HG   . CYS   B 1 283 ? 91.305  12.957  1.945   0 78.06   ?  488 CYS   B HG   1 c 
ATOM   9757  N N    . THR   B 1 284 ? 90.876  17.044  0.247   1 84.241  ?  489 THR   B N    1 ? 
ATOM   9758  C CA   . THR   B 1 284 ? 91.819  17.865  -0.494  1 80.025  ?  489 THR   B CA   1 ? 
ATOM   9759  C C    . THR   B 1 284 ? 93.133  17.113  -0.678  1 73.912  ?  489 THR   B C    1 ? 
ATOM   9760  O O    . THR   B 1 284 ? 93.469  16.202  0.098   1 65.103  ?  489 THR   B O    1 ? 
ATOM   9761  C CB   . THR   B 1 284 ? 92.024  19.196  0.227   1 76.675  ?  489 THR   B CB   1 ? 
ATOM   9762  O OG1  . THR   B 1 284 ? 92.611  18.88   1.482   1 77.842  ?  489 THR   B OG1  1 ? 
ATOM   9763  C CG2  . THR   B 1 284 ? 90.717  19.929  0.467   1 73.682  ?  489 THR   B CG2  1 ? 
ATOM   9764  H H    . THR   B 1 284 ? 90.769  17.19   1.142   1 80.368  ?  489 THR   B H    1 c 
ATOM   9765  H HA   . THR   B 1 284 ? 91.437  18.05   -1.38   1 78.938  ?  489 THR   B HA   1 c 
ATOM   9766  H HB   . THR   B 1 284 ? 92.637  19.771  -0.29   1 76.936  ?  489 THR   B HB   1 c 
ATOM   9767  H HG1  . THR   B 1 284 ? 92.086  18.367  1.927   0 78.16   ?  489 THR   B HG1  1 c 
ATOM   9768  H HG21 . THR   B 1 284 ? 90.902  20.819  0.81    1 74.578  ?  489 THR   B HG21 1 c 
ATOM   9769  H HG22 . THR   B 1 284 ? 90.18   19.438  1.111   1 74.647  ?  489 THR   B HG22 1 c 
ATOM   9770  H HG23 . THR   B 1 284 ? 90.229  20.001  -0.37   1 74.578  ?  489 THR   B HG23 1 c 
ATOM   9771  N N    . LYS   B 1 285 ? 93.88   17.574  -1.694  1 69.341  ?  490 LYS   B N    1 ? 
ATOM   9772  C CA   . LYS   B 1 285 ? 95.21   17.077  -1.989  1 64.45   ?  490 LYS   B CA   1 ? 
ATOM   9773  C C    . LYS   B 1 285 ? 96.107  17.313  -0.776  1 64.133  ?  490 LYS   B C    1 ? 
ATOM   9774  O O    . LYS   B 1 285 ? 96.926  16.455  -0.477  1 60.186  ?  490 LYS   B O    1 ? 
ATOM   9775  C CB   . LYS   B 1 285 ? 95.727  17.719  -3.281  1 67.013  ?  490 LYS   B CB   1 ? 
ATOM   9776  C CG   . LYS   B 1 285 ? 97.143  17.319  -3.699  1 79.154  ?  490 LYS   B CG   1 ? 
ATOM   9777  C CD   . LYS   B 1 285 ? 97.563  17.639  -5.127  1 90.284  ?  490 LYS   B CD   1 ? 
ATOM   9778  C CE   . LYS   B 1 285 ? 96.595  17.045  -6.115  1 104.436 ?  490 LYS   B CE   1 ? 
ATOM   9779  N NZ   . LYS   B 1 285 ? 97.069  17.009  -7.504  1 107.1   ?  490 LYS   B NZ   1 ? 
ATOM   9780  H H    . LYS   B 1 285 ? 93.536  18.232  -2.227  1 69.374  ?  490 LYS   B H    1 c 
ATOM   9781  H HA   . LYS   B 1 285 ? 95.145  16.1    -2.139  1 65.75   ?  490 LYS   B HA   1 c 
ATOM   9782  H HB2  . LYS   B 1 285 ? 95.111  17.486  -4.007  1 69.358  ?  490 LYS   B HB2  1 c 
ATOM   9783  H HB3  . LYS   B 1 285 ? 95.702  18.694  -3.175  1 69.072  ?  490 LYS   B HB3  1 c 
ATOM   9784  H HG2  . LYS   B 1 285 ? 97.773  17.759  -3.087  1 78.455  ?  490 LYS   B HG2  1 c 
ATOM   9785  H HG3  . LYS   B 1 285 ? 97.236  16.352  -3.559  1 78.51   ?  490 LYS   B HG3  1 c 
ATOM   9786  H HD2  . LYS   B 1 285 ? 97.594  18.613  -5.248  1 90.62   ?  490 LYS   B HD2  1 c 
ATOM   9787  H HD3  . LYS   B 1 285 ? 98.459  17.275  -5.291  1 90.585  ?  490 LYS   B HD3  1 c 
ATOM   9788  H HE2  . LYS   B 1 285 ? 96.38   16.137  -5.839  1 101.227 ?  490 LYS   B HE2  1 c 
ATOM   9789  H HE3  . LYS   B 1 285 ? 95.77   17.561  -6.094  1 101.069 ?  490 LYS   B HE3  1 c 
ATOM   9790  H HZ1  . LYS   B 1 285 ? 97.694  16.364  -7.598  1 106.135 ?  490 LYS   B HZ1  1 c 
ATOM   9791  H HZ2  . LYS   B 1 285 ? 97.428  17.811  -7.727  1 106.241 ?  490 LYS   B HZ2  1 c 
ATOM   9792  H HZ3  . LYS   B 1 285 ? 96.375  16.828  -8.058  1 106.241 ?  490 LYS   B HZ3  1 c 
ATOM   9793  N N    . GLU   B 1 286 ? 95.894  18.442  -0.075  1 75.733  ?  491 GLU   B N    1 ? 
ATOM   9794  C CA   . GLU   B 1 286 ? 96.679  18.876  1.08    1 74.815  ?  491 GLU   B CA   1 ? 
ATOM   9795  C C    . GLU   B 1 286 ? 96.457  17.974  2.3     1 68.381  ?  491 GLU   B C    1 ? 
ATOM   9796  O O    . GLU   B 1 286 ? 97.354  17.806  3.133   1 54.97   ?  491 GLU   B O    1 ? 
ATOM   9797  C CB   . GLU   B 1 286 ? 96.289  20.296  1.507   1 87.466  ?  491 GLU   B CB   1 ? 
ATOM   9798  C CG   . GLU   B 1 286 ? 96.738  21.405  0.555   1 90.714  ?  491 GLU   B CG   1 ? 
ATOM   9799  C CD   . GLU   B 1 286 ? 96.191  21.324  -0.858  1 95.617  ?  491 GLU   B CD   1 ? 
ATOM   9800  O OE1  . GLU   B 1 286 ? 97.03   21.245  -1.784  1 106.056 ?  491 GLU   B OE1  1 ? 
ATOM   9801  O OE2  . GLU   B 1 286 ? 94.951  21.347  -1.048  1 94.425  -1 491 GLU   B OE2  1 ? 
ATOM   9802  H H    . GLU   B 1 286 ? 95.202  18.977  -0.338  1 72.818  ?  491 GLU   B H    1 c 
ATOM   9803  H HA   . GLU   B 1 286 ? 97.636  18.857  0.835   1 76.071  ?  491 GLU   B HA   1 c 
ATOM   9804  H HB2  . GLU   B 1 286 ? 95.314  20.339  1.596   1 85.012  ?  491 GLU   B HB2  1 c 
ATOM   9805  H HB3  . GLU   B 1 286 ? 96.676  20.476  2.389   1 84.998  ?  491 GLU   B HB3  1 c 
ATOM   9806  H HG2  . GLU   B 1 286 ? 96.475  22.27   0.935   1 91.082  ?  491 GLU   B HG2  1 c 
ATOM   9807  H HG3  . GLU   B 1 286 ? 97.718  21.398  0.505   1 91.154  ?  491 GLU   B HG3  1 c 
ATOM   9808  N N    . GLU   B 1 287 ? 95.252  17.404  2.403   1 65.227  ?  492 GLU   B N    1 ? 
ATOM   9809  C CA   . GLU   B 1 287 ? 94.957  16.48   3.48    1 71.594  ?  492 GLU   B CA   1 ? 
ATOM   9810  C C    . GLU   B 1 287 ? 95.605  15.134  3.185   1 70.913  ?  492 GLU   B C    1 ? 
ATOM   9811  O O    . GLU   B 1 287 ? 95.991  14.408  4.101   1 78.123  ?  492 GLU   B O    1 ? 
ATOM   9812  C CB   . GLU   B 1 287 ? 93.457  16.294  3.699   1 77.368  ?  492 GLU   B CB   1 ? 
ATOM   9813  C CG   . GLU   B 1 287 ? 93.129  15.739  5.085   1 80.239  ?  492 GLU   B CG   1 ? 
ATOM   9814  C CD   . GLU   B 1 287 ? 91.732  15.128  5.158   1 93.733  ?  492 GLU   B CD   1 ? 
ATOM   9815  O OE1  . GLU   B 1 287 ? 91.573  14.046  5.768   1 74.512  ?  492 GLU   B OE1  1 ? 
ATOM   9816  O OE2  . GLU   B 1 287 ? 90.801  15.725  4.56    1 105.282 -1 492 GLU   B OE2  1 ? 
ATOM   9817  H H    . GLU   B 1 287 ? 94.598  17.602  1.797   1 67.563  ?  492 GLU   B H    1 c 
ATOM   9818  H HA   . GLU   B 1 287 ? 95.345  16.841  4.314   1 71.071  ?  492 GLU   B HA   1 c 
ATOM   9819  H HB2  . GLU   B 1 287 ? 93.011  17.159  3.586   1 76.654  ?  492 GLU   B HB2  1 c 
ATOM   9820  H HB3  . GLU   B 1 287 ? 93.108  15.686  3.014   1 76.694  ?  492 GLU   B HB3  1 c 
ATOM   9821  H HG2  . GLU   B 1 287 ? 93.786  15.052  5.325   1 82.291  ?  492 GLU   B HG2  1 c 
ATOM   9822  H HG3  . GLU   B 1 287 ? 93.192  16.461  5.746   1 82.427  ?  492 GLU   B HG3  1 c 
ATOM   9823  N N    . ALA   B 1 288 ? 95.705  14.776  1.908   1 59.675  ?  493 ALA   B N    1 ? 
ATOM   9824  C CA   . ALA   B 1 288 ? 96.267  13.481  1.58    1 60.939  ?  493 ALA   B CA   1 ? 
ATOM   9825  C C    . ALA   B 1 288 ? 97.788  13.519  1.701   1 57.515  ?  493 ALA   B C    1 ? 
ATOM   9826  O O    . ALA   B 1 288 ? 98.39   12.547  2.147   1 60.595  ?  493 ALA   B O    1 ? 
ATOM   9827  C CB   . ALA   B 1 288 ? 95.821  13.038  0.204   1 65.446  ?  493 ALA   B CB   1 ? 
ATOM   9828  H H    . ALA   B 1 288 ? 95.418  15.328  1.239   1 62.584  ?  493 ALA   B H    1 c 
ATOM   9829  H HA   . ALA   B 1 288 ? 95.928  12.822  2.246   1 60.993  ?  493 ALA   B HA   1 c 
ATOM   9830  H HB1  . ALA   B 1 288 ? 94.851  12.975  0.179   1 64.077  ?  493 ALA   B HB1  1 c 
ATOM   9831  H HB2  . ALA   B 1 288 ? 96.117  13.684  -0.46   1 64.077  ?  493 ALA   B HB2  1 c 
ATOM   9832  H HB3  . ALA   B 1 288 ? 96.204  12.169  -0.001  1 64.077  ?  493 ALA   B HB3  1 c 
ATOM   9833  N N    . ILE   B 1 289 ? 98.423  14.62   1.273   1 58.217  ?  494 ILE   B N    1 ? 
ATOM   9834  C CA   . ILE   B 1 289 ? 99.883  14.654  1.178   1 58.503  ?  494 ILE   B CA   1 ? 
ATOM   9835  C C    . ILE   B 1 289 ? 100.506 15.408  2.358   1 62.005  ?  494 ILE   B C    1 ? 
ATOM   9836  O O    . ILE   B 1 289 ? 101.013 14.785  3.284   1 68.191  ?  494 ILE   B O    1 ? 
ATOM   9837  C CB   . ILE   B 1 289 ? 100.339 15.213  -0.179  1 50.616  ?  494 ILE   B CB   1 ? 
ATOM   9838  C CG1  . ILE   B 1 289 ? 99.643  14.457  -1.32   1 54.854  ?  494 ILE   B CG1  1 ? 
ATOM   9839  C CG2  . ILE   B 1 289 ? 101.867 15.158  -0.284  1 53.272  ?  494 ILE   B CG2  1 ? 
ATOM   9840  C CD1  . ILE   B 1 289 ? 99.95   14.944  -2.722  1 61.367  ?  494 ILE   B CD1  1 ? 
ATOM   9841  H H    . ILE   B 1 289 ? 97.945  15.36   1.032   1 58.141  ?  494 ILE   B H    1 c 
ATOM   9842  H HA   . ILE   B 1 289 ? 100.2   13.732  1.225   1 57.592  ?  494 ILE   B HA   1 c 
ATOM   9843  H HB   . ILE   B 1 289 ? 100.065 16.148  -0.231  1 53.634  ?  494 ILE   B HB   1 c 
ATOM   9844  H HG12 . ILE   B 1 289 ? 99.893  13.513  -1.26   1 55.284  ?  494 ILE   B HG12 1 c 
ATOM   9845  H HG13 . ILE   B 1 289 ? 98.676  14.513  -1.182  1 55.32   ?  494 ILE   B HG13 1 c 
ATOM   9846  H HG21 . ILE   B 1 289 ? 102.15  15.536  -1.133  1 52.61   ?  494 ILE   B HG21 1 c 
ATOM   9847  H HG22 . ILE   B 1 289 ? 102.164 14.235  -0.229  1 52.637  ?  494 ILE   B HG22 1 c 
ATOM   9848  H HG23 . ILE   B 1 289 ? 102.265 15.667  0.441   1 52.581  ?  494 ILE   B HG23 1 c 
ATOM   9849  H HD11 . ILE   B 1 289 ? 99.74   15.895  -2.79   1 59.346  ?  494 ILE   B HD11 1 c 
ATOM   9850  H HD12 . ILE   B 1 289 ? 99.41   14.446  -3.364  1 59.345  ?  494 ILE   B HD12 1 c 
ATOM   9851  H HD13 . ILE   B 1 289 ? 100.896 14.806  -2.92   1 59.285  ?  494 ILE   B HD13 1 c 
ATOM   9852  N N    . GLU   B 1 290 ? 100.516 16.741  2.297   1 64.014  ?  495 GLU   B N    1 ? 
ATOM   9853  C CA   . GLU   B 1 290 ? 101.202 17.557  3.288   1 71.27   ?  495 GLU   B CA   1 ? 
ATOM   9854  C C    . GLU   B 1 290 ? 100.758 17.275  4.732   1 69.131  ?  495 GLU   B C    1 ? 
ATOM   9855  O O    . GLU   B 1 290 ? 101.605 17.129  5.62    1 62.507  ?  495 GLU   B O    1 ? 
ATOM   9856  C CB   . GLU   B 1 290 ? 100.952 19.018  2.935   1 84.695  ?  495 GLU   B CB   1 ? 
ATOM   9857  C CG   . GLU   B 1 290 ? 101.731 19.458  1.696   1 93.712  ?  495 GLU   B CG   1 ? 
ATOM   9858  C CD   . GLU   B 1 290 ? 100.985 19.383  0.381   1 99.081  ?  495 GLU   B CD   1 ? 
ATOM   9859  O OE1  . GLU   B 1 290 ? 99.958  18.685  0.327   1 107.932 ?  495 GLU   B OE1  1 ? 
ATOM   9860  O OE2  . GLU   B 1 290 ? 101.395 20.083  -0.574  1 96.326  -1 495 GLU   B OE2  1 ? 
ATOM   9861  H H    . GLU   B 1 290 ? 100.058 17.159  1.627   1 65.359  ?  495 GLU   B H    1 c 
ATOM   9862  H HA   . GLU   B 1 290 ? 102.173 17.374  3.219   1 71.686  ?  495 GLU   B HA   1 c 
ATOM   9863  H HB2  . GLU   B 1 290 ? 99.992  19.152  2.793   1 83.341  ?  495 GLU   B HB2  1 c 
ATOM   9864  H HB3  . GLU   B 1 290 ? 101.222 19.577  3.694   1 83.237  ?  495 GLU   B HB3  1 c 
ATOM   9865  H HG2  . GLU   B 1 290 ? 102.029 20.383  1.825   1 92.714  ?  495 GLU   B HG2  1 c 
ATOM   9866  H HG3  . GLU   B 1 290 ? 102.539 18.907  1.619   1 92.461  ?  495 GLU   B HG3  1 c 
ATOM   9867  N N    . HIS   B 1 291 ? 99.447  17.139  4.971   1 62.03   ?  496 HIS   B N    1 ? 
ATOM   9868  C CA   . HIS   B 1 291 ? 98.955  16.947  6.331   1 57.71   ?  496 HIS   B CA   1 ? 
ATOM   9869  C C    . HIS   B 1 291 ? 99.335  15.56   6.863   1 60.751  ?  496 HIS   B C    1 ? 
ATOM   9870  O O    . HIS   B 1 291 ? 98.791  15.111  7.878   1 68.44   ?  496 HIS   B O    1 ? 
ATOM   9871  C CB   . HIS   B 1 291 ? 97.437  17.155  6.399   1 64.576  ?  496 HIS   B CB   1 ? 
ATOM   9872  C CG   . HIS   B 1 291 ? 96.995  18.574  6.342   1 75.094  ?  496 HIS   B CG   1 ? 
ATOM   9873  N ND1  . HIS   B 1 291 ? 95.676  18.934  6.178   1 87.776  ?  496 HIS   B ND1  1 ? 
ATOM   9874  C CD2  . HIS   B 1 291 ? 97.663  19.714  6.447   1 85.133  ?  496 HIS   B CD2  1 ? 
ATOM   9875  C CE1  . HIS   B 1 291 ? 95.57   20.252  6.145   1 84.648  ?  496 HIS   B CE1  1 ? 
ATOM   9876  N NE2  . HIS   B 1 291 ? 96.763  20.75   6.302   1 80.54   ?  496 HIS   B NE2  1 ? 
ATOM   9877  H H    . HIS   B 1 291 ? 98.85   17.169  4.28    1 62.733  ?  496 HIS   B H    1 c 
ATOM   9878  H HA   . HIS   B 1 291 ? 99.388  17.624  6.907   1 60.642  ?  496 HIS   B HA   1 c 
ATOM   9879  H HB2  . HIS   B 1 291 ? 97.023  16.664  5.658   1 65.249  ?  496 HIS   B HB2  1 c 
ATOM   9880  H HB3  . HIS   B 1 291 ? 97.103  16.757  7.232   1 65.229  ?  496 HIS   B HB3  1 c 
ATOM   9881  H HD1  . HIS   B 1 291 ? 95.015  18.412  6.085   0 88.89   ?  496 HIS   B HD1  1 c 
ATOM   9882  H HD2  . HIS   B 1 291 ? 98.588  19.81   6.558   1 81.26   ?  496 HIS   B HD2  1 c 
ATOM   9883  H HE1  . HIS   B 1 291 ? 94.773  20.743  6.043   1 84.271  ?  496 HIS   B HE1  1 c 
ATOM   9884  H HE2  . HIS   B 1 291 ? 97.047  21.612  6.339   0 81.44   ?  496 HIS   B HE2  1 c 
ATOM   9885  N N    . ASN   B 1 292 ? 100.248 14.875  6.162   1 59.865  ?  497 ASN   B N    1 ? 
ATOM   9886  C CA   . ASN   B 1 292 ? 100.696 13.548  6.566   1 60.465  ?  497 ASN   B CA   1 ? 
ATOM   9887  C C    . ASN   B 1 292 ? 102.22  13.534  6.69    1 59.863  ?  497 ASN   B C    1 ? 
ATOM   9888  O O    . ASN   B 1 292 ? 102.812 12.466  6.862   1 57.892  ?  497 ASN   B O    1 ? 
ATOM   9889  C CB   . ASN   B 1 292 ? 100.154 12.47   5.631   1 61.704  ?  497 ASN   B CB   1 ? 
ATOM   9890  C CG   . ASN   B 1 292 ? 98.653  12.351  5.713   1 71.844  ?  497 ASN   B CG   1 ? 
ATOM   9891  O OD1  . ASN   B 1 292 ? 98.061  12.628  6.765   1 83.644  ?  497 ASN   B OD1  1 ? 
ATOM   9892  N ND2  . ASN   B 1 292 ? 98.018  11.936  4.628   1 80.931  ?  497 ASN   B ND2  1 ? 
ATOM   9893  H H    . ASN   B 1 292 ? 100.574 15.223  5.384   1 60.272  ?  497 ASN   B H    1 c 
ATOM   9894  H HA   . ASN   B 1 292 ? 100.331 13.364  7.457   1 60.767  ?  497 ASN   B HA   1 c 
ATOM   9895  H HB2  . ASN   B 1 292 ? 100.409 12.684  4.712   1 63.717  ?  497 ASN   B HB2  1 c 
ATOM   9896  H HB3  . ASN   B 1 292 ? 100.556 11.61   5.864   1 63.604  ?  497 ASN   B HB3  1 c 
ATOM   9897  H HD21 . ASN   B 1 292 ? 97.134  11.892  4.626   1 77.717  ?  497 ASN   B HD21 1 c 
ATOM   9898  H HD22 . ASN   B 1 292 ? 98.474  11.712  3.903   1 77.307  ?  497 ASN   B HD22 1 c 
ATOM   9899  N N    . TYR   B 1 293 ? 102.84  14.723  6.62    1 59.87   ?  498 TYR   B N    1 ? 
ATOM   9900  C CA   . TYR   B 1 293 ? 104.267 14.841  6.86    1 57.293  ?  498 TYR   B CA   1 ? 
ATOM   9901  C C    . TYR   B 1 293 ? 104.546 14.693  8.354   1 58.564  ?  498 TYR   B C    1 ? 
ATOM   9902  O O    . TYR   B 1 293 ? 105.66  14.375  8.728   1 68.297  ?  498 TYR   B O    1 ? 
ATOM   9903  C CB   . TYR   B 1 293 ? 104.794 16.157  6.305   1 48.854  ?  498 TYR   B CB   1 ? 
ATOM   9904  C CG   . TYR   B 1 293 ? 104.742 16.303  4.791   1 54.164  ?  498 TYR   B CG   1 ? 
ATOM   9905  C CD1  . TYR   B 1 293 ? 104.424 15.256  3.943   1 60.984  ?  498 TYR   B CD1  1 ? 
ATOM   9906  C CD2  . TYR   B 1 293 ? 105.068 17.509  4.199   1 57.583  ?  498 TYR   B CD2  1 ? 
ATOM   9907  C CE1  . TYR   B 1 293 ? 104.407 15.42   2.569   1 64.968  ?  498 TYR   B CE1  1 ? 
ATOM   9908  C CE2  . TYR   B 1 293 ? 105.072 17.681  2.829   1 51.033  ?  498 TYR   B CE2  1 ? 
ATOM   9909  C CZ   . TYR   B 1 293 ? 104.737 16.638  2.009   1 55.051  ?  498 TYR   B CZ   1 ? 
ATOM   9910  O OH   . TYR   B 1 293 ? 104.747 16.843  0.663   1 53.874  ?  498 TYR   B OH   1 ? 
ATOM   9911  H H    . TYR   B 1 293 ? 102.363 15.479  6.428   1 59.209  ?  498 TYR   B H    1 c 
ATOM   9912  H HA   . TYR   B 1 293 ? 104.725 14.098  6.386   1 56.421  ?  498 TYR   B HA   1 c 
ATOM   9913  H HB2  . TYR   B 1 293 ? 104.276 16.89   6.708   1 51.927  ?  498 TYR   B HB2  1 c 
ATOM   9914  H HB3  . TYR   B 1 293 ? 105.726 16.263  6.598   1 51.918  ?  498 TYR   B HB3  1 c 
ATOM   9915  H HD1  . TYR   B 1 293 ? 104.196 14.415  4.306   1 59.993  ?  498 TYR   B HD1  1 c 
ATOM   9916  H HD2  . TYR   B 1 293 ? 105.308 18.237  4.75    1 55.205  ?  498 TYR   B HD2  1 c 
ATOM   9917  H HE1  . TYR   B 1 293 ? 104.179 14.696  2.012   1 61.363  ?  498 TYR   B HE1  1 c 
ATOM   9918  H HE2  . TYR   B 1 293 ? 105.293 18.518  2.458   1 53.527  ?  498 TYR   B HE2  1 c 
ATOM   9919  H HH   . TYR   B 1 293 ? 103.978 17.114  0.405   0 53.39   ?  498 TYR   B HH   1 c 
ATOM   9920  N N    . GLY   B 1 294 ? 103.532 14.875  9.198   1 60.517  ?  499 GLY   B N    1 ? 
ATOM   9921  C CA   . GLY   B 1 294 ? 103.707 14.731  10.629  1 73.206  ?  499 GLY   B CA   1 ? 
ATOM   9922  C C    . GLY   B 1 294 ? 104.593 15.836  11.205  1 83.014  ?  499 GLY   B C    1 ? 
ATOM   9923  O O    . GLY   B 1 294 ? 104.838 16.845  10.54   1 71.914  ?  499 GLY   B O    1 ? 
ATOM   9924  H H    . GLY   B 1 294 ? 102.709 15.113  8.879   1 62.621  ?  499 GLY   B H    1 c 
ATOM   9925  H HA2  . GLY   B 1 294 ? 102.824 14.757  11.065  1 71.927  ?  499 GLY   B HA2  1 c 
ATOM   9926  H HA3  . GLY   B 1 294 ? 104.113 13.852  10.817  1 71.94   ?  499 GLY   B HA3  1 c 
ATOM   9927  N N    . GLY   B 1 295 ? 105.059 15.622  12.448  1 92.928  ?  500 GLY   B N    1 ? 
ATOM   9928  C CA   . GLY   B 1 295 ? 105.844 16.604  13.178  1 100.072 ?  500 GLY   B CA   1 ? 
ATOM   9929  C C    . GLY   B 1 295 ? 105.306 16.804  14.582  1 108.357 ?  500 GLY   B C    1 ? 
ATOM   9930  O O    . GLY   B 1 295 ? 106.012 17.474  15.372  1 108.398 ?  500 GLY   B O    1 ? 
ATOM   9931  H H    . GLY   B 1 295 ? 104.876 14.824  12.854  1 91.674  ?  500 GLY   B H    1 c 
ATOM   9932  H HA2  . GLY   B 1 295 ? 106.781 16.3    13.223  1 100.034 ?  500 GLY   B HA2  1 c 
ATOM   9933  H HA3  . GLY   B 1 295 ? 105.826 17.463  12.694  1 99.788  ?  500 GLY   B HA3  1 c 
ATOM   9934  N N    . ARG   B 1 303 ? 102.408 14.307  17.582  1 113.679 ?  508 ARG   B N    1 ? 
ATOM   9935  C CA   . ARG   B 1 303 ? 102.125 13.218  18.55   1 107.404 ?  508 ARG   B CA   1 ? 
ATOM   9936  C C    . ARG   B 1 303 ? 100.811 12.51   18.22   1 124.326 ?  508 ARG   B C    1 ? 
ATOM   9937  O O    . ARG   B 1 303 ? 100.608 11.393  18.686  1 149.287 ?  508 ARG   B O    1 ? 
ATOM   9938  C CB   . ARG   B 1 303 ? 102.114 13.759  19.96   1 104.094 ?  508 ARG   B CB   1 ? 
ATOM   9939  H H    . ARG   B 1 303 ? 103.241 14.625  17.721  1 111.851 ?  508 ARG   B H    1 c 
ATOM   9940  H HA   . ARG   B 1 303 ? 102.857 12.549  18.474  1 110.67  ?  508 ARG   B HA   1 c 
ATOM   9941  H HB2  . ARG   B 1 303 ? 102.981 14.147  20.168  1 105.066 ?  508 ARG   B HB2  1 c 
ATOM   9942  H HB3  . ARG   B 1 303 ? 101.429 14.443  20.043  1 105.066 ?  508 ARG   B HB3  1 c 
ATOM   9943  N N    . HIS   B 1 304 ? 99.935  13.142  17.42   1 137.389 ?  509 HIS   B N    1 ? 
ATOM   9944  C CA   . HIS   B 1 304 ? 98.71   12.509  16.946  1 133.608 ?  509 HIS   B CA   1 ? 
ATOM   9945  C C    . HIS   B 1 304 ? 98.496  12.83   15.459  1 130.74  ?  509 HIS   B C    1 ? 
ATOM   9946  O O    . HIS   B 1 304 ? 99.23   12.344  14.586  1 109.345 ?  509 HIS   B O    1 ? 
ATOM   9947  C CB   . HIS   B 1 304 ? 97.562  12.826  17.921  1 139.06  ?  509 HIS   B CB   1 ? 
ATOM   9948  C CG   . HIS   B 1 304 ? 97.678  14.146  18.627  1 159.721 ?  509 HIS   B CG   1 ? 
ATOM   9949  N ND1  . HIS   B 1 304 ? 97.861  15.374  18.021  1 165.935 ?  509 HIS   B ND1  1 ? 
ATOM   9950  C CD2  . HIS   B 1 304 ? 97.611  14.403  19.939  1 156.114 ?  509 HIS   B CD2  1 ? 
ATOM   9951  C CE1  . HIS   B 1 304 ? 97.906  16.33   18.941  1 143.479 ?  509 HIS   B CE1  1 ? 
ATOM   9952  N NE2  . HIS   B 1 304 ? 97.746  15.765  20.116  1 146.933 ?  509 HIS   B NE2  1 ? 
ATOM   9953  H H    . HIS   B 1 304 ? 100.103 14.003  17.165  1 132.829 ?  509 HIS   B H    1 c 
ATOM   9954  H HA   . HIS   B 1 304 ? 98.86   11.534  17.011  1 134.817 ?  509 HIS   B HA   1 c 
ATOM   9955  H HB2  . HIS   B 1 304 ? 96.712  12.798  17.433  1 141.995 ?  509 HIS   B HB2  1 c 
ATOM   9956  H HB3  . HIS   B 1 304 ? 97.524  12.113  18.596  1 142.258 ?  509 HIS   B HB3  1 c 
ATOM   9957  H HD1  . HIS   B 1 304 ? 97.926  15.507  17.157  0 162.93  ?  509 HIS   B HD1  1 c 
ATOM   9958  H HD2  . HIS   B 1 304 ? 97.483  13.775  20.622  1 154.707 ?  509 HIS   B HD2  1 c 
ATOM   9959  H HE1  . HIS   B 1 304 ? 98.025  17.25   18.779  1 149.281 ?  509 HIS   B HE1  1 c 
ATOM   9960  H HE2  . HIS   B 1 304 ? 97.714  16.169  20.894  0 143.72  ?  509 HIS   B HE2  1 c 
ATOM   9961  N N    . CYS   B 1 305 ? 97.472  13.643  15.168  1 120.569 ?  510 CYS   B N    1 ? 
ATOM   9962  C CA   . CYS   B 1 305 ? 97.124  13.99   13.799  1 117.639 ?  510 CYS   B CA   1 ? 
ATOM   9963  C C    . CYS   B 1 305 ? 97.203  12.733  12.938  1 109.503 ?  510 CYS   B C    1 ? 
ATOM   9964  O O    . CYS   B 1 305 ? 96.559  11.745  13.258  1 126.808 ?  510 CYS   B O    1 ? 
ATOM   9965  C CB   . CYS   B 1 305 ? 97.984  15.141  13.294  1 120.973 ?  510 CYS   B CB   1 ? 
ATOM   9966  S SG   . CYS   B 1 305 ? 97.569  16.728  14.061  1 131.969 ?  510 CYS   B SG   1 ? 
ATOM   9967  H H    . CYS   B 1 305 ? 96.981  14.009  15.845  1 122.996 ?  510 CYS   B H    1 c 
ATOM   9968  H HA   . CYS   B 1 305 ? 96.183  14.3    13.801  1 117.326 ?  510 CYS   B HA   1 c 
ATOM   9969  H HB2  . CYS   B 1 305 ? 98.93   14.944  13.473  1 121.95  ?  510 CYS   B HB2  1 c 
ATOM   9970  H HB3  . CYS   B 1 305 ? 97.868  15.231  12.322  1 121.776 ?  510 CYS   B HB3  1 c 
ATOM   9971  H HG   . CYS   B 1 305 ? 98.37   17.416  13.466  0 130.48  ?  510 CYS   B HG   1 c 
ATOM   9972  N N    . THR   B 1 306 ? 97.994  12.762  11.865  1 102.475 ?  511 THR   B N    1 ? 
ATOM   9973  C CA   . THR   B 1 306 ? 98.05   11.678  10.902  1 82.344  ?  511 THR   B CA   1 ? 
ATOM   9974  C C    . THR   B 1 306 ? 99.423  11.723  10.251  1 75.671  ?  511 THR   B C    1 ? 
ATOM   9975  O O    . THR   B 1 306 ? 99.816  12.751  9.717   1 77.249  ?  511 THR   B O    1 ? 
ATOM   9976  C CB   . THR   B 1 306 ? 96.959  11.809  9.842   1 78.03   ?  511 THR   B CB   1 ? 
ATOM   9977  O OG1  . THR   B 1 306 ? 97.01   13.172  9.411   1 69.792  ?  511 THR   B OG1  1 ? 
ATOM   9978  C CG2  . THR   B 1 306 ? 95.606  11.339  10.355  1 78.763  ?  511 THR   B CG2  1 ? 
ATOM   9979  H H    . THR   B 1 306 ? 98.536  13.485  11.73   1 99.497  ?  511 THR   B H    1 c 
ATOM   9980  H HA   . THR   B 1 306 ? 97.94   10.824  11.374  1 83.957  ?  511 THR   B HA   1 c 
ATOM   9981  H HB   . THR   B 1 306 ? 97.198  11.232  9.077   1 77.288  ?  511 THR   B HB   1 c 
ATOM   9982  H HG1  . THR   B 1 306 ? 96.849  13.697  10.084  0 70.03   ?  511 THR   B HG1  1 c 
ATOM   9983  H HG21 . THR   B 1 306 ? 94.966  11.336  9.623   1 78.64   ?  511 THR   B HG21 1 c 
ATOM   9984  H HG22 . THR   B 1 306 ? 95.295  11.939  11.052  1 78.921  ?  511 THR   B HG22 1 c 
ATOM   9985  H HG23 . THR   B 1 306 ? 95.689  10.44   10.714  1 78.661  ?  511 THR   B HG23 1 c 
ATOM   9986  N N    . ASN   B 1 307 ? 100.122 10.589  10.298  1 75.043  ?  512 ASN   B N    1 ? 
ATOM   9987  C CA   . ASN   B 1 307 ? 101.421 10.437  9.674   1 70.736  ?  512 ASN   B CA   1 ? 
ATOM   9988  C C    . ASN   B 1 307 ? 101.323 9.223   8.765   1 69.725  ?  512 ASN   B C    1 ? 
ATOM   9989  O O    . ASN   B 1 307 ? 100.569 8.285   9.043   1 67.636  ?  512 ASN   B O    1 ? 
ATOM   9990  C CB   . ASN   B 1 307 ? 102.561 10.224  10.663  1 70.075  ?  512 ASN   B CB   1 ? 
ATOM   9991  C CG   . ASN   B 1 307 ? 102.279 10.806  12.02   1 102.83  ?  512 ASN   B CG   1 ? 
ATOM   9992  O OD1  . ASN   B 1 307 ? 102.969 11.735  12.444  1 96.788  ?  512 ASN   B OD1  1 ? 
ATOM   9993  N ND2  . ASN   B 1 307 ? 101.266 10.285  12.708  1 145.816 ?  512 ASN   B ND2  1 ? 
ATOM   9994  H H    . ASN   B 1 307 ? 99.753  9.863   10.712  1 75.075  ?  512 ASN   B H    1 c 
ATOM   9995  H HA   . ASN   B 1 307 ? 101.622 11.237  9.138   1 71.15   ?  512 ASN   B HA   1 c 
ATOM   9996  H HB2  . ASN   B 1 307 ? 102.728 9.267   10.759  1 76.771  ?  512 ASN   B HB2  1 c 
ATOM   9997  H HB3  . ASN   B 1 307 ? 103.373 10.635  10.305  1 76.899  ?  512 ASN   B HB3  1 c 
ATOM   9998  H HD21 . ASN   B 1 307 ? 101.012 10.663  13.47   1 129.854 ?  512 ASN   B HD21 1 c 
ATOM   9999  H HD22 . ASN   B 1 307 ? 100.845 9.566   12.414  1 127.599 ?  512 ASN   B HD22 1 c 
ATOM   10000 N N    . ALA   B 1 308 ? 102.113 9.263   7.694   1 59.617  ?  513 ALA   B N    1 ? 
ATOM   10001 C CA   . ALA   B 1 308 ? 102.186 8.183   6.743   1 54.069  ?  513 ALA   B CA   1 ? 
ATOM   10002 C C    . ALA   B 1 308 ? 103.169 7.11    7.226   1 59.868  ?  513 ALA   B C    1 ? 
ATOM   10003 O O    . ALA   B 1 308 ? 104.192 7.425   7.845   1 61.256  ?  513 ALA   B O    1 ? 
ATOM   10004 C CB   . ALA   B 1 308 ? 102.587 8.801   5.431   1 57.803  ?  513 ALA   B CB   1 ? 
ATOM   10005 H H    . ALA   B 1 308 ? 102.635 10.001  7.557   1 60.618  ?  513 ALA   B H    1 c 
ATOM   10006 H HA   . ALA   B 1 308 ? 101.284 7.776   6.656   1 57.059  ?  513 ALA   B HA   1 c 
ATOM   10007 H HB1  . ALA   B 1 308 ? 101.932 9.47    5.171   1 56.672  ?  513 ALA   B HB1  1 c 
ATOM   10008 H HB2  . ALA   B 1 308 ? 103.459 9.222   5.52    1 56.693  ?  513 ALA   B HB2  1 c 
ATOM   10009 H HB3  . ALA   B 1 308 ? 102.633 8.113   4.746   1 56.672  ?  513 ALA   B HB3  1 c 
ATOM   10010 N N    . TYR   B 1 309 ? 102.866 5.835   6.919   1 59.86   ?  514 TYR   B N    1 ? 
ATOM   10011 C CA   . TYR   B 1 309 ? 103.773 4.728   7.205   1 57.321  ?  514 TYR   B CA   1 ? 
ATOM   10012 C C    . TYR   B 1 309 ? 103.957 3.862   5.964   1 61.642  ?  514 TYR   B C    1 ? 
ATOM   10013 O O    . TYR   B 1 309 ? 104.81  2.974   5.955   1 63.591  ?  514 TYR   B O    1 ? 
ATOM   10014 C CB   . TYR   B 1 309 ? 103.315 3.816   8.352   1 49.002  ?  514 TYR   B CB   1 ? 
ATOM   10015 C CG   . TYR   B 1 309 ? 101.971 3.155   8.112   1 47.532  ?  514 TYR   B CG   1 ? 
ATOM   10016 C CD1  . TYR   B 1 309 ? 100.781 3.819   8.389   1 48.377  ?  514 TYR   B CD1  1 ? 
ATOM   10017 C CD2  . TYR   B 1 309 ? 101.889 1.883   7.576   1 53.426  ?  514 TYR   B CD2  1 ? 
ATOM   10018 C CE1  . TYR   B 1 309 ? 99.552  3.226   8.158   1 42.25   ?  514 TYR   B CE1  1 ? 
ATOM   10019 C CE2  . TYR   B 1 309 ? 100.662 1.264   7.37    1 46.729  ?  514 TYR   B CE2  1 ? 
ATOM   10020 C CZ   . TYR   B 1 309 ? 99.496  1.947   7.645   1 40.163  ?  514 TYR   B CZ   1 ? 
ATOM   10021 O OH   . TYR   B 1 309 ? 98.304  1.352   7.373   1 36.51   ?  514 TYR   B OH   1 ? 
ATOM   10022 H H    . TYR   B 1 309 ? 102.048 5.651   6.555   1 59.221  ?  514 TYR   B H    1 c 
ATOM   10023 H HA   . TYR   B 1 309 ? 104.659 5.107   7.449   1 56.971  ?  514 TYR   B HA   1 c 
ATOM   10024 H HB2  . TYR   B 1 309 ? 103.994 3.118   8.488   1 50.576  ?  514 TYR   B HB2  1 c 
ATOM   10025 H HB3  . TYR   B 1 309 ? 103.263 4.352   9.173   1 50.643  ?  514 TYR   B HB3  1 c 
ATOM   10026 H HD1  . TYR   B 1 309 ? 100.811 4.694   8.741   1 46.65   ?  514 TYR   B HD1  1 c 
ATOM   10027 H HD2  . TYR   B 1 309 ? 102.683 1.408   7.388   1 50.435  ?  514 TYR   B HD2  1 c 
ATOM   10028 H HE1  . TYR   B 1 309 ? 98.762  3.689   8.349   1 43.437  ?  514 TYR   B HE1  1 c 
ATOM   10029 H HE2  . TYR   B 1 309 ? 100.625 0.401   6.994   1 46.469  ?  514 TYR   B HE2  1 c 
ATOM   10030 H HH   . TYR   B 1 309 ? 98.076  1.524   6.571   0 37.28   ?  514 TYR   B HH   1 c 
ATOM   10031 N N    . MET   B 1 310 ? 103.147 4.104   4.926   1 63.089  ?  515 MET   B N    1 ? 
ATOM   10032 C CA   . MET   B 1 310 ? 103.335 3.407   3.66    1 61.362  ?  515 MET   B CA   1 ? 
ATOM   10033 C C    . MET   B 1 310 ? 102.838 4.294   2.527   1 48.835  ?  515 MET   B C    1 ? 
ATOM   10034 O O    . MET   B 1 310 ? 101.869 5.024   2.692   1 54.664  ?  515 MET   B O    1 ? 
ATOM   10035 C CB   . MET   B 1 310 ? 102.618 2.052   3.686   1 61.81   ?  515 MET   B CB   1 ? 
ATOM   10036 C CG   . MET   B 1 310 ? 102.644 1.305   2.378   1 59.995  ?  515 MET   B CG   1 ? 
ATOM   10037 S SD   . MET   B 1 310 ? 101.965 -0.357  2.529   1 57.255  ?  515 MET   B SD   1 ? 
ATOM   10038 C CE   . MET   B 1 310 ? 101.556 -0.654  0.804   1 55.449  ?  515 MET   B CE   1 ? 
ATOM   10039 H H    . MET   B 1 310 ? 102.462 4.702   5.003   1 62.161  ?  515 MET   B H    1 c 
ATOM   10040 H HA   . MET   B 1 310 ? 104.304 3.258   3.535   1 59.111  ?  515 MET   B HA   1 c 
ATOM   10041 H HB2  . MET   B 1 310 ? 103.036 1.493   4.376   1 61.286  ?  515 MET   B HB2  1 c 
ATOM   10042 H HB3  . MET   B 1 310 ? 101.685 2.198   3.948   1 61.289  ?  515 MET   B HB3  1 c 
ATOM   10043 H HG2  . MET   B 1 310 ? 102.124 1.797   1.711   1 59.829  ?  515 MET   B HG2  1 c 
ATOM   10044 H HG3  . MET   B 1 310 ? 103.565 1.243   2.057   1 59.881  ?  515 MET   B HG3  1 c 
ATOM   10045 H HE1  . MET   B 1 310 ? 101.163 -1.541  0.712   1 55.894  ?  515 MET   B HE1  1 c 
ATOM   10046 H HE2  . MET   B 1 310 ? 100.918 0.018   0.501   1 55.894  ?  515 MET   B HE2  1 c 
ATOM   10047 H HE3  . MET   B 1 310 ? 102.367 -0.6    0.265   1 55.894  ?  515 MET   B HE3  1 c 
ATOM   10048 N N    . LEU   B 1 311 ? 103.542 4.258   1.405   1 44.931  ?  516 LEU   B N    1 ? 
ATOM   10049 C CA   . LEU   B 1 311 ? 103.191 5.069   0.247   1 50.894  ?  516 LEU   B CA   1 ? 
ATOM   10050 C C    . LEU   B 1 311 ? 103.169 4.138   -0.95   1 47.503  ?  516 LEU   B C    1 ? 
ATOM   10051 O O    . LEU   B 1 311 ? 104.106 3.351   -1.109  1 39.646  ?  516 LEU   B O    1 ? 
ATOM   10052 C CB   . LEU   B 1 311 ? 104.182 6.189   -0.079  1 53.154  ?  516 LEU   B CB   1 ? 
ATOM   10053 C CG   . LEU   B 1 311 ? 104.455 7.235   1.001   1 53.617  ?  516 LEU   B CG   1 ? 
ATOM   10054 C CD1  . LEU   B 1 311 ? 105.755 7.976   0.715   1 55.282  ?  516 LEU   B CD1  1 ? 
ATOM   10055 C CD2  . LEU   B 1 311 ? 103.309 8.198   1.069   1 56.834  ?  516 LEU   B CD2  1 ? 
ATOM   10056 H H    . LEU   B 1 311 ? 104.27  3.708   1.35    1 47.319  ?  516 LEU   B H    1 c 
ATOM   10057 H HA   . LEU   B 1 311 ? 102.288 5.452   0.38    1 49.41   ?  516 LEU   B HA   1 c 
ATOM   10058 H HB2  . LEU   B 1 311 ? 105.04  5.772   -0.324  1 52.658  ?  516 LEU   B HB2  1 c 
ATOM   10059 H HB3  . LEU   B 1 311 ? 103.857 6.656   -0.883  1 52.731  ?  516 LEU   B HB3  1 c 
ATOM   10060 H HG   . LEU   B 1 311 ? 104.537 6.773   1.875   1 54.382  ?  516 LEU   B HG   1 c 
ATOM   10061 H HD11 . LEU   B 1 311 ? 106.492 7.343   0.687   1 54.781  ?  516 LEU   B HD11 1 c 
ATOM   10062 H HD12 . LEU   B 1 311 ? 105.917 8.629   1.416   1 54.792  ?  516 LEU   B HD12 1 c 
ATOM   10063 H HD13 . LEU   B 1 311 ? 105.688 8.432   -0.141  1 54.821  ?  516 LEU   B HD13 1 c 
ATOM   10064 H HD21 . LEU   B 1 311 ? 102.492 7.717   1.281   1 55.848  ?  516 LEU   B HD21 1 c 
ATOM   10065 H HD22 . LEU   B 1 311 ? 103.208 8.645   0.212   1 55.831  ?  516 LEU   B HD22 1 c 
ATOM   10066 H HD23 . LEU   B 1 311 ? 103.482 8.86    1.76    1 55.848  ?  516 LEU   B HD23 1 c 
ATOM   10067 N N    . VAL   B 1 312 ? 102.156 4.295   -1.805  1 43.823  ?  517 VAL   B N    1 ? 
ATOM   10068 C CA   . VAL   B 1 312 ? 102.175 3.586   -3.066  1 49.944  ?  517 VAL   B CA   1 ? 
ATOM   10069 C C    . VAL   B 1 312 ? 102.354 4.576   -4.207  1 50.877  ?  517 VAL   B C    1 ? 
ATOM   10070 O O    . VAL   B 1 312 ? 101.599 5.53    -4.306  1 57.638  ?  517 VAL   B O    1 ? 
ATOM   10071 C CB   . VAL   B 1 312 ? 100.898 2.756   -3.258  1 55.397  ?  517 VAL   B CB   1 ? 
ATOM   10072 C CG1  . VAL   B 1 312 ? 100.932 2.021   -4.596  1 62.906  ?  517 VAL   B CG1  1 ? 
ATOM   10073 C CG2  . VAL   B 1 312 ? 100.666 1.765   -2.128  1 48.654  ?  517 VAL   B CG2  1 ? 
ATOM   10074 H H    . VAL   B 1 312 ? 101.453 4.844   -1.605  1 46.068  ?  517 VAL   B H    1 c 
ATOM   10075 H HA   . VAL   B 1 312 ? 102.934 2.976   -3.063  1 49.833  ?  517 VAL   B HA   1 c 
ATOM   10076 H HB   . VAL   B 1 312 ? 100.14  3.386   -3.274  1 54.31   ?  517 VAL   B HB   1 c 
ATOM   10077 H HG11 . VAL   B 1 312 ? 101.74  1.482   -4.65   1 60.553  ?  517 VAL   B HG11 1 c 
ATOM   10078 H HG12 . VAL   B 1 312 ? 100.924 2.665   -5.324  1 60.509  ?  517 VAL   B HG12 1 c 
ATOM   10079 H HG13 . VAL   B 1 312 ? 100.155 1.445   -4.669  1 60.456  ?  517 VAL   B HG13 1 c 
ATOM   10080 H HG21 . VAL   B 1 312 ? 99.917  1.192   -2.351  1 50.861  ?  517 VAL   B HG21 1 c 
ATOM   10081 H HG22 . VAL   B 1 312 ? 100.472 2.247   -1.306  1 50.595  ?  517 VAL   B HG22 1 c 
ATOM   10082 H HG23 . VAL   B 1 312 ? 101.462 1.222   -2.004  1 50.645  ?  517 VAL   B HG23 1 c 
ATOM   10083 N N    . TYR   B 1 313 ? 103.319 4.299   -5.089  1 55.445  ?  518 TYR   B N    1 ? 
ATOM   10084 C CA   . TYR   B 1 313 ? 103.531 5.076   -6.309  1 56.594  ?  518 TYR   B CA   1 ? 
ATOM   10085 C C    . TYR   B 1 313 ? 103.356 4.187   -7.536  1 50.957  ?  518 TYR   B C    1 ? 
ATOM   10086 O O    . TYR   B 1 313 ? 103.675 3.002   -7.473  1 48.658  ?  518 TYR   B O    1 ? 
ATOM   10087 C CB   . TYR   B 1 313 ? 104.94  5.673   -6.373  1 53.561  ?  518 TYR   B CB   1 ? 
ATOM   10088 C CG   . TYR   B 1 313 ? 105.174 6.848   -5.441  1 54.677  ?  518 TYR   B CG   1 ? 
ATOM   10089 C CD1  . TYR   B 1 313 ? 105.351 6.672   -4.075  1 59.261  ?  518 TYR   B CD1  1 ? 
ATOM   10090 C CD2  . TYR   B 1 313 ? 105.201 8.14    -5.934  1 59.566  ?  518 TYR   B CD2  1 ? 
ATOM   10091 C CE1  . TYR   B 1 313 ? 105.566 7.748   -3.227  1 61.377  ?  518 TYR   B CE1  1 ? 
ATOM   10092 C CE2  . TYR   B 1 313 ? 105.406 9.228   -5.098  1 64.338  ?  518 TYR   B CE2  1 ? 
ATOM   10093 C CZ   . TYR   B 1 313 ? 105.584 9.033   -3.742  1 59.114  ?  518 TYR   B CZ   1 ? 
ATOM   10094 O OH   . TYR   B 1 313 ? 105.775 10.132  -2.963  1 51.909  ?  518 TYR   B OH   1 ? 
ATOM   10095 H H    . TYR   B 1 313 ? 103.874 3.591   -4.926  1 54.493  ?  518 TYR   B H    1 c 
ATOM   10096 H HA   . TYR   B 1 313 ? 102.867 5.813   -6.344  1 54.852  ?  518 TYR   B HA   1 c 
ATOM   10097 H HB2  . TYR   B 1 313 ? 105.588 4.965   -6.158  1 54.499  ?  518 TYR   B HB2  1 c 
ATOM   10098 H HB3  . TYR   B 1 313 ? 105.111 5.962   -7.295  1 54.529  ?  518 TYR   B HB3  1 c 
ATOM   10099 H HD1  . TYR   B 1 313 ? 105.339 5.799   -3.716  1 58.638  ?  518 TYR   B HD1  1 c 
ATOM   10100 H HD2  . TYR   B 1 313 ? 105.077 8.286   -6.859  1 59.375  ?  518 TYR   B HD2  1 c 
ATOM   10101 H HE1  . TYR   B 1 313 ? 105.682 7.607   -2.304  1 60.214  ?  518 TYR   B HE1  1 c 
ATOM   10102 H HE2  . TYR   B 1 313 ? 105.419 10.101  -5.453  1 61.803  ?  518 TYR   B HE2  1 c 
ATOM   10103 H HH   . TYR   B 1 313 ? 106.608 10.31   -2.911  0 51.71   ?  518 TYR   B HH   1 c 
ATOM   10104 N N    . ILE   B 1 314 ? 102.878 4.786   -8.643  1 56.118  ?  519 ILE   B N    1 ? 
ATOM   10105 C CA   . ILE   B 1 314 ? 102.74  4.125   -9.941  1 59.785  ?  519 ILE   B CA   1 ? 
ATOM   10106 C C    . ILE   B 1 314 ? 103.563 4.891   -10.98  1 57.05   ?  519 ILE   B C    1 ? 
ATOM   10107 O O    . ILE   B 1 314 ? 103.564 6.114   -10.996 1 67.036  ?  519 ILE   B O    1 ? 
ATOM   10108 C CB   . ILE   B 1 314 ? 101.255 4.013   -10.359 1 58.84   ?  519 ILE   B CB   1 ? 
ATOM   10109 C CG1  . ILE   B 1 314 ? 100.403 3.511   -9.206  1 57.337  ?  519 ILE   B CG1  1 ? 
ATOM   10110 C CG2  . ILE   B 1 314 ? 101.07  3.129   -11.6   1 59.886  ?  519 ILE   B CG2  1 ? 
ATOM   10111 C CD1  . ILE   B 1 314 ? 98.932  3.378   -9.525  1 62.751  ?  519 ILE   B CD1  1 ? 
ATOM   10112 H H    . ILE   B 1 314 ? 102.624 5.662   -8.582  1 55.632  ?  519 ILE   B H    1 c 
ATOM   10113 H HA   . ILE   B 1 314 ? 103.101 3.223   -9.865  1 58.301  ?  519 ILE   B HA   1 c 
ATOM   10114 H HB   . ILE   B 1 314 ? 100.944 4.912   -10.585 1 58.909  ?  519 ILE   B HB   1 c 
ATOM   10115 H HG12 . ILE   B 1 314 ? 100.742 2.638   -8.924  1 58.87   ?  519 ILE   B HG12 1 c 
ATOM   10116 H HG13 . ILE   B 1 314 ? 100.502 4.127   -8.452  1 58.802  ?  519 ILE   B HG13 1 c 
ATOM   10117 H HG21 . ILE   B 1 314 ? 100.142 3.156   -11.887 1 59.604  ?  519 ILE   B HG21 1 c 
ATOM   10118 H HG22 . ILE   B 1 314 ? 101.315 2.213   -11.387 1 59.582  ?  519 ILE   B HG22 1 c 
ATOM   10119 H HG23 . ILE   B 1 314 ? 101.636 3.454   -12.32  1 59.572  ?  519 ILE   B HG23 1 c 
ATOM   10120 H HD11 . ILE   B 1 314 ? 98.594  4.228   -9.866  1 61.057  ?  519 ILE   B HD11 1 c 
ATOM   10121 H HD12 . ILE   B 1 314 ? 98.448  3.141   -8.712  1 60.943  ?  519 ILE   B HD12 1 c 
ATOM   10122 H HD13 . ILE   B 1 314 ? 98.794  2.682   -10.195 1 61.048  ?  519 ILE   B HD13 1 c 
ATOM   10123 N N    . ARG   B 1 315 ? 104.276 4.161   -11.84  1 57.049  ?  520 ARG   B N    1 ? 
ATOM   10124 C CA   . ARG   B 1 315 ? 105.072 4.747   -12.911 1 66.411  ?  520 ARG   B CA   1 ? 
ATOM   10125 C C    . ARG   B 1 315 ? 104.163 5.398   -13.95  1 66.897  ?  520 ARG   B C    1 ? 
ATOM   10126 O O    . ARG   B 1 315 ? 103.169 4.816   -14.354 1 78.3    ?  520 ARG   B O    1 ? 
ATOM   10127 C CB   . ARG   B 1 315 ? 105.885 3.657   -13.618 1 78.021  ?  520 ARG   B CB   1 ? 
ATOM   10128 C CG   . ARG   B 1 315 ? 107.156 4.128   -14.309 1 83.093  ?  520 ARG   B CG   1 ? 
ATOM   10129 C CD   . ARG   B 1 315 ? 107.975 2.919   -14.725 1 86.441  ?  520 ARG   B CD   1 ? 
ATOM   10130 N NE   . ARG   B 1 315 ? 109.187 3.279   -15.464 1 85.347  ?  520 ARG   B NE   1 ? 
ATOM   10131 C CZ   . ARG   B 1 315 ? 110.412 2.841   -15.214 1 94.411  ?  520 ARG   B CZ   1 ? 
ATOM   10132 N NH1  . ARG   B 1 315 ? 111.42  3.321   -15.91  1 114.27  ?  520 ARG   B NH1  1 ? 
ATOM   10133 N NH2  . ARG   B 1 315 ? 110.654 1.944   -14.277 1 94.342  ?  520 ARG   B NH2  1 ? 
ATOM   10134 H H    . ARG   B 1 315 ? 104.262 3.251   -11.758 1 59.284  ?  520 ARG   B H    1 c 
ATOM   10135 H HA   . ARG   B 1 315 ? 105.677 5.427   -12.524 1 66.585  ?  520 ARG   B HA   1 c 
ATOM   10136 H HB2  . ARG   B 1 315 ? 106.128 2.974   -12.957 1 76.132  ?  520 ARG   B HB2  1 c 
ATOM   10137 H HB3  . ARG   B 1 315 ? 105.311 3.224   -14.286 1 76.23   ?  520 ARG   B HB3  1 c 
ATOM   10138 H HG2  . ARG   B 1 315 ? 106.926 4.657   -15.103 1 82.658  ?  520 ARG   B HG2  1 c 
ATOM   10139 H HG3  . ARG   B 1 315 ? 107.682 4.684   -13.694 1 82.658  ?  520 ARG   B HG3  1 c 
ATOM   10140 H HD2  . ARG   B 1 315 ? 108.219 2.418   -13.922 1 85.518  ?  520 ARG   B HD2  1 c 
ATOM   10141 H HD3  . ARG   B 1 315 ? 107.42  2.337   -15.283 1 85.435  ?  520 ARG   B HD3  1 c 
ATOM   10142 H HE   . ARG   B 1 315 ? 109.095 3.833   -16.13  1 87.99   ?  520 ARG   B HE   1 c 
ATOM   10143 H HH11 . ARG   B 1 315 ? 111.283 3.635   -16.726 1 107.104 ?  520 ARG   B HH11 1 c 
ATOM   10144 H HH12 . ARG   B 1 315 ? 112.235 3.327   -15.562 1 107.38  ?  520 ARG   B HH12 1 c 
ATOM   10145 H HH21 . ARG   B 1 315 ? 110.02  1.384   -14.014 1 94.261  ?  520 ARG   B HH21 1 c 
ATOM   10146 H HH22 . ARG   B 1 315 ? 111.463 1.901   -13.914 1 94.57   ?  520 ARG   B HH22 1 c 
ATOM   10147 N N    . GLU   B 1 316 ? 104.522 6.607   -14.384 1 73.86   ?  521 GLU   B N    1 ? 
ATOM   10148 C CA   . GLU   B 1 316 ? 103.667 7.409   -15.249 1 79.61   ?  521 GLU   B CA   1 ? 
ATOM   10149 C C    . GLU   B 1 316 ? 103.316 6.587   -16.495 1 77.067  ?  521 GLU   B C    1 ? 
ATOM   10150 O O    . GLU   B 1 316 ? 102.158 6.545   -16.909 1 73.15   ?  521 GLU   B O    1 ? 
ATOM   10151 C CB   . GLU   B 1 316 ? 104.354 8.76    -15.489 1 92.952  ?  521 GLU   B CB   1 ? 
ATOM   10152 C CG   . GLU   B 1 316 ? 103.408 9.93    -15.777 1 112.19  ?  521 GLU   B CG   1 ? 
ATOM   10153 C CD   . GLU   B 1 316 ? 103.991 11.354  -15.765 1 121.665 ?  521 GLU   B CD   1 ? 
ATOM   10154 O OE1  . GLU   B 1 316 ? 105.205 11.52   -15.476 1 125.792 ?  521 GLU   B OE1  1 ? 
ATOM   10155 O OE2  . GLU   B 1 316 ? 103.226 12.329  -16.031 1 94.844  -1 521 GLU   B OE2  1 ? 
ATOM   10156 H H    . GLU   B 1 316 ? 105.337 6.941   -14.138 1 73.539  ?  521 GLU   B H    1 c 
ATOM   10157 H HA   . GLU   B 1 316 ? 102.825 7.587   -14.758 1 80.408  ?  521 GLU   B HA   1 c 
ATOM   10158 H HB2  . GLU   B 1 316 ? 104.884 8.988   -14.697 1 93.53   ?  521 GLU   B HB2  1 c 
ATOM   10159 H HB3  . GLU   B 1 316 ? 104.973 8.666   -16.243 1 93.646  ?  521 GLU   B HB3  1 c 
ATOM   10160 H HG2  . GLU   B 1 316 ? 102.999 9.783   -16.657 1 109.435 ?  521 GLU   B HG2  1 c 
ATOM   10161 H HG3  . GLU   B 1 316 ? 102.677 9.901   -15.123 1 109.253 ?  521 GLU   B HG3  1 c 
ATOM   10162 N N    . SER   B 1 317 ? 104.302 5.876   -17.06  1 73.211  ?  522 SER   B N    1 ? 
ATOM   10163 C CA   . SER   B 1 317 ? 104.113 5.139   -18.301 1 77.771  ?  522 SER   B CA   1 ? 
ATOM   10164 C C    . SER   B 1 317 ? 103.105 3.997   -18.167 1 77.808  ?  522 SER   B C    1 ? 
ATOM   10165 O O    . SER   B 1 317 ? 102.713 3.417   -19.171 1 77.713  ?  522 SER   B O    1 ? 
ATOM   10166 C CB   . SER   B 1 317 ? 105.432 4.606   -18.829 1 82.286  ?  522 SER   B CB   1 ? 
ATOM   10167 O OG   . SER   B 1 317 ? 106.17  3.93    -17.823 1 79.611  ?  522 SER   B OG   1 ? 
ATOM   10168 H H    . SER   B 1 317 ? 105.124 5.856   -16.661 1 75.151  ?  522 SER   B H    1 c 
ATOM   10169 H HA   . SER   B 1 317 ? 103.755 5.775   -18.971 1 77.653  ?  522 SER   B HA   1 c 
ATOM   10170 H HB2  . SER   B 1 317 ? 105.259 3.993   -19.569 1 80.578  ?  522 SER   B HB2  1 c 
ATOM   10171 H HB3  . SER   B 1 317 ? 105.962 5.349   -19.173 1 80.602  ?  522 SER   B HB3  1 c 
ATOM   10172 H HG   . SER   B 1 317 ? 106.898 3.651   -18.17  0 79.43   ?  522 SER   B HG   1 c 
ATOM   10173 N N    . LYS   B 1 318 ? 102.689 3.657   -16.94  1 83.995  ?  523 LYS   B N    1 ? 
ATOM   10174 C CA   . LYS   B 1 318 ? 101.927 2.439   -16.713 1 70.593  ?  523 LYS   B CA   1 ? 
ATOM   10175 C C    . LYS   B 1 318 ? 100.569 2.698   -16.07  1 67.226  ?  523 LYS   B C    1 ? 
ATOM   10176 O O    . LYS   B 1 318 ? 99.796  1.759   -15.95  1 63.327  ?  523 LYS   B O    1 ? 
ATOM   10177 C CB   . LYS   B 1 318 ? 102.778 1.508   -15.853 1 70.315  ?  523 LYS   B CB   1 ? 
ATOM   10178 C CG   . LYS   B 1 318 ? 104.005 0.976   -16.577 1 84.631  ?  523 LYS   B CG   1 ? 
ATOM   10179 C CD   . LYS   B 1 318 ? 103.663 0.122   -17.792 1 98.763  ?  523 LYS   B CD   1 ? 
ATOM   10180 C CE   . LYS   B 1 318 ? 104.83  -0.453  -18.531 1 114.049 ?  523 LYS   B CE   1 ? 
ATOM   10181 N NZ   . LYS   B 1 318 ? 104.34  -1.282  -19.641 1 120.796 ?  523 LYS   B NZ   1 ? 
ATOM   10182 H H    . LYS   B 1 318 ? 102.908 4.178   -16.223 1 78.981  ?  523 LYS   B H    1 c 
ATOM   10183 H HA   . LYS   B 1 318 ? 101.768 2.003   -17.586 1 72.677  ?  523 LYS   B HA   1 c 
ATOM   10184 H HB2  . LYS   B 1 318 ? 103.07  1.991   -15.051 1 73.418  ?  523 LYS   B HB2  1 c 
ATOM   10185 H HB3  . LYS   B 1 318 ? 102.23  0.747   -15.564 1 73.345  ?  523 LYS   B HB3  1 c 
ATOM   10186 H HG2  . LYS   B 1 318 ? 104.556 1.737   -16.863 1 84.01   ?  523 LYS   B HG2  1 c 
ATOM   10187 H HG3  . LYS   B 1 318 ? 104.534 0.44    -15.946 1 84.009  ?  523 LYS   B HG3  1 c 
ATOM   10188 H HD2  . LYS   B 1 318 ? 103.085 -0.615  -17.497 1 98.648  ?  523 LYS   B HD2  1 c 
ATOM   10189 H HD3  . LYS   B 1 318 ? 103.139 0.666   -18.418 1 98.291  ?  523 LYS   B HD3  1 c 
ATOM   10190 H HE2  . LYS   B 1 318 ? 105.388 0.263   -18.885 1 111.869 ?  523 LYS   B HE2  1 c 
ATOM   10191 H HE3  . LYS   B 1 318 ? 105.368 -1      -17.932 1 111.869 ?  523 LYS   B HE3  1 c 
ATOM   10192 H HZ1  . LYS   B 1 318 ? 103.842 -0.777  -20.204 1 118.4   ?  523 LYS   B HZ1  1 c 
ATOM   10193 H HZ2  . LYS   B 1 318 ? 103.831 -1.958  -19.318 1 118.357 ?  523 LYS   B HZ2  1 c 
ATOM   10194 H HZ3  . LYS   B 1 318 ? 105.042 -1.63   -20.096 1 118.564 ?  523 LYS   B HZ3  1 c 
ATOM   10195 N N    . LEU   B 1 319 ? 100.265 3.954   -15.704 1 67.994  ?  524 LEU   B N    1 ? 
ATOM   10196 C CA   . LEU   B 1 319 ? 99.049  4.274   -14.963 1 66.912  ?  524 LEU   B CA   1 ? 
ATOM   10197 C C    . LEU   B 1 319 ? 97.841  3.597   -15.601 1 74.233  ?  524 LEU   B C    1 ? 
ATOM   10198 O O    . LEU   B 1 319 ? 97.039  2.969   -14.916 1 76.136  ?  524 LEU   B O    1 ? 
ATOM   10199 C CB   . LEU   B 1 319 ? 98.778  5.773   -14.904 1 69.517  ?  524 LEU   B CB   1 ? 
ATOM   10200 C CG   . LEU   B 1 319 ? 99.204  6.54    -13.649 1 78.015  ?  524 LEU   B CG   1 ? 
ATOM   10201 C CD1  . LEU   B 1 319 ? 98.931  8.001   -13.913 1 80.477  ?  524 LEU   B CD1  1 ? 
ATOM   10202 C CD2  . LEU   B 1 319 ? 98.483  6.142   -12.371 1 86.172  ?  524 LEU   B CD2  1 ? 
ATOM   10203 H H    . LEU   B 1 319 ? 100.83  4.635   -15.928 1 67.835  ?  524 LEU   B H    1 c 
ATOM   10204 H HA   . LEU   B 1 319 ? 99.151  3.926   -14.041 1 69.047  ?  524 LEU   B HA   1 c 
ATOM   10205 H HB2  . LEU   B 1 319 ? 99.216  6.191   -15.681 1 70.818  ?  524 LEU   B HB2  1 c 
ATOM   10206 H HB3  . LEU   B 1 319 ? 97.81   5.912   -15.028 1 70.783  ?  524 LEU   B HB3  1 c 
ATOM   10207 H HG   . LEU   B 1 319 ? 100.18  6.417   -13.517 1 78.252  ?  524 LEU   B HG   1 c 
ATOM   10208 H HD11 . LEU   B 1 319 ? 99.455  8.298   -14.676 1 79.677  ?  524 LEU   B HD11 1 c 
ATOM   10209 H HD12 . LEU   B 1 319 ? 99.176  8.524   -13.131 1 79.745  ?  524 LEU   B HD12 1 c 
ATOM   10210 H HD13 . LEU   B 1 319 ? 97.986  8.126   -14.101 1 79.728  ?  524 LEU   B HD13 1 c 
ATOM   10211 H HD21 . LEU   B 1 319 ? 98.619  5.195   -12.201 1 83.471  ?  524 LEU   B HD21 1 c 
ATOM   10212 H HD22 . LEU   B 1 319 ? 97.533  6.32    -12.466 1 83.263  ?  524 LEU   B HD22 1 c 
ATOM   10213 H HD23 . LEU   B 1 319 ? 98.834  6.657   -11.625 1 83.559  ?  524 LEU   B HD23 1 c 
ATOM   10214 N N    . SER   B 1 320 ? 97.709  3.788   -16.919 1 82.057  ?  525 SER   B N    1 ? 
ATOM   10215 C CA   . SER   B 1 320 ? 96.441  3.594   -17.599 1 80.484  ?  525 SER   B CA   1 ? 
ATOM   10216 C C    . SER   B 1 320 ? 96.138  2.113   -17.743 1 75.842  ?  525 SER   B C    1 ? 
ATOM   10217 O O    . SER   B 1 320 ? 94.974  1.719   -17.707 1 82.534  ?  525 SER   B O    1 ? 
ATOM   10218 C CB   . SER   B 1 320 ? 96.474  4.276   -18.918 1 81.384  ?  525 SER   B CB   1 ? 
ATOM   10219 O OG   . SER   B 1 320 ? 96.822  5.634   -18.715 1 88.872  ?  525 SER   B OG   1 ? 
ATOM   10220 H H    . SER   B 1 320 ? 98.434  4.05    -17.409 1 79.532  ?  525 SER   B H    1 c 
ATOM   10221 H HA   . SER   B 1 320 ? 95.727  4.007   -17.049 1 80.029  ?  525 SER   B HA   1 c 
ATOM   10222 H HB2  . SER   B 1 320 ? 97.134  3.847   -19.496 1 82.883  ?  525 SER   B HB2  1 c 
ATOM   10223 H HB3  . SER   B 1 320 ? 95.597  4.218   -19.341 1 82.889  ?  525 SER   B HB3  1 c 
ATOM   10224 H HG   . SER   B 1 320 ? 96.861  6.01    -19.468 0 90.5    ?  525 SER   B HG   1 c 
ATOM   10225 N N    . GLU   B 1 321 ? 97.217  1.339   -17.936 1 63.398  ?  526 GLU   B N    1 ? 
ATOM   10226 C CA   . GLU   B 1 321 ? 97.194  -0.11   -17.989 1 61.08   ?  526 GLU   B CA   1 ? 
ATOM   10227 C C    . GLU   B 1 321 ? 96.809  -0.631  -16.604 1 76.961  ?  526 GLU   B C    1 ? 
ATOM   10228 O O    . GLU   B 1 321 ? 95.846  -1.394  -16.452 1 75.232  ?  526 GLU   B O    1 ? 
ATOM   10229 C CB   . GLU   B 1 321 ? 98.619  -0.448  -18.423 1 66.481  ?  526 GLU   B CB   1 ? 
ATOM   10230 C CG   . GLU   B 1 321 ? 98.963  -1.928  -18.587 1 80.505  ?  526 GLU   B CG   1 ? 
ATOM   10231 C CD   . GLU   B 1 321 ? 100.477 -2.182  -18.64  1 101.859 ?  526 GLU   B CD   1 ? 
ATOM   10232 O OE1  . GLU   B 1 321 ? 100.986 -2.839  -17.703 1 110.425 ?  526 GLU   B OE1  1 ? 
ATOM   10233 O OE2  . GLU   B 1 321 ? 101.177 -1.736  -19.59  1 108.065 -1 526 GLU   B OE2  1 ? 
ATOM   10234 H H    . GLU   B 1 321 ? 98.022  1.757   -18.051 1 65.86   ?  526 GLU   B H    1 c 
ATOM   10235 H HA   . GLU   B 1 321 ? 96.529  -0.404  -18.663 1 65.142  ?  526 GLU   B HA   1 c 
ATOM   10236 H HB2  . GLU   B 1 321 ? 98.795  -0.007  -19.28  1 68.132  ?  526 GLU   B HB2  1 c 
ATOM   10237 H HB3  . GLU   B 1 321 ? 99.242  -0.073  -17.766 1 68.26   ?  526 GLU   B HB3  1 c 
ATOM   10238 H HG2  . GLU   B 1 321 ? 98.584  -2.434  -17.84  1 81.503  ?  526 GLU   B HG2  1 c 
ATOM   10239 H HG3  . GLU   B 1 321 ? 98.558  -2.263  -19.415 1 81.355  ?  526 GLU   B HG3  1 c 
ATOM   10240 N N    . VAL   B 1 322 ? 97.552  -0.143  -15.595 1 73.105  ?  527 VAL   B N    1 ? 
ATOM   10241 C CA   . VAL   B 1 322 ? 97.438  -0.586  -14.215 1 68.843  ?  527 VAL   B CA   1 ? 
ATOM   10242 C C    . VAL   B 1 322 ? 96.094  -0.181  -13.631 1 67.272  ?  527 VAL   B C    1 ? 
ATOM   10243 O O    . VAL   B 1 322 ? 95.575  -0.874  -12.761 1 73.635  ?  527 VAL   B O    1 ? 
ATOM   10244 C CB   . VAL   B 1 322 ? 98.607  0.049   -13.432 1 82.925  ?  527 VAL   B CB   1 ? 
ATOM   10245 C CG1  . VAL   B 1 322 ? 98.296  0.317   -11.957 1 76.231  ?  527 VAL   B CG1  1 ? 
ATOM   10246 C CG2  . VAL   B 1 322 ? 99.884  -0.776  -13.591 1 87.192  ?  527 VAL   B CG2  1 ? 
ATOM   10247 H H    . VAL   B 1 322 ? 98.166  0.505   -15.788 1 72.896  ?  527 VAL   B H    1 c 
ATOM   10248 H HA   . VAL   B 1 322 ? 97.522  -1.558  -14.185 1 71.881  ?  527 VAL   B HA   1 c 
ATOM   10249 H HB   . VAL   B 1 322 ? 98.78   0.928   -13.84  1 79.401  ?  527 VAL   B HB   1 c 
ATOM   10250 H HG11 . VAL   B 1 322 ? 97.957  -0.494  -11.541 1 77.981  ?  527 VAL   B HG11 1 c 
ATOM   10251 H HG12 . VAL   B 1 322 ? 97.631  1.021   -11.886 1 77.725  ?  527 VAL   B HG12 1 c 
ATOM   10252 H HG13 . VAL   B 1 322 ? 99.107  0.597   -11.501 1 78.067  ?  527 VAL   B HG13 1 c 
ATOM   10253 H HG21 . VAL   B 1 322 ? 100.605 -0.36   -13.09  1 85.87   ?  527 VAL   B HG21 1 c 
ATOM   10254 H HG22 . VAL   B 1 322 ? 100.127 -0.82   -14.531 1 85.905  ?  527 VAL   B HG22 1 c 
ATOM   10255 H HG23 . VAL   B 1 322 ? 99.733  -1.676  -13.254 1 85.905  ?  527 VAL   B HG23 1 c 
ATOM   10256 N N    . LEU   B 1 323 ? 95.572  0.958   -14.095 1 62.794  ?  528 LEU   B N    1 ? 
ATOM   10257 C CA   . LEU   B 1 323 ? 94.335  1.503   -13.568 1 61.065  ?  528 LEU   B CA   1 ? 
ATOM   10258 C C    . LEU   B 1 323 ? 93.185  1.337   -14.548 1 64.312  ?  528 LEU   B C    1 ? 
ATOM   10259 O O    . LEU   B 1 323 ? 92.152  1.96    -14.362 1 67.847  ?  528 LEU   B O    1 ? 
ATOM   10260 C CB   . LEU   B 1 323 ? 94.57   2.967   -13.194 1 60.042  ?  528 LEU   B CB   1 ? 
ATOM   10261 C CG   . LEU   B 1 323 ? 95.543  3.205   -12.028 1 59.942  ?  528 LEU   B CG   1 ? 
ATOM   10262 C CD1  . LEU   B 1 323 ? 95.392  4.64    -11.532 1 57.545  ?  528 LEU   B CD1  1 ? 
ATOM   10263 C CD2  . LEU   B 1 323 ? 95.38   2.244   -10.845 1 55.051  ?  528 LEU   B CD2  1 ? 
ATOM   10264 H H    . LEU   B 1 323 ? 96.006  1.417   -14.756 1 63.6    ?  528 LEU   B H    1 c 
ATOM   10265 H HA   . LEU   B 1 323 ? 94.101  1       -12.749 1 61.823  ?  528 LEU   B HA   1 c 
ATOM   10266 H HB2  . LEU   B 1 323 ? 94.909  3.44    -13.988 1 60.352  ?  528 LEU   B HB2  1 c 
ATOM   10267 H HB3  . LEU   B 1 323 ? 93.702  3.367   -12.959 1 60.304  ?  528 LEU   B HB3  1 c 
ATOM   10268 H HG   . LEU   B 1 323 ? 96.466  3.101   -12.374 1 58.655  ?  528 LEU   B HG   1 c 
ATOM   10269 H HD11 . LEU   B 1 323 ? 95.594  5.256   -12.256 1 58.432  ?  528 LEU   B HD11 1 c 
ATOM   10270 H HD12 . LEU   B 1 323 ? 96.005  4.797   -10.794 1 58.296  ?  528 LEU   B HD12 1 c 
ATOM   10271 H HD13 . LEU   B 1 323 ? 94.481  4.786   -11.232 1 58.386  ?  528 LEU   B HD13 1 c 
ATOM   10272 H HD21 . LEU   B 1 323 ? 95.577  1.336   -11.13  1 56.651  ?  528 LEU   B HD21 1 c 
ATOM   10273 H HD22 . LEU   B 1 323 ? 94.467  2.287   -10.515 1 56.495  ?  528 LEU   B HD22 1 c 
ATOM   10274 H HD23 . LEU   B 1 323 ? 95.992  2.498   -10.134 1 56.502  ?  528 LEU   B HD23 1 c 
ATOM   10275 N N    . GLN   B 1 324 ? 93.343  0.459   -15.551 1 78.509  ?  529 GLN   B N    1 ? 
ATOM   10276 C CA   . GLN   B 1 324 ? 92.269  0.089   -16.461 1 78.507  ?  529 GLN   B CA   1 ? 
ATOM   10277 C C    . GLN   B 1 324 ? 90.974  -0.165  -15.688 1 79.754  ?  529 GLN   B C    1 ? 
ATOM   10278 O O    . GLN   B 1 324 ? 90.989  -0.785  -14.624 1 76.852  ?  529 GLN   B O    1 ? 
ATOM   10279 C CB   . GLN   B 1 324 ? 92.656  -1.177  -17.222 1 76.484  ?  529 GLN   B CB   1 ? 
ATOM   10280 C CG   . GLN   B 1 324 ? 92.861  -2.392  -16.328 1 84.333  ?  529 GLN   B CG   1 ? 
ATOM   10281 C CD   . GLN   B 1 324 ? 93.197  -3.654  -17.09  1 101.507 ?  529 GLN   B CD   1 ? 
ATOM   10282 O OE1  . GLN   B 1 324 ? 92.314  -4.407  -17.524 1 111.074 ?  529 GLN   B OE1  1 ? 
ATOM   10283 N NE2  . GLN   B 1 324 ? 94.489  -3.917  -17.227 1 100.787 ?  529 GLN   B NE2  1 ? 
ATOM   10284 H H    . GLN   B 1 324 ? 94.164  0.078   -15.676 1 74.761  ?  529 GLN   B H    1 c 
ATOM   10285 H HA   . GLN   B 1 324 ? 92.127  0.832   -17.101 1 78.301  ?  529 GLN   B HA   1 c 
ATOM   10286 H HB2  . GLN   B 1 324 ? 91.953  -1.378  -17.875 1 78.67   ?  529 GLN   B HB2  1 c 
ATOM   10287 H HB3  . GLN   B 1 324 ? 93.483  -1.004  -17.718 1 78.656  ?  529 GLN   B HB3  1 c 
ATOM   10288 H HG2  . GLN   B 1 324 ? 93.579  -2.207  -15.687 1 86.062  ?  529 GLN   B HG2  1 c 
ATOM   10289 H HG3  . GLN   B 1 324 ? 92.043  -2.559  -15.816 1 86.019  ?  529 GLN   B HG3  1 c 
ATOM   10290 H HE21 . GLN   B 1 324 ? 94.749  -4.719  -17.505 1 100.982 ?  529 GLN   B HE21 1 c 
ATOM   10291 H HE22 . GLN   B 1 324 ? 95.092  -3.293  -17.044 1 100.603 ?  529 GLN   B HE22 1 c 
ATOM   10292 N N    . ALA   B 1 325 ? 89.852  0.33    -16.217 1 72.85   ?  530 ALA   B N    1 ? 
ATOM   10293 C CA   . ALA   B 1 325 ? 88.594  0.214   -15.503 1 72.946  ?  530 ALA   B CA   1 ? 
ATOM   10294 C C    . ALA   B 1 325 ? 88.126  -1.237  -15.513 1 77.332  ?  530 ALA   B C    1 ? 
ATOM   10295 O O    . ALA   B 1 325 ? 88.51   -2.033  -16.371 1 76.309  ?  530 ALA   B O    1 ? 
ATOM   10296 C CB   . ALA   B 1 325 ? 87.563  1.136   -16.088 1 80.487  ?  530 ALA   B CB   1 ? 
ATOM   10297 H H    . ALA   B 1 325 ? 89.869  0.743   -17.032 1 74.561  ?  530 ALA   B H    1 c 
ATOM   10298 H HA   . ALA   B 1 325 ? 88.754  0.478   -14.555 1 75.152  ?  530 ALA   B HA   1 c 
ATOM   10299 H HB1  . ALA   B 1 325 ? 87.872  2.056   -16.023 1 78.16   ?  530 ALA   B HB1  1 c 
ATOM   10300 H HB2  . ALA   B 1 325 ? 87.417  0.913   -17.023 1 78.16   ?  530 ALA   B HB2  1 c 
ATOM   10301 H HB3  . ALA   B 1 325 ? 86.727  1.043   -15.602 1 78.16   ?  530 ALA   B HB3  1 c 
ATOM   10302 N N    . VAL   B 1 326 ? 87.284  -1.554  -14.527 1 82.77   ?  531 VAL   B N    1 ? 
ATOM   10303 C CA   . VAL   B 1 326 ? 86.753  -2.893  -14.339 1 93.22   ?  531 VAL   B CA   1 ? 
ATOM   10304 C C    . VAL   B 1 326 ? 85.222  -2.828  -14.326 1 103.533 ?  531 VAL   B C    1 ? 
ATOM   10305 O O    . VAL   B 1 326 ? 84.63   -2.119  -13.512 1 94.634  ?  531 VAL   B O    1 ? 
ATOM   10306 C CB   . VAL   B 1 326 ? 87.326  -3.486  -13.036 1 98.46   ?  531 VAL   B CB   1 ? 
ATOM   10307 C CG1  . VAL   B 1 326 ? 86.956  -4.954  -12.874 1 105.153 ?  531 VAL   B CG1  1 ? 
ATOM   10308 C CG2  . VAL   B 1 326 ? 88.84   -3.322  -12.951 1 100.929 ?  531 VAL   B CG2  1 ? 
ATOM   10309 H H    . VAL   B 1 326 ? 87.027  -0.901  -13.941 1 83.515  ?  531 VAL   B H    1 c 
ATOM   10310 H HA   . VAL   B 1 326 ? 87.038  -3.451  -15.087 1 93.814  ?  531 VAL   B HA   1 c 
ATOM   10311 H HB   . VAL   B 1 326 ? 86.924  -2.987  -12.286 1 99.128  ?  531 VAL   B HB   1 c 
ATOM   10312 H HG11 . VAL   B 1 326 ? 87.291  -5.459  -13.635 1 103.083 ?  531 VAL   B HG11 1 c 
ATOM   10313 H HG12 . VAL   B 1 326 ? 85.989  -5.044  -12.827 1 102.936 ?  531 VAL   B HG12 1 c 
ATOM   10314 H HG13 . VAL   B 1 326 ? 87.352  -5.301  -12.057 1 103.071 ?  531 VAL   B HG13 1 c 
ATOM   10315 H HG21 . VAL   B 1 326 ? 89.169  -3.757  -12.147 1 100.182 ?  531 VAL   B HG21 1 c 
ATOM   10316 H HG22 . VAL   B 1 326 ? 89.066  -2.377  -12.92  1 100.073 ?  531 VAL   B HG22 1 c 
ATOM   10317 H HG23 . VAL   B 1 326 ? 89.255  -3.728  -13.73  1 100.17  ?  531 VAL   B HG23 1 c 
ATOM   10318 N N    . THR   B 1 327 ? 84.584  -3.564  -15.25  1 116.746 ?  532 THR   B N    1 ? 
ATOM   10319 C CA   . THR   B 1 327 ? 83.133  -3.631  -15.339 1 121.356 ?  532 THR   B CA   1 ? 
ATOM   10320 C C    . THR   B 1 327 ? 82.664  -4.902  -14.634 1 122.831 ?  532 THR   B C    1 ? 
ATOM   10321 O O    . THR   B 1 327 ? 83.483  -5.677  -14.144 1 124.08  ?  532 THR   B O    1 ? 
ATOM   10322 C CB   . THR   B 1 327 ? 82.701  -3.597  -16.808 1 134.916 ?  532 THR   B CB   1 ? 
ATOM   10323 O OG1  . THR   B 1 327 ? 83.006  -4.862  -17.391 1 143.411 ?  532 THR   B OG1  1 ? 
ATOM   10324 C CG2  . THR   B 1 327 ? 83.392  -2.5    -17.602 1 140.548 ?  532 THR   B CG2  1 ? 
ATOM   10325 H H    . THR   B 1 327 ? 85.078  -4.047  -15.848 1 114.376 ?  532 THR   B H    1 c 
ATOM   10326 H HA   . THR   B 1 327 ? 82.75   -2.852  -14.88  1 122.761 ?  532 THR   B HA   1 c 
ATOM   10327 H HB   . THR   B 1 327 ? 81.727  -3.448  -16.855 1 134.849 ?  532 THR   B HB   1 c 
ATOM   10328 H HG1  . THR   B 1 327 ? 83.855  -4.996  -17.331 0 147.28  ?  532 THR   B HG1  1 c 
ATOM   10329 H HG21 . THR   B 1 327 ? 83.035  -2.479  -18.505 1 138.782 ?  532 THR   B HG21 1 c 
ATOM   10330 H HG22 . THR   B 1 327 ? 84.348  -2.674  -17.637 1 138.533 ?  532 THR   B HG22 1 c 
ATOM   10331 H HG23 . THR   B 1 327 ? 83.236  -1.641  -17.173 1 138.782 ?  532 THR   B HG23 1 c 
ATOM   10332 N N    . ASP   B 1 328 ? 81.344  -5.126  -14.618 1 121.479 ?  533 ASP   B N    1 ? 
ATOM   10333 C CA   . ASP   B 1 328 ? 80.77   -6.324  -14.023 1 113.992 ?  533 ASP   B CA   1 ? 
ATOM   10334 C C    . ASP   B 1 328 ? 80.912  -7.497  -14.991 1 109.069 ?  533 ASP   B C    1 ? 
ATOM   10335 O O    . ASP   B 1 328 ? 80.609  -8.625  -14.635 1 102.357 ?  533 ASP   B O    1 ? 
ATOM   10336 C CB   . ASP   B 1 328 ? 79.326  -6.088  -13.61  1 116.057 ?  533 ASP   B CB   1 ? 
ATOM   10337 C CG   . ASP   B 1 328 ? 79.11   -4.864  -12.73  1 119.211 ?  533 ASP   B CG   1 ? 
ATOM   10338 O OD1  . ASP   B 1 328 ? 79.951  -4.664  -11.836 1 121.986 ?  533 ASP   B OD1  1 ? 
ATOM   10339 O OD2  . ASP   B 1 328 ? 78.121  -4.122  -12.938 1 115.981 -1 533 ASP   B OD2  1 ? 
ATOM   10340 H H    . ASP   B 1 328 ? 80.783  -4.509  -14.992 1 120.227 ?  533 ASP   B H    1 c 
ATOM   10341 H HA   . ASP   B 1 328 ? 81.276  -6.534  -13.206 1 114.987 ?  533 ASP   B HA   1 c 
ATOM   10342 H HB2  . ASP   B 1 328 ? 78.779  -5.986  -14.417 1 116.295 ?  533 ASP   B HB2  1 c 
ATOM   10343 H HB3  . ASP   B 1 328 ? 79.004  -6.876  -13.124 1 116.295 ?  533 ASP   B HB3  1 c 
ATOM   10344 N N    . HIS   B 1 329 ? 81.363  -7.213  -16.216 1 116.686 ?  534 HIS   B N    1 ? 
ATOM   10345 C CA   . HIS   B 1 329 ? 81.556  -8.218  -17.249 1 122.894 ?  534 HIS   B CA   1 ? 
ATOM   10346 C C    . HIS   B 1 329 ? 82.944  -8.827  -17.117 1 110.506 ?  534 HIS   B C    1 ? 
ATOM   10347 O O    . HIS   B 1 329 ? 83.212  -9.85   -17.736 1 111.873 ?  534 HIS   B O    1 ? 
ATOM   10348 C CB   . HIS   B 1 329 ? 81.335  -7.6    -18.637 1 136.802 ?  534 HIS   B CB   1 ? 
ATOM   10349 C CG   . HIS   B 1 329 ? 80.039  -6.86   -18.683 1 154.129 ?  534 HIS   B CG   1 ? 
ATOM   10350 N ND1  . HIS   B 1 329 ? 79.933  -5.545  -18.276 1 161.022 ?  534 HIS   B ND1  1 ? 
ATOM   10351 C CD2  . HIS   B 1 329 ? 78.795  -7.256  -18.982 1 154.178 ?  534 HIS   B CD2  1 ? 
ATOM   10352 C CE1  . HIS   B 1 329 ? 78.672  -5.153  -18.38  1 147.307 ?  534 HIS   B CE1  1 ? 
ATOM   10353 N NE2  . HIS   B 1 329 ? 77.965  -6.18   -18.795 1 161.217 ?  534 HIS   B NE2  1 ? 
ATOM   10354 H H    . HIS   B 1 329 ? 81.56   -6.345  -16.422 1 116.829 ?  534 HIS   B H    1 c 
ATOM   10355 H HA   . HIS   B 1 329 ? 80.888  -8.935  -17.115 1 121.462 ?  534 HIS   B HA   1 c 
ATOM   10356 H HB2  . HIS   B 1 329 ? 82.071  -6.981  -18.834 1 137.298 ?  534 HIS   B HB2  1 c 
ATOM   10357 H HB3  . HIS   B 1 329 ? 81.326  -8.315  -19.31  1 137.298 ?  534 HIS   B HB3  1 c 
ATOM   10358 H HD1  . HIS   B 1 329 ? 80.61   -5.042  -17.992 0 160.78  ?  534 HIS   B HD1  1 c 
ATOM   10359 H HD2  . HIS   B 1 329 ? 78.533  -8.105  -19.28  1 155.607 ?  534 HIS   B HD2  1 c 
ATOM   10360 H HE1  . HIS   B 1 329 ? 78.34   -4.294  -18.18  1 153.55  ?  534 HIS   B HE1  1 c 
ATOM   10361 H HE2  . HIS   B 1 329 ? 77.113  -6.169  -18.951 0 161.9   ?  534 HIS   B HE2  1 c 
ATOM   10362 N N    . ASP   B 1 330 ? 83.803  -8.203  -16.301 1 121.35  ?  535 ASP   B N    1 ? 
ATOM   10363 C CA   . ASP   B 1 330 ? 85.154  -8.687  -16.045 1 128.039 ?  535 ASP   B CA   1 ? 
ATOM   10364 C C    . ASP   B 1 330 ? 85.124  -9.794  -14.985 1 117.802 ?  535 ASP   B C    1 ? 
ATOM   10365 O O    . ASP   B 1 330 ? 86.152  -10.403 -14.684 1 102.809 ?  535 ASP   B O    1 ? 
ATOM   10366 C CB   . ASP   B 1 330 ? 86.092  -7.54   -15.682 1 120.737 ?  535 ASP   B CB   1 ? 
ATOM   10367 C CG   . ASP   B 1 330 ? 86.394  -6.544  -16.798 1 137.867 ?  535 ASP   B CG   1 ? 
ATOM   10368 O OD1  . ASP   B 1 330 ? 85.442  -6.124  -17.49  1 145.164 -1 535 ASP   B OD1  1 ? 
ATOM   10369 O OD2  . ASP   B 1 330 ? 87.582  -6.166  -16.953 1 156.44  ?  535 ASP   B OD2  1 ? 
ATOM   10370 H H    . ASP   B 1 330 ? 83.54   -7.431  -15.89  1 120.071 ?  535 ASP   B H    1 c 
ATOM   10371 H HA   . ASP   B 1 330 ? 85.5    -9.076  -16.881 1 123.3   ?  535 ASP   B HA   1 c 
ATOM   10372 H HB2  . ASP   B 1 330 ? 85.7    -7.045  -14.933 1 126.105 ?  535 ASP   B HB2  1 c 
ATOM   10373 H HB3  . ASP   B 1 330 ? 86.943  -7.919  -15.377 1 126.131 ?  535 ASP   B HB3  1 c 
ATOM   10374 N N    . ILE   B 1 331 ? 83.94   -10.078 -14.433 1 104.53  ?  536 ILE   B N    1 ? 
ATOM   10375 C CA   . ILE   B 1 331 ? 83.803  -11.062 -13.376 1 102.149 ?  536 ILE   B CA   1 ? 
ATOM   10376 C C    . ILE   B 1 331 ? 83.131  -12.325 -13.931 1 102.819 ?  536 ILE   B C    1 ? 
ATOM   10377 O O    . ILE   B 1 331 ? 81.982  -12.297 -14.377 1 92.921  ?  536 ILE   B O    1 ? 
ATOM   10378 C CB   . ILE   B 1 331 ? 83.051  -10.421 -12.193 1 108.105 ?  536 ILE   B CB   1 ? 
ATOM   10379 C CG1  . ILE   B 1 331 ? 83.788  -9.154  -11.723 1 102.174 ?  536 ILE   B CG1  1 ? 
ATOM   10380 C CG2  . ILE   B 1 331 ? 82.827  -11.422 -11.057 1 115.961 ?  536 ILE   B CG2  1 ? 
ATOM   10381 C CD1  . ILE   B 1 331 ? 83.094  -8.374  -10.62  1 107.384 ?  536 ILE   B CD1  1 ? 
ATOM   10382 H H    . ILE   B 1 331 ? 83.191  -9.637  -14.714 1 107.255 ?  536 ILE   B H    1 c 
ATOM   10383 H HA   . ILE   B 1 331 ? 84.696  -11.298 -13.065 1 103.957 ?  536 ILE   B HA   1 c 
ATOM   10384 H HB   . ILE   B 1 331 ? 82.172  -10.144 -12.52  1 107.257 ?  536 ILE   B HB   1 c 
ATOM   10385 H HG12 . ILE   B 1 331 ? 84.677  -9.414  -11.407 1 104.368 ?  536 ILE   B HG12 1 c 
ATOM   10386 H HG13 . ILE   B 1 331 ? 83.91   -8.56   -12.492 1 104.615 ?  536 ILE   B HG13 1 c 
ATOM   10387 H HG21 . ILE   B 1 331 ? 82.323  -10.999 -10.342 1 113.43  ?  536 ILE   B HG21 1 c 
ATOM   10388 H HG22 . ILE   B 1 331 ? 83.685  -11.722 -10.714 1 113.454 ?  536 ILE   B HG22 1 c 
ATOM   10389 H HG23 . ILE   B 1 331 ? 82.328  -12.187 -11.389 1 113.298 ?  536 ILE   B HG23 1 c 
ATOM   10390 H HD11 . ILE   B 1 331 ? 82.193  -8.135  -10.91  1 105.794 ?  536 ILE   B HD11 1 c 
ATOM   10391 H HD12 . ILE   B 1 331 ? 83.599  -7.561  -10.432 1 105.832 ?  536 ILE   B HD12 1 c 
ATOM   10392 H HD13 . ILE   B 1 331 ? 83.041  -8.916  -9.81   1 105.916 ?  536 ILE   B HD13 1 c 
ATOM   10393 N N    . PRO   B 1 332 ? 83.821  -13.492 -13.904 1 108.262 ?  537 PRO   B N    1 ? 
ATOM   10394 C CA   . PRO   B 1 332 ? 83.291  -14.715 -14.506 1 113.55  ?  537 PRO   B CA   1 ? 
ATOM   10395 C C    . PRO   B 1 332 ? 82.06   -15.179 -13.737 1 115.176 ?  537 PRO   B C    1 ? 
ATOM   10396 O O    . PRO   B 1 332 ? 81.962  -14.975 -12.523 1 106.311 ?  537 PRO   B O    1 ? 
ATOM   10397 C CB   . PRO   B 1 332 ? 84.451  -15.725 -14.436 1 104.944 ?  537 PRO   B CB   1 ? 
ATOM   10398 C CG   . PRO   B 1 332 ? 85.297  -15.234 -13.284 1 100.045 ?  537 PRO   B CG   1 ? 
ATOM   10399 C CD   . PRO   B 1 332 ? 85.128  -13.718 -13.267 1 108.275 ?  537 PRO   B CD   1 ? 
ATOM   10400 H HA   . PRO   B 1 332 ? 83.056  -14.539 -15.452 1 111.099 ?  537 PRO   B HA   1 c 
ATOM   10401 H HB2  . PRO   B 1 332 ? 84.116  -16.636 -14.263 1 105.691 ?  537 PRO   B HB2  1 c 
ATOM   10402 H HB3  . PRO   B 1 332 ? 84.967  -15.728 -15.276 1 105.65  ?  537 PRO   B HB3  1 c 
ATOM   10403 H HG2  . PRO   B 1 332 ? 84.992  -15.625 -12.439 1 102.95  ?  537 PRO   B HG2  1 c 
ATOM   10404 H HG3  . PRO   B 1 332 ? 86.238  -15.474 -13.418 1 102.95  ?  537 PRO   B HG3  1 c 
ATOM   10405 H HD2  . PRO   B 1 332 ? 85.134  -13.378 -12.344 1 106.344 ?  537 PRO   B HD2  1 c 
ATOM   10406 H HD3  . PRO   B 1 332 ? 85.847  -13.279 -13.773 1 106.364 ?  537 PRO   B HD3  1 c 
ATOM   10407 N N    . GLN   B 1 333 ? 81.143  -15.833 -14.459 1 108.218 ?  538 GLN   B N    1 ? 
ATOM   10408 C CA   . GLN   B 1 333 ? 79.816  -16.082 -13.927 1 106.468 ?  538 GLN   B CA   1 ? 
ATOM   10409 C C    . GLN   B 1 333 ? 79.841  -17.181 -12.866 1 88.794  ?  538 GLN   B C    1 ? 
ATOM   10410 O O    . GLN   B 1 333 ? 78.947  -17.238 -12.027 1 69.133  ?  538 GLN   B O    1 ? 
ATOM   10411 C CB   . GLN   B 1 333 ? 78.833  -16.302 -15.076 1 116.588 ?  538 GLN   B CB   1 ? 
ATOM   10412 C CG   . GLN   B 1 333 ? 78.115  -15.017 -15.488 1 128.773 ?  538 GLN   B CG   1 ? 
ATOM   10413 C CD   . GLN   B 1 333 ? 77.318  -14.364 -14.369 1 136.514 ?  538 GLN   B CD   1 ? 
ATOM   10414 O OE1  . GLN   B 1 333 ? 77.119  -13.143 -14.356 1 117.696 ?  538 GLN   B OE1  1 ? 
ATOM   10415 N NE2  . GLN   B 1 333 ? 76.862  -15.155 -13.402 1 134.16  ?  538 GLN   B NE2  1 ? 
ATOM   10416 H H    . GLN   B 1 333 ? 81.353  -16.134 -15.296 1 109.586 ?  538 GLN   B H    1 c 
ATOM   10417 H HA   . GLN   B 1 333 ? 79.53   -15.252 -13.468 1 105.447 ?  538 GLN   B HA   1 c 
ATOM   10418 H HB2  . GLN   B 1 333 ? 79.32   -16.655 -15.849 1 116.738 ?  538 GLN   B HB2  1 c 
ATOM   10419 H HB3  . GLN   B 1 333 ? 78.171  -16.973 -14.811 1 116.958 ?  538 GLN   B HB3  1 c 
ATOM   10420 H HG2  . GLN   B 1 333 ? 78.776  -14.372 -15.816 1 127.605 ?  538 GLN   B HG2  1 c 
ATOM   10421 H HG3  . GLN   B 1 333 ? 77.503  -15.216 -16.229 1 127.605 ?  538 GLN   B HG3  1 c 
ATOM   10422 H HE21 . GLN   B 1 333 ? 76.425  -14.799 -12.719 1 134.19  ?  538 GLN   B HE21 1 c 
ATOM   10423 H HE22 . GLN   B 1 333 ? 76.973  -16.032 -13.434 1 134.195 ?  538 GLN   B HE22 1 c 
ATOM   10424 N N    . GLN   B 1 334 ? 80.884  -18.018 -12.881 1 91.659  ?  539 GLN   B N    1 ? 
ATOM   10425 C CA   . GLN   B 1 334 ? 81.035  -19.035 -11.847 1 113.177 ?  539 GLN   B CA   1 ? 
ATOM   10426 C C    . GLN   B 1 334 ? 81.126  -18.368 -10.474 1 100.076 ?  539 GLN   B C    1 ? 
ATOM   10427 O O    . GLN   B 1 334 ? 80.427  -18.738 -9.537  1 80.119  ?  539 GLN   B O    1 ? 
ATOM   10428 C CB   . GLN   B 1 334 ? 82.235  -19.944 -12.119 1 133.031 ?  539 GLN   B CB   1 ? 
ATOM   10429 C CG   . GLN   B 1 334 ? 81.981  -20.998 -13.198 1 153.461 ?  539 GLN   B CG   1 ? 
ATOM   10430 C CD   . GLN   B 1 334 ? 82.866  -22.226 -13.081 1 167.343 ?  539 GLN   B CD   1 ? 
ATOM   10431 O OE1  . GLN   B 1 334 ? 82.402  -23.374 -13.003 1 148.027 ?  539 GLN   B OE1  1 ? 
ATOM   10432 N NE2  . GLN   B 1 334 ? 84.171  -21.997 -13.07  1 177.242 ?  539 GLN   B NE2  1 ? 
ATOM   10433 H H    . GLN   B 1 334 ? 81.505  -17.968 -13.549 1 96.096  ?  539 GLN   B H    1 c 
ATOM   10434 H HA   . GLN   B 1 334 ? 80.221  -19.599 -11.858 1 109.282 ?  539 GLN   B HA   1 c 
ATOM   10435 H HB2  . GLN   B 1 334 ? 82.995  -19.389 -12.39  1 132.161 ?  539 GLN   B HB2  1 c 
ATOM   10436 H HB3  . GLN   B 1 334 ? 82.481  -20.397 -11.285 1 132.36  ?  539 GLN   B HB3  1 c 
ATOM   10437 H HG2  . GLN   B 1 334 ? 81.044  -21.285 -13.153 1 151.215 ?  539 GLN   B HG2  1 c 
ATOM   10438 H HG3  . GLN   B 1 334 ? 82.124  -20.594 -14.08  1 151.497 ?  539 GLN   B HG3  1 c 
ATOM   10439 H HE21 . GLN   B 1 334 ? 84.738  -22.677 -13.02  1 173.282 ?  539 GLN   B HE21 1 c 
ATOM   10440 H HE22 . GLN   B 1 334 ? 84.481  -21.167 -13.118 1 173.519 ?  539 GLN   B HE22 1 c 
ATOM   10441 N N    . LEU   B 1 335 ? 81.989  -17.359 -10.379 1 106.029 ?  540 LEU   B N    1 ? 
ATOM   10442 C CA   . LEU   B 1 335 ? 82.22   -16.639 -9.142  1 103.068 ?  540 LEU   B CA   1 ? 
ATOM   10443 C C    . LEU   B 1 335 ? 80.967  -15.861 -8.74   1 90.979  ?  540 LEU   B C    1 ? 
ATOM   10444 O O    . LEU   B 1 335 ? 80.538  -15.871 -7.584  1 72.193  ?  540 LEU   B O    1 ? 
ATOM   10445 C CB   . LEU   B 1 335 ? 83.399  -15.708 -9.417  1 103.69  ?  540 LEU   B CB   1 ? 
ATOM   10446 C CG   . LEU   B 1 335 ? 83.953  -14.951 -8.212  1 102.727 ?  540 LEU   B CG   1 ? 
ATOM   10447 C CD1  . LEU   B 1 335 ? 84.488  -15.905 -7.158  1 108.955 ?  540 LEU   B CD1  1 ? 
ATOM   10448 C CD2  . LEU   B 1 335 ? 85.027  -14.011 -8.694  1 106.454 ?  540 LEU   B CD2  1 ? 
ATOM   10449 H H    . LEU   B 1 335 ? 82.458  -17.109 -11.123 1 103.875 ?  540 LEU   B H    1 c 
ATOM   10450 H HA   . LEU   B 1 335 ? 82.455  -17.286 -8.431  1 101.504 ?  540 LEU   B HA   1 c 
ATOM   10451 H HB2  . LEU   B 1 335 ? 84.129  -16.243 -9.806  1 103.33  ?  540 LEU   B HB2  1 c 
ATOM   10452 H HB3  . LEU   B 1 335 ? 83.12   -15.05  -10.095 1 103.24  ?  540 LEU   B HB3  1 c 
ATOM   10453 H HG   . LEU   B 1 335 ? 83.221  -14.414 -7.811  1 104.663 ?  540 LEU   B HG   1 c 
ATOM   10454 H HD11 . LEU   B 1 335 ? 83.759  -16.438 -6.799  1 106.988 ?  540 LEU   B HD11 1 c 
ATOM   10455 H HD12 . LEU   B 1 335 ? 84.899  -15.396 -6.438  1 107.036 ?  540 LEU   B HD12 1 c 
ATOM   10456 H HD13 . LEU   B 1 335 ? 85.151  -16.492 -7.558  1 106.953 ?  540 LEU   B HD13 1 c 
ATOM   10457 H HD21 . LEU   B 1 335 ? 84.649  -13.386 -9.335  1 105.371 ?  540 LEU   B HD21 1 c 
ATOM   10458 H HD22 . LEU   B 1 335 ? 85.738  -14.519 -9.118  1 105.341 ?  540 LEU   B HD22 1 c 
ATOM   10459 H HD23 . LEU   B 1 335 ? 85.39   -13.517 -7.939  1 105.341 ?  540 LEU   B HD23 1 c 
ATOM   10460 N N    . VAL   B 1 336 ? 80.407  -15.141 -9.714  1 90.345  ?  541 VAL   B N    1 ? 
ATOM   10461 C CA   . VAL   B 1 336 ? 79.194  -14.379 -9.49   1 97.892  ?  541 VAL   B CA   1 ? 
ATOM   10462 C C    . VAL   B 1 336 ? 78.214  -15.263 -8.717  1 85.641  ?  541 VAL   B C    1 ? 
ATOM   10463 O O    . VAL   B 1 336 ? 77.788  -14.925 -7.614  1 79.03   ?  541 VAL   B O    1 ? 
ATOM   10464 C CB   . VAL   B 1 336 ? 78.611  -13.887 -10.829 1 102.089 ?  541 VAL   B CB   1 ? 
ATOM   10465 C CG1  . VAL   B 1 336 ? 77.253  -13.223 -10.649 1 109.246 ?  541 VAL   B CG1  1 ? 
ATOM   10466 C CG2  . VAL   B 1 336 ? 79.563  -12.955 -11.568 1 96.309  ?  541 VAL   B CG2  1 ? 
ATOM   10467 H H    . VAL   B 1 336 ? 80.791  -15.13  -10.543 1 92.557  ?  541 VAL   B H    1 c 
ATOM   10468 H HA   . VAL   B 1 336 ? 79.414  -13.601 -8.94   1 94.753  ?  541 VAL   B HA   1 c 
ATOM   10469 H HB   . VAL   B 1 336 ? 78.479  -14.684 -11.393 1 101.454 ?  541 VAL   B HB   1 c 
ATOM   10470 H HG11 . VAL   B 1 336 ? 77.327  -12.507 -9.995  1 107.081 ?  541 VAL   B HG11 1 c 
ATOM   10471 H HG12 . VAL   B 1 336 ? 76.606  -13.878 -10.34  1 106.982 ?  541 VAL   B HG12 1 c 
ATOM   10472 H HG13 . VAL   B 1 336 ? 76.957  -12.854 -11.498 1 107.165 ?  541 VAL   B HG13 1 c 
ATOM   10473 H HG21 . VAL   B 1 336 ? 79.145  -12.651 -12.391 1 98.05   ?  541 VAL   B HG21 1 c 
ATOM   10474 H HG22 . VAL   B 1 336 ? 80.383  -13.425 -11.779 1 98.058  ?  541 VAL   B HG22 1 c 
ATOM   10475 H HG23 . VAL   B 1 336 ? 79.766  -12.188 -11.007 1 98.007  ?  541 VAL   B HG23 1 c 
ATOM   10476 N N    . GLU   B 1 337 ? 77.919  -16.429 -9.286  1 82.933  ?  542 GLU   B N    1 ? 
ATOM   10477 C CA   . GLU   B 1 337 ? 76.868  -17.276 -8.757  1 95.952  ?  542 GLU   B CA   1 ? 
ATOM   10478 C C    . GLU   B 1 337 ? 77.258  -17.758 -7.364  1 92.57   ?  542 GLU   B C    1 ? 
ATOM   10479 O O    . GLU   B 1 337 ? 76.46   -17.665 -6.435  1 99.056  ?  542 GLU   B O    1 ? 
ATOM   10480 C CB   . GLU   B 1 337 ? 76.546  -18.374 -9.773  1 114.286 ?  542 GLU   B CB   1 ? 
ATOM   10481 C CG   . GLU   B 1 337 ? 75.792  -17.828 -10.986 1 132.691 ?  542 GLU   B CG   1 ? 
ATOM   10482 C CD   . GLU   B 1 337 ? 75.874  -18.636 -12.269 1 140.362 ?  542 GLU   B CD   1 ? 
ATOM   10483 O OE1  . GLU   B 1 337 ? 75.421  -19.801 -12.25  1 141.079 ?  542 GLU   B OE1  1 ? 
ATOM   10484 O OE2  . GLU   B 1 337 ? 76.375  -18.094 -13.286 1 140.81  -1 542 GLU   B OE2  1 ? 
ATOM   10485 H H    . GLU   B 1 337 ? 78.38   -16.703 -10.026 1 86.822  ?  542 GLU   B H    1 c 
ATOM   10486 H HA   . GLU   B 1 337 ? 76.053  -16.719 -8.664  1 95.748  ?  542 GLU   B HA   1 c 
ATOM   10487 H HB2  . GLU   B 1 337 ? 77.382  -18.793 -10.066 1 113.391 ?  542 GLU   B HB2  1 c 
ATOM   10488 H HB3  . GLU   B 1 337 ? 76.003  -19.062 -9.335  1 113.565 ?  542 GLU   B HB3  1 c 
ATOM   10489 H HG2  . GLU   B 1 337 ? 74.845  -17.737 -10.746 1 129.83  ?  542 GLU   B HG2  1 c 
ATOM   10490 H HG3  . GLU   B 1 337 ? 76.122  -16.925 -11.177 1 129.404 ?  542 GLU   B HG3  1 c 
ATOM   10491 N N    . ARG   B 1 338 ? 78.498  -18.233 -7.222  1 90.996  ?  543 ARG   B N    1 ? 
ATOM   10492 C CA   . ARG   B 1 338 ? 78.949  -18.835 -5.976  1 85.164  ?  543 ARG   B CA   1 ? 
ATOM   10493 C C    . ARG   B 1 338 ? 78.921  -17.806 -4.841  1 83.918  ?  543 ARG   B C    1 ? 
ATOM   10494 O O    . ARG   B 1 338 ? 78.673  -18.147 -3.678  1 65.843  ?  543 ARG   B O    1 ? 
ATOM   10495 C CB   . ARG   B 1 338 ? 80.339  -19.445 -6.173  1 87.042  ?  543 ARG   B CB   1 ? 
ATOM   10496 C CG   . ARG   B 1 338 ? 80.954  -19.904 -4.857  1 98.641  ?  543 ARG   B CG   1 ? 
ATOM   10497 C CD   . ARG   B 1 338 ? 82.32   -20.555 -4.982  1 105.03  ?  543 ARG   B CD   1 ? 
ATOM   10498 N NE   . ARG   B 1 338 ? 82.719  -20.954 -3.627  1 107.523 ?  543 ARG   B NE   1 ? 
ATOM   10499 C CZ   . ARG   B 1 338 ? 83.738  -21.752 -3.332  1 115.517 ?  543 ARG   B CZ   1 ? 
ATOM   10500 N NH1  . ARG   B 1 338 ? 84.556  -22.164 -4.293  1 126.87  ?  543 ARG   B NH1  1 ? 
ATOM   10501 N NH2  . ARG   B 1 338 ? 83.935  -22.124 -2.072  1 103.179 ?  543 ARG   B NH2  1 ? 
ATOM   10502 H H    . ARG   B 1 338 ? 79.081  -18.186 -7.924  1 89.977  ?  543 ARG   B H    1 c 
ATOM   10503 H HA   . ARG   B 1 338 ? 78.321  -19.567 -5.746  1 86.416  ?  543 ARG   B HA   1 c 
ATOM   10504 H HB2  . ARG   B 1 338 ? 80.272  -20.212 -6.781  1 89.125  ?  543 ARG   B HB2  1 c 
ATOM   10505 H HB3  . ARG   B 1 338 ? 80.929  -18.779 -6.587  1 89.131  ?  543 ARG   B HB3  1 c 
ATOM   10506 H HG2  . ARG   B 1 338 ? 81.035  -19.13  -4.259  1 97.051  ?  543 ARG   B HG2  1 c 
ATOM   10507 H HG3  . ARG   B 1 338 ? 80.341  -20.54  -4.428  1 97.217  ?  543 ARG   B HG3  1 c 
ATOM   10508 H HD2  . ARG   B 1 338 ? 82.276  -21.343 -5.561  1 104.359 ?  543 ARG   B HD2  1 c 
ATOM   10509 H HD3  . ARG   B 1 338 ? 82.973  -19.925 -5.348  1 104.185 ?  543 ARG   B HD3  1 c 
ATOM   10510 H HE   . ARG   B 1 338 ? 82.253  -20.642 -2.96   1 108.544 ?  543 ARG   B HE   1 c 
ATOM   10511 H HH11 . ARG   B 1 338 ? 84.527  -21.796 -5.095  1 122.607 ?  543 ARG   B HH11 1 c 
ATOM   10512 H HH12 . ARG   B 1 338 ? 85.139  -22.806 -4.122  1 122.745 ?  543 ARG   B HH12 1 c 
ATOM   10513 H HH21 . ARG   B 1 338 ? 83.386  -21.849 -1.437  1 106.912 ?  543 ARG   B HH21 1 c 
ATOM   10514 H HH22 . ARG   B 1 338 ? 84.618  -22.649 -1.871  1 107.097 ?  543 ARG   B HH22 1 c 
ATOM   10515 N N    . LEU   B 1 339 ? 79.207  -16.541 -5.167  1 83.06   ?  544 LEU   B N    1 ? 
ATOM   10516 C CA   . LEU   B 1 339 ? 79.297  -15.51  -4.149  1 94.43   ?  544 LEU   B CA   1 ? 
ATOM   10517 C C    . LEU   B 1 339 ? 77.9    -15.17  -3.639  1 103.178 ?  544 LEU   B C    1 ? 
ATOM   10518 O O    . LEU   B 1 339 ? 77.682  -15.016 -2.44   1 101.822 ?  544 LEU   B O    1 ? 
ATOM   10519 C CB   . LEU   B 1 339 ? 80.023  -14.283 -4.696  1 98.092  ?  544 LEU   B CB   1 ? 
ATOM   10520 C CG   . LEU   B 1 339 ? 81.539  -14.424 -4.866  1 99.565  ?  544 LEU   B CG   1 ? 
ATOM   10521 C CD1  . LEU   B 1 339 ? 82.095  -13.108 -5.377  1 100.912 ?  544 LEU   B CD1  1 ? 
ATOM   10522 C CD2  . LEU   B 1 339 ? 82.254  -14.838 -3.583  1 102.639 ?  544 LEU   B CD2  1 ? 
ATOM   10523 H H    . LEU   B 1 339 ? 79.358  -16.317 -6.04   1 85.94   ?  544 LEU   B H    1 c 
ATOM   10524 H HA   . LEU   B 1 339 ? 79.815  -15.875 -3.39   1 94.114  ?  544 LEU   B HA   1 c 
ATOM   10525 H HB2  . LEU   B 1 339 ? 79.631  -14.058 -5.571  1 97.493  ?  544 LEU   B HB2  1 c 
ATOM   10526 H HB3  . LEU   B 1 339 ? 79.848  -13.527 -4.089  1 97.586  ?  544 LEU   B HB3  1 c 
ATOM   10527 H HG   . LEU   B 1 339 ? 81.713  -15.119 -5.551  1 99.91   ?  544 LEU   B HG   1 c 
ATOM   10528 H HD11 . LEU   B 1 339 ? 81.666  -12.878 -6.218  1 100.479 ?  544 LEU   B HD11 1 c 
ATOM   10529 H HD12 . LEU   B 1 339 ? 83.054  -13.191 -5.514  1 100.479 ?  544 LEU   B HD12 1 c 
ATOM   10530 H HD13 . LEU   B 1 339 ? 81.922  -12.409 -4.724  1 100.373 ?  544 LEU   B HD13 1 c 
ATOM   10531 H HD21 . LEU   B 1 339 ? 81.988  -15.739 -3.335  1 101.624 ?  544 LEU   B HD21 1 c 
ATOM   10532 H HD22 . LEU   B 1 339 ? 82.02   -14.223 -2.867  1 101.701 ?  544 LEU   B HD22 1 c 
ATOM   10533 H HD23 . LEU   B 1 339 ? 83.216  -14.815 -3.726  1 101.701 ?  544 LEU   B HD23 1 c 
ATOM   10534 N N    . GLN   B 1 340 ? 76.952  -15.071 -4.568  1 103.168 ?  545 GLN   B N    1 ? 
ATOM   10535 C CA   . GLN   B 1 340 ? 75.577  -14.778 -4.217  1 101.057 ?  545 GLN   B CA   1 ? 
ATOM   10536 C C    . GLN   B 1 340 ? 74.989  -15.877 -3.324  1 103.49  ?  545 GLN   B C    1 ? 
ATOM   10537 O O    . GLN   B 1 340 ? 74.252  -15.553 -2.389  1 101.757 ?  545 GLN   B O    1 ? 
ATOM   10538 C CB   . GLN   B 1 340 ? 74.818  -14.479 -5.507  1 101.1   ?  545 GLN   B CB   1 ? 
ATOM   10539 C CG   . GLN   B 1 340 ? 75.28   -13.19  -6.183  1 102.887 ?  545 GLN   B CG   1 ? 
ATOM   10540 C CD   . GLN   B 1 340 ? 74.49   -12.815 -7.422  1 109.158 ?  545 GLN   B CD   1 ? 
ATOM   10541 O OE1  . GLN   B 1 340 ? 74.931  -11.997 -8.24   1 110.271 ?  545 GLN   B OE1  1 ? 
ATOM   10542 N NE2  . GLN   B 1 340 ? 73.321  -13.415 -7.599  1 119.554 ?  545 GLN   B NE2  1 ? 
ATOM   10543 H H    . GLN   B 1 340 ? 77.169  -15.188 -5.448  1 102.47  ?  545 GLN   B H    1 c 
ATOM   10544 H HA   . GLN   B 1 340 ? 75.579  -13.939 -3.69   1 101.919 ?  545 GLN   B HA   1 c 
ATOM   10545 H HB2  . GLN   B 1 340 ? 74.933  -15.228 -6.128  1 101.541 ?  545 GLN   B HB2  1 c 
ATOM   10546 H HB3  . GLN   B 1 340 ? 73.865  -14.408 -5.293  1 101.709 ?  545 GLN   B HB3  1 c 
ATOM   10547 H HG2  . GLN   B 1 340 ? 75.214  -12.452 -5.54   1 103.852 ?  545 GLN   B HG2  1 c 
ATOM   10548 H HG3  . GLN   B 1 340 ? 76.223  -13.279 -6.433  1 103.713 ?  545 GLN   B HG3  1 c 
ATOM   10549 H HE21 . GLN   B 1 340 ? 72.906  -13.332 -8.38   1 116.114 ?  545 GLN   B HE21 1 c 
ATOM   10550 H HE22 . GLN   B 1 340 ? 72.943  -13.892 -6.957  1 115.85  ?  545 GLN   B HE22 1 c 
ATOM   10551 N N    . GLU   B 1 341 ? 75.292  -17.163 -3.579  1 102.546 ?  546 GLU   B N    1 ? 
ATOM   10552 C CA   . GLU   B 1 341 ? 74.827  -18.225 -2.685  1 112.428 ?  546 GLU   B CA   1 ? 
ATOM   10553 C C    . GLU   B 1 341 ? 75.284  -17.941 -1.255  1 113.874 ?  546 GLU   B C    1 ? 
ATOM   10554 O O    . GLU   B 1 341 ? 74.503  -18.105 -0.315  1 109.403 ?  546 GLU   B O    1 ? 
ATOM   10555 C CB   . GLU   B 1 341 ? 75.207  -19.674 -3.023  1 110.094 ?  546 GLU   B CB   1 ? 
ATOM   10556 C CG   . GLU   B 1 341 ? 74.036  -20.56  -3.47   1 125.635 ?  546 GLU   B CG   1 ? 
ATOM   10557 C CD   . GLU   B 1 341 ? 72.879  -20.854 -2.502  1 130.165 ?  546 GLU   B CD   1 ? 
ATOM   10558 O OE1  . GLU   B 1 341 ? 71.704  -20.592 -2.872  1 115.103 ?  546 GLU   B OE1  1 ? 
ATOM   10559 O OE2  . GLU   B 1 341 ? 73.119  -21.38  -1.388  1 110.531 -1 546 GLU   B OE2  1 ? 
ATOM   10560 H H    . GLU   B 1 341 ? 75.787  -17.382 -4.315  1 104.959 ?  546 GLU   B H    1 c 
ATOM   10561 H HA   . GLU   B 1 341 ? 73.836  -18.19  -2.688  1 110.35  ?  546 GLU   B HA   1 c 
ATOM   10562 H HB2  . GLU   B 1 341 ? 75.877  -19.663 -3.738  1 113.934 ?  546 GLU   B HB2  1 c 
ATOM   10563 H HB3  . GLU   B 1 341 ? 75.622  -20.085 -2.235  1 113.986 ?  546 GLU   B HB3  1 c 
ATOM   10564 H HG2  . GLU   B 1 341 ? 73.647  -20.157 -4.275  1 122.849 ?  546 GLU   B HG2  1 c 
ATOM   10565 H HG3  . GLU   B 1 341 ? 74.406  -21.423 -3.753  1 122.89  ?  546 GLU   B HG3  1 c 
ATOM   10566 N N    . GLU   B 1 342 ? 76.55   -17.529 -1.089  1 105.579 ?  547 GLU   B N    1 ? 
ATOM   10567 C CA   . GLU   B 1 342 ? 77.088  -17.269 0.235   1 100.377 ?  547 GLU   B CA   1 ? 
ATOM   10568 C C    . GLU   B 1 342 ? 76.294  -16.173 0.942   1 97.547  ?  547 GLU   B C    1 ? 
ATOM   10569 O O    . GLU   B 1 342 ? 76.052  -16.276 2.138   1 96.363  ?  547 GLU   B O    1 ? 
ATOM   10570 C CB   . GLU   B 1 342 ? 78.563  -16.886 0.194   1 106.72  ?  547 GLU   B CB   1 ? 
ATOM   10571 C CG   . GLU   B 1 342 ? 79.485  -18.075 -0.033  1 112.928 ?  547 GLU   B CG   1 ? 
ATOM   10572 C CD   . GLU   B 1 342 ? 80.914  -17.712 0.323   1 125.379 ?  547 GLU   B CD   1 ? 
ATOM   10573 O OE1  . GLU   B 1 342 ? 81.478  -16.783 -0.309  1 127.956 ?  547 GLU   B OE1  1 ? 
ATOM   10574 O OE2  . GLU   B 1 342 ? 81.449  -18.342 1.262   1 123.753 -1 547 GLU   B OE2  1 ? 
ATOM   10575 H H    . GLU   B 1 342 ? 77.09   -17.414 -1.818  1 106.304 ?  547 GLU   B H    1 c 
ATOM   10576 H HA   . GLU   B 1 342 ? 77.002  -18.101 0.766   1 102.058 ?  547 GLU   B HA   1 c 
ATOM   10577 H HB2  . GLU   B 1 342 ? 78.702  -16.234 -0.522  1 106.585 ?  547 GLU   B HB2  1 c 
ATOM   10578 H HB3  . GLU   B 1 342 ? 78.802  -16.456 1.042   1 106.643 ?  547 GLU   B HB3  1 c 
ATOM   10579 H HG2  . GLU   B 1 342 ? 79.196  -18.83  0.523   1 114.165 ?  547 GLU   B HG2  1 c 
ATOM   10580 H HG3  . GLU   B 1 342 ? 79.447  -18.347 -0.975  1 114.188 ?  547 GLU   B HG3  1 c 
ATOM   10581 N N    . LYS   B 1 343 ? 75.895  -15.135 0.201   1 101.304 ?  548 LYS   B N    1 ? 
ATOM   10582 C CA   . LYS   B 1 343 ? 75.172  -14.004 0.77    1 99.121  ?  548 LYS   B CA   1 ? 
ATOM   10583 C C    . LYS   B 1 343 ? 73.768  -14.433 1.195   1 102.215 ?  548 LYS   B C    1 ? 
ATOM   10584 O O    . LYS   B 1 343 ? 73.214  -13.879 2.142   1 106.991 ?  548 LYS   B O    1 ? 
ATOM   10585 C CB   . LYS   B 1 343 ? 75.1    -12.837 -0.225  1 91.717  ?  548 LYS   B CB   1 ? 
ATOM   10586 C CG   . LYS   B 1 343 ? 75.22   -11.445 0.378   1 94.177  ?  548 LYS   B CG   1 ? 
ATOM   10587 C CD   . LYS   B 1 343 ? 75.685  -10.404 -0.641  1 100.518 ?  548 LYS   B CD   1 ? 
ATOM   10588 C CE   . LYS   B 1 343 ? 75.593  -8.985  -0.172  1 109.267 ?  548 LYS   B CE   1 ? 
ATOM   10589 N NZ   . LYS   B 1 343 ? 75.902  -8.044  -1.258  1 114.525 ?  548 LYS   B NZ   1 ? 
ATOM   10590 H H    . LYS   B 1 343 ? 76.081  -15.13  -0.694  1 99.854  ?  548 LYS   B H    1 c 
ATOM   10591 H HA   . LYS   B 1 343 ? 75.662  -13.7   1.576   1 98.636  ?  548 LYS   B HA   1 c 
ATOM   10592 H HB2  . LYS   B 1 343 ? 75.817  -12.945 -0.885  1 94.043  ?  548 LYS   B HB2  1 c 
ATOM   10593 H HB3  . LYS   B 1 343 ? 74.247  -12.889 -0.707  1 93.982  ?  548 LYS   B HB3  1 c 
ATOM   10594 H HG2  . LYS   B 1 343 ? 74.345  -11.178 0.736   1 95.004  ?  548 LYS   B HG2  1 c 
ATOM   10595 H HG3  . LYS   B 1 343 ? 75.859  -11.475 1.123   1 95.025  ?  548 LYS   B HG3  1 c 
ATOM   10596 H HD2  . LYS   B 1 343 ? 76.618  -10.596 -0.879  1 100.999 ?  548 LYS   B HD2  1 c 
ATOM   10597 H HD3  . LYS   B 1 343 ? 75.148  -10.503 -1.456  1 101.057 ?  548 LYS   B HD3  1 c 
ATOM   10598 H HE2  . LYS   B 1 343 ? 74.692  -8.808  0.155   1 108.396 ?  548 LYS   B HE2  1 c 
ATOM   10599 H HE3  . LYS   B 1 343 ? 76.217  -8.841  0.561   1 108.397 ?  548 LYS   B HE3  1 c 
ATOM   10600 H HZ1  . LYS   B 1 343 ? 75.318  -8.162  -1.941  1 112.8   ?  548 LYS   B HZ1  1 c 
ATOM   10601 H HZ2  . LYS   B 1 343 ? 76.744  -8.19   -1.559  1 112.871 ?  548 LYS   B HZ2  1 c 
ATOM   10602 H HZ3  . LYS   B 1 343 ? 75.838  -7.193  -0.954  1 112.864 ?  548 LYS   B HZ3  1 c 
ATOM   10603 N N    . ARG   B 1 344 ? 73.188  -15.403 0.477   1 101.545 ?  549 ARG   B N    1 ? 
ATOM   10604 C CA   . ARG   B 1 344 ? 71.887  -15.946 0.824   1 100.79  ?  549 ARG   B CA   1 ? 
ATOM   10605 C C    . ARG   B 1 344 ? 71.977  -16.768 2.105   1 100.391 ?  549 ARG   B C    1 ? 
ATOM   10606 O O    . ARG   B 1 344 ? 71.094  -16.671 2.957   1 104.539 ?  549 ARG   B O    1 ? 
ATOM   10607 C CB   . ARG   B 1 344 ? 71.334  -16.87  -0.265  1 108.357 ?  549 ARG   B CB   1 ? 
ATOM   10608 C CG   . ARG   B 1 344 ? 70.916  -16.171 -1.55   1 106.281 ?  549 ARG   B CG   1 ? 
ATOM   10609 C CD   . ARG   B 1 344 ? 70.726  -17.206 -2.625  1 103.692 ?  549 ARG   B CD   1 ? 
ATOM   10610 N NE   . ARG   B 1 344 ? 70.666  -16.569 -3.944  1 106.263 ?  549 ARG   B NE   1 ? 
ATOM   10611 C CZ   . ARG   B 1 344 ? 71.029  -17.176 -5.063  1 111.74  ?  549 ARG   B CZ   1 ? 
ATOM   10612 N NH1  . ARG   B 1 344 ? 71.45   -18.431 -5.028  1 119.447 ?  549 ARG   B NH1  1 ? 
ATOM   10613 N NH2  . ARG   B 1 344 ? 70.979  -16.529 -6.217  1 114.482 ?  549 ARG   B NH2  1 ? 
ATOM   10614 H H    . ARG   B 1 344 ? 73.617  -15.731 -0.261  1 101.616 ?  549 ARG   B H    1 c 
ATOM   10615 H HA   . ARG   B 1 344 ? 71.258  -15.194 0.967   1 102.219 ?  549 ARG   B HA   1 c 
ATOM   10616 H HB2  . ARG   B 1 344 ? 72.016  -17.54  -0.479  1 106.108 ?  549 ARG   B HB2  1 c 
ATOM   10617 H HB3  . ARG   B 1 344 ? 70.556  -17.347 0.096   1 106.085 ?  549 ARG   B HB3  1 c 
ATOM   10618 H HG2  . ARG   B 1 344 ? 70.074  -15.687 -1.408  1 106.138 ?  549 ARG   B HG2  1 c 
ATOM   10619 H HG3  . ARG   B 1 344 ? 71.612  -15.535 -1.825  1 106.12  ?  549 ARG   B HG3  1 c 
ATOM   10620 H HD2  . ARG   B 1 344 ? 71.473  -17.838 -2.602  1 105.139 ?  549 ARG   B HD2  1 c 
ATOM   10621 H HD3  . ARG   B 1 344 ? 69.9    -17.704 -2.465  1 104.927 ?  549 ARG   B HD3  1 c 
ATOM   10622 H HE   . ARG   B 1 344 ? 70.375  -15.749 -3.993  1 107.032 ?  549 ARG   B HE   1 c 
ATOM   10623 H HH11 . ARG   B 1 344 ? 71.1    -19.006 -4.451  1 116.77  ?  549 ARG   B HH11 1 c 
ATOM   10624 H HH12 . ARG   B 1 344 ? 72.077  -18.695 -5.597  1 116.918 ?  549 ARG   B HH12 1 c 
ATOM   10625 H HH21 . ARG   B 1 344 ? 70.732  -15.681 -6.239  1 113.531 ?  549 ARG   B HH21 1 c 
ATOM   10626 H HH22 . ARG   B 1 344 ? 71.194  -16.949 -6.965  1 113.673 ?  549 ARG   B HH22 1 c 
ATOM   10627 N N    . ILE   B 1 345 ? 73.021  -17.601 2.211   1 104     ?  550 ILE   B N    1 ? 
ATOM   10628 C CA   . ILE   B 1 345 ? 73.227  -18.433 3.383   1 111.437 ?  550 ILE   B CA   1 ? 
ATOM   10629 C C    . ILE   B 1 345 ? 73.427  -17.538 4.607   1 111.049 ?  550 ILE   B C    1 ? 
ATOM   10630 O O    . ILE   B 1 345 ? 72.859  -17.791 5.673   1 95.322  ?  550 ILE   B O    1 ? 
ATOM   10631 C CB   . ILE   B 1 345 ? 74.423  -19.379 3.175   1 120.751 ?  550 ILE   B CB   1 ? 
ATOM   10632 C CG1  . ILE   B 1 345 ? 74.156  -20.392 2.06    1 129.167 ?  550 ILE   B CG1  1 ? 
ATOM   10633 C CG2  . ILE   B 1 345 ? 74.796  -20.069 4.492   1 119.004 ?  550 ILE   B CG2  1 ? 
ATOM   10634 C CD1  . ILE   B 1 345 ? 75.401  -21.092 1.534   1 131.098 ?  550 ILE   B CD1  1 ? 
ATOM   10635 H H    . ILE   B 1 345 ? 73.625  -17.649 1.526   1 105.184 ?  550 ILE   B H    1 c 
ATOM   10636 H HA   . ILE   B 1 345 ? 72.426  -18.974 3.521   1 111.465 ?  550 ILE   B HA   1 c 
ATOM   10637 H HB   . ILE   B 1 345 ? 75.186  -18.833 2.899   1 120.049 ?  550 ILE   B HB   1 c 
ATOM   10638 H HG12 . ILE   B 1 345 ? 73.545  -21.072 2.405   1 127.554 ?  550 ILE   B HG12 1 c 
ATOM   10639 H HG13 . ILE   B 1 345 ? 73.711  -19.938 1.316   1 127.221 ?  550 ILE   B HG13 1 c 
ATOM   10640 H HG21 . ILE   B 1 345 ? 75.502  -20.717 4.331   1 119.631 ?  550 ILE   B HG21 1 c 
ATOM   10641 H HG22 . ILE   B 1 345 ? 74.018  -20.525 4.853   1 119.532 ?  550 ILE   B HG22 1 c 
ATOM   10642 H HG23 . ILE   B 1 345 ? 75.109  -19.409 5.132   1 119.491 ?  550 ILE   B HG23 1 c 
ATOM   10643 H HD11 . ILE   B 1 345 ? 76.026  -20.428 1.186   1 130.493 ?  550 ILE   B HD11 1 c 
ATOM   10644 H HD12 . ILE   B 1 345 ? 75.151  -21.707 0.819   1 130.493 ?  550 ILE   B HD12 1 c 
ATOM   10645 H HD13 . ILE   B 1 345 ? 75.829  -21.592 2.255   1 130.387 ?  550 ILE   B HD13 1 c 
ATOM   10646 N N    . GLU   B 1 346 ? 74.291  -16.524 4.454   1 115.551 ?  551 GLU   B N    1 ? 
ATOM   10647 C CA   . GLU   B 1 346 ? 74.506  -15.509 5.473   1 124.922 ?  551 GLU   B CA   1 ? 
ATOM   10648 C C    . GLU   B 1 346 ? 73.153  -14.99  5.965   1 122.426 ?  551 GLU   B C    1 ? 
ATOM   10649 O O    . GLU   B 1 346 ? 72.757  -15.249 7.105   1 125.305 ?  551 GLU   B O    1 ? 
ATOM   10650 C CB   . GLU   B 1 346 ? 75.381  -14.367 4.938   1 125.545 ?  551 GLU   B CB   1 ? 
ATOM   10651 C CG   . GLU   B 1 346 ? 76.826  -14.336 5.441   1 132.361 ?  551 GLU   B CG   1 ? 
ATOM   10652 C CD   . GLU   B 1 346 ? 77.874  -15.215 4.774   1 134.236 ?  551 GLU   B CD   1 ? 
ATOM   10653 O OE1  . GLU   B 1 346 ? 78.873  -14.649 4.265   1 114.876 ?  551 GLU   B OE1  1 ? 
ATOM   10654 O OE2  . GLU   B 1 346 ? 77.726  -16.46  4.803   1 136.016 -1 551 GLU   B OE2  1 ? 
ATOM   10655 H H    . GLU   B 1 346 ? 74.775  -16.474 3.681   1 116.523 ?  551 GLU   B H    1 c 
ATOM   10656 H HA   . GLU   B 1 346 ? 74.973  -15.935 6.236   1 122.823 ?  551 GLU   B HA   1 c 
ATOM   10657 H HB2  . GLU   B 1 346 ? 75.398  -14.414 3.96    1 126.575 ?  551 GLU   B HB2  1 c 
ATOM   10658 H HB3  . GLU   B 1 346 ? 74.965  -13.514 5.183   1 126.772 ?  551 GLU   B HB3  1 c 
ATOM   10659 H HG2  . GLU   B 1 346 ? 77.143  -13.409 5.388   1 131.08  ?  551 GLU   B HG2  1 c 
ATOM   10660 H HG3  . GLU   B 1 346 ? 76.818  -14.564 6.396   1 131.122 ?  551 GLU   B HG3  1 c 
ATOM   10661 N N    . ALA   B 1 347 ? 72.429  -14.308 5.066   1 113.887 ?  552 ALA   B N    1 ? 
ATOM   10662 C CA   . ALA   B 1 347 ? 71.161  -13.673 5.393   1 115.03  ?  552 ALA   B CA   1 ? 
ATOM   10663 C C    . ALA   B 1 347 ? 70.107  -14.681 5.854   1 114.285 ?  552 ALA   B C    1 ? 
ATOM   10664 O O    . ALA   B 1 347 ? 69.151  -14.274 6.506   1 96.202  ?  552 ALA   B O    1 ? 
ATOM   10665 C CB   . ALA   B 1 347 ? 70.658  -12.886 4.2     1 110.104 ?  552 ALA   B CB   1 ? 
ATOM   10666 H H    . ALA   B 1 347 ? 72.74   -14.242 4.209   1 116.194 ?  552 ALA   B H    1 c 
ATOM   10667 H HA   . ALA   B 1 347 ? 71.324  -13.039 6.146   1 113.753 ?  552 ALA   B HA   1 c 
ATOM   10668 H HB1  . ALA   B 1 347 ? 71.305  -12.2   3.964   1 111.539 ?  552 ALA   B HB1  1 c 
ATOM   10669 H HB2  . ALA   B 1 347 ? 70.535  -13.484 3.443   1 111.539 ?  552 ALA   B HB2  1 c 
ATOM   10670 H HB3  . ALA   B 1 347 ? 69.81   -12.466 4.419   1 111.539 ?  552 ALA   B HB3  1 c 
ATOM   10671 N N    . GLN   B 1 348 ? 70.275  -15.975 5.53    1 130.121 ?  553 GLN   B N    1 ? 
ATOM   10672 C CA   . GLN   B 1 348 ? 69.306  -16.995 5.915   1 130.896 ?  553 GLN   B CA   1 ? 
ATOM   10673 C C    . GLN   B 1 348 ? 69.497  -17.434 7.369   1 143.367 ?  553 GLN   B C    1 ? 
ATOM   10674 O O    . GLN   B 1 348 ? 68.84   -18.378 7.805   1 156.374 ?  553 GLN   B O    1 ? 
ATOM   10675 C CB   . GLN   B 1 348 ? 69.341  -18.254 5.043   1 124.283 ?  553 GLN   B CB   1 ? 
ATOM   10676 C CG   . GLN   B 1 348 ? 68.123  -18.468 4.15    1 123.816 ?  553 GLN   B CG   1 ? 
ATOM   10677 C CD   . GLN   B 1 348 ? 68.401  -18.19  2.693   1 149.268 ?  553 GLN   B CD   1 ? 
ATOM   10678 O OE1  . GLN   B 1 348 ? 69.217  -18.857 2.047   1 165.984 ?  553 GLN   B OE1  1 ? 
ATOM   10679 N NE2  . GLN   B 1 348 ? 67.723  -17.186 2.167   1 153.812 ?  553 GLN   B NE2  1 ? 
ATOM   10680 H H    . GLN   B 1 348 ? 71.004  -16.226 5.04    1 126.034 ?  553 GLN   B H    1 c 
ATOM   10681 H HA   . GLN   B 1 348 ? 68.402  -16.597 5.835   1 131.304 ?  553 GLN   B HA   1 c 
ATOM   10682 H HB2  . GLN   B 1 348 ? 70.14   -18.217 4.479   1 125.888 ?  553 GLN   B HB2  1 c 
ATOM   10683 H HB3  . GLN   B 1 348 ? 69.437  -19.035 5.625   1 125.973 ?  553 GLN   B HB3  1 c 
ATOM   10684 H HG2  . GLN   B 1 348 ? 67.82   -19.396 4.238   1 129.461 ?  553 GLN   B HG2  1 c 
ATOM   10685 H HG3  . GLN   B 1 348 ? 67.392  -17.888 4.453   1 129.705 ?  553 GLN   B HG3  1 c 
ATOM   10686 H HE21 . GLN   B 1 348 ? 68.041  -16.805 1.436   1 152.389 ?  553 GLN   B HE21 1 c 
ATOM   10687 H HE22 . GLN   B 1 348 ? 66.971  -16.899 2.54    1 151.963 ?  553 GLN   B HE22 1 c 
ATOM   10688 N N    . LYS   B 1 349 ? 70.376  -16.744 8.114   1 144.997 ?  554 LYS   B N    1 ? 
ATOM   10689 C CA   . LYS   B 1 349 ? 70.664  -17.09  9.498   1 134.275 ?  554 LYS   B CA   1 ? 
ATOM   10690 C C    . LYS   B 1 349 ? 70.034  -16.063 10.434  1 131.461 ?  554 LYS   B C    1 ? 
ATOM   10691 O O    . LYS   B 1 349 ? 68.899  -16.241 10.866  1 123.045 ?  554 LYS   B O    1 ? 
ATOM   10692 C CB   . LYS   B 1 349 ? 72.18   -17.197 9.683   1 134.376 ?  554 LYS   B CB   1 ? 
ATOM   10693 C CG   . LYS   B 1 349 ? 72.811  -18.337 8.925   1 140.021 ?  554 LYS   B CG   1 ? 
ATOM   10694 C CD   . LYS   B 1 349 ? 74.304  -18.145 8.706   1 140.802 ?  554 LYS   B CD   1 ? 
ATOM   10695 C CE   . LYS   B 1 349 ? 74.979  -19.445 8.389   1 144.536 ?  554 LYS   B CE   1 ? 
ATOM   10696 N NZ   . LYS   B 1 349 ? 74.706  -20.494 9.377   1 137.339 ?  554 LYS   B NZ   1 ? 
ATOM   10697 H H    . LYS   B 1 349 ? 70.818  -16.036 7.746   1 141.709 ?  554 LYS   B H    1 c 
ATOM   10698 H HA   . LYS   B 1 349 ? 70.265  -17.976 9.691   1 135.95  ?  554 LYS   B HA   1 c 
ATOM   10699 H HB2  . LYS   B 1 349 ? 72.599  -16.362 9.387   1 135.64  ?  554 LYS   B HB2  1 c 
ATOM   10700 H HB3  . LYS   B 1 349 ? 72.376  -17.31  10.637  1 135.638 ?  554 LYS   B HB3  1 c 
ATOM   10701 H HG2  . LYS   B 1 349 ? 72.658  -19.166 9.427   1 138.844 ?  554 LYS   B HG2  1 c 
ATOM   10702 H HG3  . LYS   B 1 349 ? 72.366  -18.425 8.055   1 138.592 ?  554 LYS   B HG3  1 c 
ATOM   10703 H HD2  . LYS   B 1 349 ? 74.446  -17.518 7.964   1 141.435 ?  554 LYS   B HD2  1 c 
ATOM   10704 H HD3  . LYS   B 1 349 ? 74.705  -17.762 9.517   1 141.431 ?  554 LYS   B HD3  1 c 
ATOM   10705 H HE2  . LYS   B 1 349 ? 74.682  -19.754 7.514   1 141.948 ?  554 LYS   B HE2  1 c 
ATOM   10706 H HE3  . LYS   B 1 349 ? 75.941  -19.302 8.343   1 141.947 ?  554 LYS   B HE3  1 c 
ATOM   10707 H HZ1  . LYS   B 1 349 ? 73.922  -20.908 9.186   1 139.513 ?  554 LYS   B HZ1  1 c 
ATOM   10708 H HZ2  . LYS   B 1 349 ? 74.662  -20.134 10.209  1 139.52  ?  554 LYS   B HZ2  1 c 
ATOM   10709 H HZ3  . LYS   B 1 349 ? 75.372  -21.109 9.357   1 139.516 ?  554 LYS   B HZ3  1 c 
ATOM   10710 N N    . ARG   B 1 350 ? 70.783  -15.001 10.75   1 138.268 ?  555 ARG   B N    1 ? 
ATOM   10711 C CA   . ARG   B 1 350 ? 70.327  -13.972 11.669  1 143.505 ?  555 ARG   B CA   1 ? 
ATOM   10712 C C    . ARG   B 1 350 ? 69.198  -14.514 12.575  1 144.53  ?  555 ARG   B C    1 ? 
ATOM   10713 O O    . ARG   B 1 350 ? 69.504  -15.258 13.544  1 119.047 ?  555 ARG   B O    1 ? 
ATOM   10714 C CB   . ARG   B 1 350 ? 69.873  -12.785 10.813  1 143.981 ?  555 ARG   B CB   1 ? 
ATOM   10715 C CG   . ARG   B 1 350 ? 69.962  -11.406 11.456  1 157.118 ?  555 ARG   B CG   1 ? 
ATOM   10716 C CD   . ARG   B 1 350 ? 68.915  -11.105 12.537  1 155.517 ?  555 ARG   B CD   1 ? 
ATOM   10717 N NE   . ARG   B 1 350 ? 69.408  -11.091 13.924  1 132.726 ?  555 ARG   B NE   1 ? 
ATOM   10718 C CZ   . ARG   B 1 350 ? 69.32   -10.069 14.779  1 132.088 ?  555 ARG   B CZ   1 ? 
ATOM   10719 N NH1  . ARG   B 1 350 ? 68.814  -8.904  14.398  1 133.224 ?  555 ARG   B NH1  1 ? 
ATOM   10720 N NH2  . ARG   B 1 350 ? 69.761  -10.208 16.02   1 125.7   ?  555 ARG   B NH2  1 ? 
ATOM   10721 H H    . ARG   B 1 350 ? 71.606  -14.903 10.367  1 137.702 ?  555 ARG   B H    1 c 
ATOM   10722 H HA   . ARG   B 1 350 ? 71.09   -13.695 12.237  1 142.731 ?  555 ARG   B HA   1 c 
ATOM   10723 H HB2  . ARG   B 1 350 ? 70.414  -12.777 9.994   1 146.723 ?  555 ARG   B HB2  1 c 
ATOM   10724 H HB3  . ARG   B 1 350 ? 68.942  -12.94  10.544  1 146.774 ?  555 ARG   B HB3  1 c 
ATOM   10725 H HG2  . ARG   B 1 350 ? 70.855  -11.303 11.851  1 153.658 ?  555 ARG   B HG2  1 c 
ATOM   10726 H HG3  . ARG   B 1 350 ? 69.884  -10.727 10.751  1 153.659 ?  555 ARG   B HG3  1 c 
ATOM   10727 H HD2  . ARG   B 1 350 ? 68.511  -10.239 12.331  1 149.78  ?  555 ARG   B HD2  1 c 
ATOM   10728 H HD3  . ARG   B 1 350 ? 68.206  -11.776 12.465  1 149.99  ?  555 ARG   B HD3  1 c 
ATOM   10729 H HE   . ARG   B 1 350 ? 69.793  -11.816 14.215  1 137.362 ?  555 ARG   B HE   1 c 
ATOM   10730 H HH11 . ARG   B 1 350 ? 68.944  -8.607  13.572  1 133.161 ?  555 ARG   B HH11 1 c 
ATOM   10731 H HH12 . ARG   B 1 350 ? 68.351  -8.419  14.982  1 132.847 ?  555 ARG   B HH12 1 c 
ATOM   10732 H HH21 . ARG   B 1 350 ? 70.081  -10.987 16.291  1 127.772 ?  555 ARG   B HH21 1 c 
ATOM   10733 H HH22 . ARG   B 1 350 ? 69.733  -9.521  16.575  1 127.744 ?  555 ARG   B HH22 1 c 
HETATM 10734 O O3   . A1ICU C 2 .   ? 84.8    1.882   25.747  1 114.982 ?  601 A1ICU A O3   1 ? 
HETATM 10735 O O1   . A1ICU C 2 .   ? 77.662  3.489   28.242  1 112.21  ?  601 A1ICU A O1   1 ? 
HETATM 10736 O O2   . A1ICU C 2 .   ? 80.988  0.855   29.685  1 105.417 ?  601 A1ICU A O2   1 ? 
HETATM 10737 N N1   . A1ICU C 2 .   ? 77.449  0.788   31.301  1 104.299 ?  601 A1ICU A N1   1 ? 
HETATM 10738 C C3   . A1ICU C 2 .   ? 75.124  0.332   30.791  1 110.292 ?  601 A1ICU A C3   1 ? 
HETATM 10739 C C6   . A1ICU C 2 .   ? 76.308  1.027   30.507  1 109.037 ?  601 A1ICU A C6   1 ? 
HETATM 10740 C C2   . A1ICU C 2 .   ? 73.969  0.529   30.021  1 115.399 ?  601 A1ICU A C2   1 ? 
HETATM 10741 C C5   . A1ICU C 2 .   ? 76.316  1.939   29.439  1 115.926 ?  601 A1ICU A C5   1 ? 
HETATM 10742 C C7   . A1ICU C 2 .   ? 78.529  1.455   31.006  1 112.453 ?  601 A1ICU A C7   1 ? 
HETATM 10743 C C8   . A1ICU C 2 .   ? 77.578  2.668   29.159  1 118.611 ?  601 A1ICU A C8   1 ? 
HETATM 10744 C C4   . A1ICU C 2 .   ? 75.161  2.145   28.674  1 120.501 ?  601 A1ICU A C4   1 ? 
HETATM 10745 C C1   . A1ICU C 2 .   ? 73.99   1.436   28.962  1 122.446 ?  601 A1ICU A C1   1 ? 
HETATM 10746 C C15  . A1ICU C 2 .   ? 83.579  1.794   25.652  1 106.654 ?  601 A1ICU A C15  1 ? 
HETATM 10747 N N3   . A1ICU C 2 .   ? 82.814  1.68    26.769  1 89.047  ?  601 A1ICU A N3   1 ? 
HETATM 10748 C C12  . A1ICU C 2 .   ? 83.325  1.954   28.12   1 69.73   ?  601 A1ICU A C12  1 ? 
HETATM 10749 C C11  . A1ICU C 2 .   ? 82.355  2.679   29.03   1 75.42   ?  601 A1ICU A C11  1 ? 
HETATM 10750 C C13  . A1ICU C 2 .   ? 81.426  1.184   26.7    1 104.152 ?  601 A1ICU A C13  1 ? 
HETATM 10751 C C14  . A1ICU C 2 .   ? 80.419  1.916   27.597  1 105.569 ?  601 A1ICU A C14  1 ? 
HETATM 10752 C C10  . A1ICU C 2 .   ? 80.902  2.127   29.037  1 95.071  ?  601 A1ICU A C10  1 ? 
HETATM 10753 C C9   . A1ICU C 2 .   ? 79.969  3.042   29.822  1 101.815 ?  601 A1ICU A C9   1 ? 
HETATM 10754 N N2   . A1ICU C 2 .   ? 78.636  2.371   29.992  1 116.414 ?  601 A1ICU A N2   1 ? 
HETATM 10755 C C16  . A1ICU C 2 .   ? 83.005  1.827   24.252  1 111.612 ?  601 A1ICU A C16  1 ? 
HETATM 10756 C C21  . A1ICU C 2 .   ? 83.764  0.854   23.331  1 112.555 ?  601 A1ICU A C21  1 ? 
HETATM 10757 C C20  . A1ICU C 2 .   ? 83.232  0.849   21.906  1 116.523 ?  601 A1ICU A C20  1 ? 
HETATM 10758 C C19  . A1ICU C 2 .   ? 83.065  2.235   21.295  1 118.027 ?  601 A1ICU A C19  1 ? 
HETATM 10759 C C18  . A1ICU C 2 .   ? 82.436  3.243   22.246  1 125.724 ?  601 A1ICU A C18  1 ? 
HETATM 10760 C C17  . A1ICU C 2 .   ? 83.071  3.211   23.64   1 117.206 ?  601 A1ICU A C17  1 ? 
HETATM 10761 C C22  . A1ICU C 2 .   ? 82.446  4.233   24.56   1 91.706  ?  601 A1ICU A C22  1 ? 
HETATM 10762 C C27  . A1ICU C 2 .   ? 83.211  5.28    25.055  1 87.162  ?  601 A1ICU A C27  1 ? 
HETATM 10763 C C26  . A1ICU C 2 .   ? 82.643  6.21    25.899  1 91.818  ?  601 A1ICU A C26  1 ? 
HETATM 10764 C C25  . A1ICU C 2 .   ? 81.306  6.073   26.249  1 94.589  ?  601 A1ICU A C25  1 ? 
HETATM 10765 C C24  . A1ICU C 2 .   ? 80.533  5.022   25.764  1 90.648  ?  601 A1ICU A C24  1 ? 
HETATM 10766 C C23  . A1ICU C 2 .   ? 81.108  4.102   24.915  1 83.218  ?  601 A1ICU A C23  1 ? 
HETATM 10767 H H16  . A1ICU C 2 .   ? 81.893  0.553   29.607  1 100.292 ?  601 A1ICU A H16  1 c 
HETATM 10768 H H3   . A1ICU C 2 .   ? 75.106  -0.38   31.603  1 110.939 ?  601 A1ICU A H3   1 c 
HETATM 10769 H H2   . A1ICU C 2 .   ? 73.066  -0.018  30.249  1 115.709 ?  601 A1ICU A H2   1 c 
HETATM 10770 H H5   . A1ICU C 2 .   ? 79.404  1.292   31.611  1 111.064 ?  601 A1ICU A H5   1 c 
HETATM 10771 H H4   . A1ICU C 2 .   ? 75.178  2.849   27.858  1 119.454 ?  601 A1ICU A H4   1 c 
HETATM 10772 H H1   . A1ICU C 2 .   ? 73.1    1.599   28.372  1 120.21  ?  601 A1ICU A H1   1 c 
HETATM 10773 H H11  . A1ICU C 2 .   ? 84.212  2.581   28.035  1 75.371  ?  601 A1ICU A H11  1 c 
HETATM 10774 H H10  . A1ICU C 2 .   ? 83.615  1.01    28.58   1 75.243  ?  601 A1ICU A H10  1 c 
HETATM 10775 H H9   . A1ICU C 2 .   ? 82.324  3.729   28.74   1 77.709  ?  601 A1ICU A H9   1 c 
HETATM 10776 H H8   . A1ICU C 2 .   ? 82.734  2.578   30.043  1 77.763  ?  601 A1ICU A H8   1 c 
HETATM 10777 H H12  . A1ICU C 2 .   ? 81.44   0.138   26.987  1 100.746 ?  601 A1ICU A H12  1 c 
HETATM 10778 H H13  . A1ICU C 2 .   ? 81.041  1.25    25.688  1 100.968 ?  601 A1ICU A H13  1 c 
HETATM 10779 H H15  . A1ICU C 2 .   ? 79.509  1.317   27.625  1 102.977 ?  601 A1ICU A H15  1 c 
HETATM 10780 H H14  . A1ICU C 2 .   ? 80.19   2.886   27.166  1 102.714 ?  601 A1ICU A H14  1 c 
HETATM 10781 H H7   . A1ICU C 2 .   ? 79.85   3.983   29.285  1 103.458 ?  601 A1ICU A H7   1 c 
HETATM 10782 H H6   . A1ICU C 2 .   ? 80.402  3.237   30.803  1 103.448 ?  601 A1ICU A H6   1 c 
HETATM 10783 H H17  . A1ICU C 2 .   ? 81.946  1.595   24.246  1 111.424 ?  601 A1ICU A H17  1 c 
HETATM 10784 H H26  . A1ICU C 2 .   ? 84.814  1.131   23.292  1 112.917 ?  601 A1ICU A H26  1 c 
HETATM 10785 H H25  . A1ICU C 2 .   ? 83.67   -0.152  23.74   1 112.982 ?  601 A1ICU A H25  1 c 
HETATM 10786 H H23  . A1ICU C 2 .   ? 83.923  0.28    21.283  1 115.965 ?  601 A1ICU A H23  1 c 
HETATM 10787 H H24  . A1ICU C 2 .   ? 82.262  0.352   21.902  1 115.965 ?  601 A1ICU A H24  1 c 
HETATM 10788 H H22  . A1ICU C 2 .   ? 82.404  2.124   20.437  1 119.417 ?  601 A1ICU A H22  1 c 
HETATM 10789 H H21  . A1ICU C 2 .   ? 84.018  2.612   20.944  1 119.186 ?  601 A1ICU A H21  1 c 
HETATM 10790 H H20  . A1ICU C 2 .   ? 81.38   3.008   22.347  1 121.669 ?  601 A1ICU A H20  1 c 
HETATM 10791 H H19  . A1ICU C 2 .   ? 82.544  4.245   21.838  1 121.995 ?  601 A1ICU A H19  1 c 
HETATM 10792 H H18  . A1ICU C 2 .   ? 84.129  3.442   23.522  1 111.989 ?  601 A1ICU A H18  1 c 
HETATM 10793 H H31  . A1ICU C 2 .   ? 84.247  5.365   24.772  1 89.546  ?  601 A1ICU A H31  1 c 
HETATM 10794 H H30  . A1ICU C 2 .   ? 83.229  7.029   26.288  1 91.295  ?  601 A1ICU A H30  1 c 
HETATM 10795 H H29  . A1ICU C 2 .   ? 80.862  6.799   26.911  1 92.958  ?  601 A1ICU A H29  1 c 
HETATM 10796 H H28  . A1ICU C 2 .   ? 79.493  4.934   26.043  1 89.907  ?  601 A1ICU A H28  1 c 
HETATM 10797 H H27  . A1ICU C 2 .   ? 80.518  3.284   24.532  1 87.581  ?  601 A1ICU A H27  1 c 
HETATM 10798 O O3   . A1ICU D 2 .   ? 100.242 -0.982  12.853  1 78.627  ?  601 A1ICU B O3   1 ? 
HETATM 10799 O O1   . A1ICU D 2 .   ? 107.672 1.159   10.97   1 60.575  ?  601 A1ICU B O1   1 ? 
HETATM 10800 O O2   . A1ICU D 2 .   ? 104.703 -1.936  9.632   1 73.784  ?  601 A1ICU B O2   1 ? 
HETATM 10801 N N1   . A1ICU D 2 .   ? 108.152 -1.894  8.237   1 62.947  ?  601 A1ICU B N1   1 ? 
HETATM 10802 C C3   . A1ICU D 2 .   ? 110.415 -2.214  8.949   1 56.301  ?  601 A1ICU B C3   1 ? 
HETATM 10803 C C6   . A1ICU D 2 .   ? 109.219 -1.519  9.072   1 62.925  ?  601 A1ICU B C6   1 ? 
HETATM 10804 C C2   . A1ICU D 2 .   ? 111.507 -1.902  9.739   1 58.735  ?  601 A1ICU B C2   1 ? 
HETATM 10805 C C5   . A1ICU D 2 .   ? 109.115 -0.494  10.03   1 76.332  ?  601 A1ICU B C5   1 ? 
HETATM 10806 C C7   . A1ICU D 2 .   ? 107.061 -1.231  8.381   1 69.946  ?  601 A1ICU B C7   1 ? 
HETATM 10807 C C8   . A1ICU D 2 .   ? 107.821 0.238   10.149  1 74.664  ?  601 A1ICU B C8   1 ? 
HETATM 10808 C C4   . A1ICU D 2 .   ? 110.213 -0.186  10.849  1 74.874  ?  601 A1ICU B C4   1 ? 
HETATM 10809 C C1   . A1ICU D 2 .   ? 111.411 -0.891  10.687  1 67.437  ?  601 A1ICU B C1   1 ? 
HETATM 10810 C C15  . A1ICU D 2 .   ? 101.43  -0.794  13.051  1 75.833  ?  601 A1ICU B C15  1 ? 
HETATM 10811 N N3   . A1ICU D 2 .   ? 102.373 -0.882  12.093  1 79.707  ?  601 A1ICU B N3   1 ? 
HETATM 10812 C C12  . A1ICU D 2 .   ? 102.062 -0.838  10.666  1 77.394  ?  601 A1ICU B C12  1 ? 
HETATM 10813 C C11  . A1ICU D 2 .   ? 103.117 -0.156  9.798   1 87.533  ?  601 A1ICU B C11  1 ? 
HETATM 10814 C C13  . A1ICU D 2 .   ? 103.788 -1.134  12.434  1 87.415  ?  601 A1ICU B C13  1 ? 
HETATM 10815 C C14  . A1ICU D 2 .   ? 104.837 -0.434  11.565  1 84.204  ?  601 A1ICU B C14  1 ? 
HETATM 10816 C C10  . A1ICU D 2 .   ? 104.592 -0.564  10.057  1 81.267  ?  601 A1ICU B C10  1 ? 
HETATM 10817 C C9   . A1ICU D 2 .   ? 105.497 0.369   9.259   1 77.855  ?  601 A1ICU B C9   1 ? 
HETATM 10818 N N2   . A1ICU D 2 .   ? 106.862 -0.208  9.272   1 72.356  ?  601 A1ICU B N2   1 ? 
HETATM 10819 C C16  . A1ICU D 2 .   ? 101.811 -0.443  14.431  1 72.731  ?  601 A1ICU B C16  1 ? 
HETATM 10820 C C21  . A1ICU D 2 .   ? 101.088 -1.395  15.395  1 71.053  ?  601 A1ICU B C21  1 ? 
HETATM 10821 C C20  . A1ICU D 2 .   ? 101.456 -1.083  16.83   1 69.619  ?  601 A1ICU B C20  1 ? 
HETATM 10822 C C19  . A1ICU D 2 .   ? 101.212 0.377   17.181  1 74.943  ?  601 A1ICU B C19  1 ? 
HETATM 10823 C C18  . A1ICU D 2 .   ? 101.857 1.352   16.192  1 81.148  ?  601 A1ICU B C18  1 ? 
HETATM 10824 C C17  . A1ICU D 2 .   ? 101.542 1.014   14.707  1 77.844  ?  601 A1ICU B C17  1 ? 
HETATM 10825 C C22  . A1ICU D 2 .   ? 102.31  1.926   13.738  1 77.583  ?  601 A1ICU B C22  1 ? 
HETATM 10826 C C27  . A1ICU D 2 .   ? 103.689 2.13    13.801  1 72.172  ?  601 A1ICU B C27  1 ? 
HETATM 10827 C C26  . A1ICU D 2 .   ? 104.339 2.987   12.924  1 71.636  ?  601 A1ICU B C26  1 ? 
HETATM 10828 C C25  . A1ICU D 2 .   ? 103.629 3.664   11.962  1 69.513  ?  601 A1ICU B C25  1 ? 
HETATM 10829 C C24  . A1ICU D 2 .   ? 102.263 3.484   11.868  1 74.195  ?  601 A1ICU B C24  1 ? 
HETATM 10830 C C23  . A1ICU D 2 .   ? 101.616 2.615   12.744  1 82.96   ?  601 A1ICU B C23  1 ? 
HETATM 10831 H H16  . A1ICU D 2 .   ? 104.181 -2.476  10.223  1 76.599  ?  601 A1ICU B H16  1 c 
HETATM 10832 H H3   . A1ICU D 2 .   ? 110.499 -3.003  8.216   1 58.582  ?  601 A1ICU B H3   1 c 
HETATM 10833 H H2   . A1ICU D 2 .   ? 112.43  -2.452  9.627   1 60.222  ?  601 A1ICU B H2   1 c 
HETATM 10834 H H5   . A1ICU D 2 .   ? 106.24  -1.509  7.737   1 68.859  ?  601 A1ICU B H5   1 c 
HETATM 10835 H H4   . A1ICU D 2 .   ? 110.149 0.611   11.574  1 73.196  ?  601 A1ICU B H4   1 c 
HETATM 10836 H H1   . A1ICU D 2 .   ? 112.264 -0.651  11.305  1 66.895  ?  601 A1ICU B H1   1 c 
HETATM 10837 H H11  . A1ICU D 2 .   ? 101.124 -0.299  10.531  1 79.994  ?  601 A1ICU B H11  1 c 
HETATM 10838 H H10  . A1ICU D 2 .   ? 101.933 -1.86   10.311  1 79.99   ?  601 A1ICU B H10  1 c 
HETATM 10839 H H9   . A1ICU D 2 .   ? 103.036 0.919   9.956   1 83.511  ?  601 A1ICU B H9   1 c 
HETATM 10840 H H8   . A1ICU D 2 .   ? 102.883 -0.382  8.761   1 83.116  ?  601 A1ICU B H8   1 c 
HETATM 10841 H H12  . A1ICU D 2 .   ? 103.958 -2.208  12.373  1 84.798  ?  601 A1ICU B H12  1 c 
HETATM 10842 H H13  . A1ICU D 2 .   ? 104     -0.824  13.451  1 84.681  ?  601 A1ICU B H13  1 c 
HETATM 10843 H H15  . A1ICU D 2 .   ? 105.807 -0.872  11.794  1 84.157  ?  601 A1ICU B H15  1 c 
HETATM 10844 H H14  . A1ICU D 2 .   ? 104.855 0.622   11.82   1 84.04   ?  601 A1ICU B H14  1 c 
HETATM 10845 H H7   . A1ICU D 2 .   ? 105.5   1.359   9.714   1 77.207  ?  601 A1ICU B H7   1 c 
HETATM 10846 H H6   . A1ICU D 2 .   ? 105.134 0.438   8.233   1 77.183  ?  601 A1ICU B H6   1 c 
HETATM 10847 H H17  . A1ICU D 2 .   ? 102.882 -0.513  14.581  1 74.112  ?  601 A1ICU B H17  1 c 
HETATM 10848 H H26  . A1ICU D 2 .   ? 100.01  -1.28   15.286  1 71.17   ?  601 A1ICU B H26  1 c 
HETATM 10849 H H25  . A1ICU D 2 .   ? 101.379 -2.421  15.168  1 71.108  ?  601 A1ICU B H25  1 c 
HETATM 10850 H H23  . A1ICU D 2 .   ? 100.858 -1.708  17.488  1 71.456  ?  601 A1ICU B H23  1 c 
HETATM 10851 H H24  . A1ICU D 2 .   ? 102.512 -1.308  16.979  1 71.143  ?  601 A1ICU B H24  1 c 
HETATM 10852 H H22  . A1ICU D 2 .   ? 101.617 0.569   18.175  1 75.03   ?  601 A1ICU B H22  1 c 
HETATM 10853 H H21  . A1ICU D 2 .   ? 100.137 0.556   17.195  1 75.03   ?  601 A1ICU B H21  1 c 
HETATM 10854 H H20  . A1ICU D 2 .   ? 102.935 1.323   16.345  1 79.061  ?  601 A1ICU B H20  1 c 
HETATM 10855 H H19  . A1ICU D 2 .   ? 101.491 2.356   16.405  1 79.042  ?  601 A1ICU B H19  1 c 
HETATM 10856 H H18  . A1ICU D 2 .   ? 100.476 1.168   14.561  1 77.443  ?  601 A1ICU B H18  1 c 
HETATM 10857 H H31  . A1ICU D 2 .   ? 104.262 1.621   14.557  1 73.523  ?  601 A1ICU B H31  1 c 
HETATM 10858 H H30  . A1ICU D 2 .   ? 105.408 3.124   12.999  1 71.401  ?  601 A1ICU B H30  1 c 
HETATM 10859 H H29  . A1ICU D 2 .   ? 104.142 4.318   11.272  1 70.899  ?  601 A1ICU B H29  1 c 
HETATM 10860 H H28  . A1ICU D 2 .   ? 101.705 4.002   11.104  1 74.746  ?  601 A1ICU B H28  1 c 
HETATM 10861 H H27  . A1ICU D 2 .   ? 100.547 2.492   12.668  1 79.566  ?  601 A1ICU B H27  1 c 
HETATM 10862 O O    . HOH   E 3 .   ? 99.303  -15.09  36.326  1 68.931  ?  701 HOH   A O    1 ? 
HETATM 10863 O O    . HOH   E 3 .   ? 88.746  3.758   43.41   1 69.584  ?  702 HOH   A O    1 ? 
HETATM 10864 O O    . HOH   E 3 .   ? 84.485  12.041  22.212  1 68.365  ?  703 HOH   A O    1 ? 
HETATM 10865 O O    . HOH   E 3 .   ? 88.985  14.984  45.418  1 50.118  ?  704 HOH   A O    1 ? 
HETATM 10866 O O    . HOH   E 3 .   ? 86.222  -10.97  49.505  1 46.446  ?  705 HOH   A O    1 ? 
HETATM 10867 O O    . HOH   E 3 .   ? 77.531  19.385  39.217  1 66.684  ?  706 HOH   A O    1 ? 
HETATM 10868 O O    . HOH   F 3 .   ? 96.479  3.028   7.453   1 42.251  ?  701 HOH   B O    1 ? 
HETATM 10869 O O    . HOH   F 3 .   ? 106.786 -2.852  -4.836  1 62.281  ?  702 HOH   B O    1 ? 
HETATM 10870 O O    . HOH   F 3 .   ? 101.567 -15.852 -10.553 1 62.2    ?  703 HOH   B O    1 ? 
HETATM 10871 O O    . HOH   F 3 .   ? 91.37   9.651   -8.212  1 66.898  ?  704 HOH   B O    1 ? 
HETATM 10872 O O    . HOH   F 3 .   ? 105.279 11.382  6.704   1 48.072  ?  705 HOH   B O    1 ? 
HETATM 10873 O O    . HOH   F 3 .   ? 102.603 6.952   10.679  1 74.737  ?  706 HOH   B O    1 ? 
HETATM 10874 O O    . HOH   F 3 .   ? 98.038  0.334   -4.68   1 52.638  ?  707 HOH   B O    1 ? 
HETATM 10875 O O    . HOH   F 3 .   ? 93.42   17.91   8.326   1 70.598  ?  708 HOH   B O    1 ? 
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